NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
478415 | 2k07 | cing | 4-filtered-FRED | STAR | entry | full | 3993 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k07 # This FRED archive file contains, for PDB entry <2k07>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2k07 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2k07 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 20532.33 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Ufm1_conjugating_enzyme_1 A . 1 1 stop_ save_ save_Ufm1_conjugating_enzyme_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Ufm1 conjugating enzyme 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MADEATRRVVSEIPVLKTNAGPRDRELWVQRLKEEYQSLIRYVENNKNADNDWFRLESNKEGTRWFGKCWYIHDLLKYEFDIEFDIPITYPTTAPEIAVPELDGKTAKMYRGGKICLTDHFKPLWARNVPKFGLAHLMALGLGPWLAVEIPDLIQKGVIQHKEKCNQLEHHHHHH _Entity.Number_of_monomers 175 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ALA . 1 1 3 ASP . 1 1 4 GLU . 1 1 5 ALA . 1 1 6 THR . 1 1 7 ARG . 1 1 8 ARG . 1 1 9 VAL . 1 1 10 VAL . 1 1 11 SER . 1 1 12 GLU . 1 1 13 ILE . 1 1 14 PRO . 1 1 15 VAL . 1 1 16 LEU . 1 1 17 LYS . 1 1 18 THR . 1 1 19 ASN . 1 1 20 ALA . 1 1 21 GLY . 1 1 22 PRO . 1 1 23 ARG . 1 1 24 ASP . 1 1 25 ARG . 1 1 26 GLU . 1 1 27 LEU . 1 1 28 TRP . 1 1 29 VAL . 1 1 30 GLN . 1 1 31 ARG . 1 1 32 LEU . 1 1 33 LYS . 1 1 34 GLU . 1 1 35 GLU . 1 1 36 TYR . 1 1 37 GLN . 1 1 38 SER . 1 1 39 LEU . 1 1 40 ILE . 1 1 41 ARG . 1 1 42 TYR . 1 1 43 VAL . 1 1 44 GLU . 1 1 45 ASN . 1 1 46 ASN . 1 1 47 LYS . 1 1 48 ASN . 1 1 49 ALA . 1 1 50 ASP . 1 1 51 ASN . 1 1 52 ASP . 1 1 53 TRP . 1 1 54 PHE . 1 1 55 ARG . 1 1 56 LEU . 1 1 57 GLU . 1 1 58 SER . 1 1 59 ASN . 1 1 60 LYS . 1 1 61 GLU . 1 1 62 GLY . 1 1 63 THR . 1 1 64 ARG . 1 1 65 TRP . 1 1 66 PHE . 1 1 67 GLY . 1 1 68 LYS . 1 1 69 CYS . 1 1 70 TRP . 1 1 71 TYR . 1 1 72 ILE . 1 1 73 HIS . 1 1 74 ASP . 1 1 75 LEU . 1 1 76 LEU . 1 1 77 LYS . 1 1 78 TYR . 1 1 79 GLU . 1 1 80 PHE . 1 1 81 ASP . 1 1 82 ILE . 1 1 83 GLU . 1 1 84 PHE . 1 1 85 ASP . 1 1 86 ILE . 1 1 87 PRO . 1 1 88 ILE . 1 1 89 THR . 1 1 90 TYR . 1 1 91 PRO . 1 1 92 THR . 1 1 93 THR . 1 1 94 ALA . 1 1 95 PRO . 1 1 96 GLU . 1 1 97 ILE . 1 1 98 ALA . 1 1 99 VAL . 1 1 100 PRO . 1 1 101 GLU . 1 1 102 LEU . 1 1 103 ASP . 1 1 104 GLY . 1 1 105 LYS . 1 1 106 THR . 1 1 107 ALA . 1 1 108 LYS . 1 1 109 MET . 1 1 110 TYR . 1 1 111 ARG . 1 1 112 GLY . 1 1 113 GLY . 1 1 114 LYS . 1 1 115 ILE . 1 1 116 CYS . 1 1 117 LEU . 1 1 118 THR . 1 1 119 ASP . 1 1 120 HIS . 1 1 121 PHE . 1 1 122 LYS . 1 1 123 PRO . 1 1 124 LEU . 1 1 125 TRP . 1 1 126 ALA . 1 1 127 ARG . 1 1 128 ASN . 1 1 129 VAL . 1 1 130 PRO . 1 1 131 LYS . 1 1 132 PHE . 1 1 133 GLY . 1 1 134 LEU . 1 1 135 ALA . 1 1 136 HIS . 1 1 137 LEU . 1 1 138 MET . 1 1 139 ALA . 1 1 140 LEU . 1 1 141 GLY . 1 1 142 LEU . 1 1 143 GLY . 1 1 144 PRO . 1 1 145 TRP . 1 1 146 LEU . 1 1 147 ALA . 1 1 148 VAL . 1 1 149 GLU . 1 1 150 ILE . 1 1 151 PRO . 1 1 152 ASP . 1 1 153 LEU . 1 1 154 ILE . 1 1 155 GLN . 1 1 156 LYS . 1 1 157 GLY . 1 1 158 VAL . 1 1 159 ILE . 1 1 160 GLN . 1 1 161 HIS . 1 1 162 LYS . 1 1 163 GLU . 1 1 164 LYS . 1 1 165 CYS . 1 1 166 ASN . 1 1 167 GLN . 1 1 168 LEU . 1 1 169 GLU . 1 1 170 HIS . 1 1 171 HIS . 1 1 172 HIS . 1 1 173 HIS . 1 1 174 HIS . 1 1 175 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 ASP 3 3 1 1 GLU 4 4 1 1 ALA 5 5 1 1 THR 6 6 1 1 ARG 7 7 1 1 ARG 8 8 1 1 VAL 9 9 1 1 VAL 10 10 1 1 SER 11 11 1 1 GLU 12 12 1 1 ILE 13 13 1 1 PRO 14 14 1 1 VAL 15 15 1 1 LEU 16 16 1 1 LYS 17 17 1 1 THR 18 18 1 1 ASN 19 19 1 1 ALA 20 20 1 1 GLY 21 21 1 1 PRO 22 22 1 1 ARG 23 23 1 1 ASP 24 24 1 1 ARG 25 25 1 1 GLU 26 26 1 1 LEU 27 27 1 1 TRP 28 28 1 1 VAL 29 29 1 1 GLN 30 30 1 1 ARG 31 31 1 1 LEU 32 32 1 1 LYS 33 33 1 1 GLU 34 34 1 1 GLU 35 35 1 1 TYR 36 36 1 1 GLN 37 37 1 1 SER 38 38 1 1 LEU 39 39 1 1 ILE 40 40 1 1 ARG 41 41 1 1 TYR 42 42 1 1 VAL 43 43 1 1 GLU 44 44 1 1 ASN 45 45 1 1 ASN 46 46 1 1 LYS 47 47 1 1 ASN 48 48 1 1 ALA 49 49 1 1 ASP 50 50 1 1 ASN 51 51 1 1 ASP 52 52 1 1 TRP 53 53 1 1 PHE 54 54 1 1 ARG 55 55 1 1 LEU 56 56 1 1 GLU 57 57 1 1 SER 58 58 1 1 ASN 59 59 1 1 LYS 60 60 1 1 GLU 61 61 1 1 GLY 62 62 1 1 THR 63 63 1 1 ARG 64 64 1 1 TRP 65 65 1 1 PHE 66 66 1 1 GLY 67 67 1 1 LYS 68 68 1 1 CYS 69 69 1 1 TRP 70 70 1 1 TYR 71 71 1 1 ILE 72 72 1 1 HIS 73 73 1 1 ASP 74 74 1 1 LEU 75 75 1 1 LEU 76 76 1 1 LYS 77 77 1 1 TYR 78 78 1 1 GLU 79 79 1 1 PHE 80 80 1 1 ASP 81 81 1 1 ILE 82 82 1 1 GLU 83 83 1 1 PHE 84 84 1 1 ASP 85 85 1 1 ILE 86 86 1 1 PRO 87 87 1 1 ILE 88 88 1 1 THR 89 89 1 1 TYR 90 90 1 1 PRO 91 91 1 1 THR 92 92 1 1 THR 93 93 1 1 ALA 94 94 1 1 PRO 95 95 1 1 GLU 96 96 1 1 ILE 97 97 1 1 ALA 98 98 1 1 VAL 99 99 1 1 PRO 100 100 1 1 GLU 101 101 1 1 LEU 102 102 1 1 ASP 103 103 1 1 GLY 104 104 1 1 LYS 105 105 1 1 THR 106 106 1 1 ALA 107 107 1 1 LYS 108 108 1 1 MET 109 109 1 1 TYR 110 110 1 1 ARG 111 111 1 1 GLY 112 112 1 1 GLY 113 113 1 1 LYS 114 114 1 1 ILE 115 115 1 1 CYS 116 116 1 1 LEU 117 117 1 1 THR 118 118 1 1 ASP 119 119 1 1 HIS 120 120 1 1 PHE 121 121 1 1 LYS 122 122 1 1 PRO 123 123 1 1 LEU 124 124 1 1 TRP 125 125 1 1 ALA 126 126 1 1 ARG 127 127 1 1 ASN 128 128 1 1 VAL 129 129 1 1 PRO 130 130 1 1 LYS 131 131 1 1 PHE 132 132 1 1 GLY 133 133 1 1 LEU 134 134 1 1 ALA 135 135 1 1 HIS 136 136 1 1 LEU 137 137 1 1 MET 138 138 1 1 ALA 139 139 1 1 LEU 140 140 1 1 GLY 141 141 1 1 LEU 142 142 1 1 GLY 143 143 1 1 PRO 144 144 1 1 TRP 145 145 1 1 LEU 146 146 1 1 ALA 147 147 1 1 VAL 148 148 1 1 GLU 149 149 1 1 ILE 150 150 1 1 PRO 151 151 1 1 ASP 152 152 1 1 LEU 153 153 1 1 ILE 154 154 1 1 GLN 155 155 1 1 LYS 156 156 1 1 GLY 157 157 1 1 VAL 158 158 1 1 ILE 159 159 1 1 GLN 160 160 1 1 HIS 161 161 1 1 LYS 162 162 1 1 GLU 163 163 1 1 LYS 164 164 1 1 CYS 165 165 1 1 ASN 166 166 1 1 GLN 167 167 1 1 LEU 168 168 1 1 GLU 169 169 1 1 HIS 170 170 1 1 HIS 171 171 1 1 HIS 172 172 1 1 HIS 173 173 1 1 HIS 174 174 1 1 HIS 175 175 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 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 3 ASP HA . 3 . HA 1 1 1 1 2 1 1 4 GLU H . 4 . HN 1 1 2 1 1 1 1 4 GLU H . 4 . HN 1 1 2 1 2 1 1 5 ALA H . 5 . HN 1 1 3 1 1 1 1 5 ALA H . 5 . HN 1 1 3 1 2 1 1 7 ARG H . 7 . HN 1 1 4 1 1 1 1 5 ALA H . 5 . HN 1 1 4 1 2 1 1 6 THR H . 6 . HN 1 1 5 1 1 1 1 6 THR H . 6 . HN 1 1 5 1 2 1 1 7 ARG H . 7 . HN 1 1 6 1 1 1 1 6 THR H . 6 . HN 1 1 6 1 2 1 1 8 ARG H . 8 . HN 1 1 7 1 1 1 1 5 ALA HA . 5 . HA 1 1 7 1 2 1 1 7 ARG H . 7 . HN 1 1 8 1 1 1 1 7 ARG H . 7 . HN 1 1 8 1 2 1 1 7 ARG QB . 7 . HB* 1 1 9 1 1 1 1 7 ARG H . 7 . HN 1 1 9 1 2 1 1 8 ARG H . 8 . HN 1 1 10 1 1 1 1 4 GLU HA . 4 . HA 1 1 10 1 2 1 1 8 ARG H . 8 . HN 1 1 11 1 1 1 1 5 ALA HA . 5 . HA 1 1 11 1 2 1 1 8 ARG H . 8 . HN 1 1 12 1 1 1 1 6 THR HA . 6 . HA 1 1 12 1 2 1 1 8 ARG H . 8 . HN 1 1 13 1 1 1 1 8 ARG H . 8 . HN 1 1 13 1 2 1 1 9 VAL H . 9 . HN 1 1 14 1 1 1 1 8 ARG H . 8 . HN 1 1 14 1 2 1 1 10 VAL H . 10 . HN 1 1 15 1 1 1 1 5 ALA HA . 5 . HA 1 1 15 1 2 1 1 9 VAL H . 9 . HN 1 1 16 1 1 1 1 7 ARG H . 7 . HN 1 1 16 1 2 1 1 9 VAL H . 9 . HN 1 1 17 1 1 1 1 7 ARG HA . 7 . HA 1 1 17 1 2 1 1 9 VAL H . 9 . HN 1 1 18 1 1 1 1 8 ARG QB . 8 . HB* 1 1 18 1 2 1 1 9 VAL H . 9 . HN 1 1 19 1 1 1 1 9 VAL H . 9 . HN 1 1 19 1 2 1 1 9 VAL HB . 9 . HB 1 1 20 1 1 1 1 9 VAL H . 9 . HN 1 1 20 1 2 1 1 10 VAL H . 10 . HN 1 1 21 1 1 1 1 6 THR HA . 6 . HA 1 1 21 1 2 1 1 10 VAL H . 10 . HN 1 1 22 1 1 1 1 7 ARG HA . 7 . HA 1 1 22 1 2 1 1 10 VAL H . 10 . HN 1 1 23 1 1 1 1 8 ARG HA . 8 . HA 1 1 23 1 2 1 1 10 VAL H . 10 . HN 1 1 24 1 1 1 1 7 ARG HA . 7 . HA 1 1 24 1 2 1 1 11 SER H . 11 . HN 1 1 25 1 1 1 1 8 ARG HA . 8 . HA 1 1 25 1 2 1 1 11 SER H . 11 . HN 1 1 26 1 1 1 1 9 VAL H . 9 . HN 1 1 26 1 2 1 1 11 SER H . 11 . HN 1 1 27 1 1 1 1 9 VAL HA . 9 . HA 1 1 27 1 2 1 1 11 SER H . 11 . HN 1 1 28 1 1 1 1 10 VAL H . 10 . HN 1 1 28 1 2 1 1 11 SER H . 11 . HN 1 1 29 1 1 1 1 10 VAL HA . 10 . HA 1 1 29 1 2 1 1 11 SER H . 11 . HN 1 1 30 1 1 1 1 10 VAL HB . 10 . HB 1 1 30 1 2 1 1 11 SER H . 11 . HN 1 1 31 1 1 1 1 11 SER H . 11 . HN 1 1 31 1 2 1 1 12 GLU H . 12 . HN 1 1 32 1 1 1 1 12 GLU H . 12 . HN 1 1 32 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1 33 1 1 1 1 12 GLU H . 12 . HN 1 1 33 1 2 1 1 13 ILE H . 13 . HN 1 1 34 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1 34 1 2 1 1 13 ILE H . 13 . HN 1 1 35 1 1 1 1 13 ILE H . 13 . HN 1 1 35 1 2 1 1 13 ILE HB . 13 . HB 1 1 36 1 1 1 1 14 PRO HA . 14 . HA 1 1 36 1 2 1 1 15 VAL H . 15 . HN 1 1 37 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1 37 1 2 1 1 15 VAL H . 15 . HN 1 1 38 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1 38 1 2 1 1 15 VAL H . 15 . HN 1 1 39 1 1 1 1 15 VAL H . 15 . HN 1 1 39 1 2 1 1 15 VAL HB . 15 . HB 1 1 40 1 1 1 1 15 VAL H . 15 . HN 1 1 40 1 2 1 1 16 LEU H . 16 . HN 1 1 41 1 1 1 1 15 VAL HA . 15 . HA 1 1 41 1 2 1 1 16 LEU H . 16 . HN 1 1 42 1 1 1 1 15 VAL HB . 15 . HB 1 1 42 1 2 1 1 16 LEU H . 16 . HN 1 1 43 1 1 1 1 16 LEU H . 16 . HN 1 1 43 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 44 1 1 1 1 16 LEU H . 16 . HN 1 1 44 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 45 1 1 1 1 16 LEU H . 16 . HN 1 1 45 1 2 1 1 17 LYS H . 17 . HN 1 1 46 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 46 1 2 1 1 17 LYS H . 17 . HN 1 1 47 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 47 1 2 1 1 17 LYS H . 17 . HN 1 1 48 1 1 1 1 17 LYS H . 17 . HN 1 1 48 1 2 1 1 18 THR H . 18 . HN 1 1 49 1 1 1 1 18 THR H . 18 . HN 1 1 49 1 2 1 1 19 ASN H . 19 . HN 1 1 50 1 1 1 1 18 THR HA . 18 . HA 1 1 50 1 2 1 1 19 ASN H . 19 . HN 1 1 51 1 1 1 1 18 THR HB . 18 . HB 1 1 51 1 2 1 1 19 ASN H . 19 . HN 1 1 52 1 1 1 1 19 ASN H . 19 . HN 1 1 52 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1 53 1 1 1 1 19 ASN H . 19 . HN 1 1 53 1 2 1 1 20 ALA H . 20 . HN 1 1 54 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 54 1 2 1 1 20 ALA H . 20 . HN 1 1 55 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 55 1 2 1 1 20 ALA H . 20 . HN 1 1 56 1 1 1 1 20 ALA H . 20 . HN 1 1 56 1 2 1 1 21 GLY H . 21 . HN 1 1 57 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 57 1 2 1 1 23 ARG H . 23 . HN 1 1 58 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 58 1 2 1 1 23 ARG H . 23 . HN 1 1 59 1 1 1 1 23 ARG H . 23 . HN 1 1 59 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1 60 1 1 1 1 23 ARG H . 23 . HN 1 1 60 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1 61 1 1 1 1 23 ARG H . 23 . HN 1 1 61 1 2 1 1 24 ASP H . 24 . HN 1 1 62 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1 62 1 2 1 1 24 ASP H . 24 . HN 1 1 63 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1 63 1 2 1 1 24 ASP H . 24 . HN 1 1 64 1 1 1 1 24 ASP H . 24 . HN 1 1 64 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1 65 1 1 1 1 24 ASP H . 24 . HN 1 1 65 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1 66 1 1 1 1 24 ASP H . 24 . HN 1 1 66 1 2 1 1 25 ARG H . 25 . HN 1 1 67 1 1 1 1 24 ASP HA . 24 . HA 1 1 67 1 2 1 1 25 ARG H . 25 . HN 1 1 68 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 68 1 2 1 1 25 ARG H . 25 . HN 1 1 69 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 69 1 2 1 1 25 ARG H . 25 . HN 1 1 70 1 1 1 1 25 ARG H . 25 . HN 1 1 70 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1 71 1 1 1 1 25 ARG H . 25 . HN 1 1 71 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1 72 1 1 1 1 25 ARG H . 25 . HN 1 1 72 1 2 1 1 26 GLU H . 26 . HN 1 1 73 1 1 1 1 25 ARG H . 25 . HN 1 1 73 1 2 1 1 27 LEU H . 27 . HN 1 1 74 1 1 1 1 24 ASP HA . 24 . HA 1 1 74 1 2 1 1 26 GLU H . 26 . HN 1 1 75 1 1 1 1 26 GLU H . 26 . HN 1 1 75 1 2 1 1 27 LEU H . 27 . HN 1 1 76 1 1 1 1 25 ARG HA . 25 . HA 1 1 76 1 2 1 1 27 LEU H . 27 . HN 1 1 77 1 1 1 1 26 GLU QB . 26 . HB* 1 1 77 1 2 1 1 27 LEU H . 27 . HN 1 1 78 1 1 1 1 27 LEU H . 27 . HN 1 1 78 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 79 1 1 1 1 27 LEU H . 27 . HN 1 1 79 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1 80 1 1 1 1 27 LEU H . 27 . HN 1 1 80 1 2 1 1 28 TRP H . 28 . HN 1 1 81 1 1 1 1 27 LEU H . 27 . HN 1 1 81 1 2 1 1 29 VAL H . 29 . HN 1 1 82 1 1 1 1 24 ASP HA . 24 . HA 1 1 82 1 2 1 1 28 TRP H . 28 . HN 1 1 83 1 1 1 1 26 GLU H . 26 . HN 1 1 83 1 2 1 1 28 TRP H . 28 . HN 1 1 84 1 1 1 1 26 GLU HA . 26 . HA 1 1 84 1 2 1 1 28 TRP H . 28 . HN 1 1 85 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1 85 1 2 1 1 28 TRP H . 28 . HN 1 1 86 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1 86 1 2 1 1 28 TRP H . 28 . HN 1 1 87 1 1 1 1 28 TRP H . 28 . HN 1 1 87 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 88 1 1 1 1 28 TRP H . 28 . HN 1 1 88 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 89 1 1 1 1 28 TRP H . 28 . HN 1 1 89 1 2 1 1 29 VAL H . 29 . HN 1 1 90 1 1 1 1 26 GLU HA . 26 . HA 1 1 90 1 2 1 1 29 VAL H . 29 . HN 1 1 91 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1 91 1 2 1 1 29 VAL H . 29 . HN 1 1 92 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1 92 1 2 1 1 29 VAL H . 29 . HN 1 1 93 1 1 1 1 29 VAL H . 29 . HN 1 1 93 1 2 1 1 29 VAL HB . 29 . HB 1 1 94 1 1 1 1 29 VAL H . 29 . HN 1 1 94 1 2 1 1 31 ARG H . 31 . HN 1 1 95 1 1 1 1 26 GLU HA . 26 . HA 1 1 95 1 2 1 1 30 GLN H . 30 . HN 1 1 96 1 1 1 1 27 LEU HA . 27 . HA 1 1 96 1 2 1 1 30 GLN H . 30 . HN 1 1 97 1 1 1 1 28 TRP H . 28 . HN 1 1 97 1 2 1 1 30 GLN H . 30 . HN 1 1 98 1 1 1 1 28 TRP HA . 28 . HA 1 1 98 1 2 1 1 30 GLN H . 30 . HN 1 1 99 1 1 1 1 29 VAL H . 29 . HN 1 1 99 1 2 1 1 30 GLN H . 30 . HN 1 1 100 1 1 1 1 30 GLN H . 30 . HN 1 1 100 1 2 1 1 30 GLN QB . 30 . HB* 1 1 101 1 1 1 1 30 GLN H . 30 . HN 1 1 101 1 2 1 1 31 ARG H . 31 . HN 1 1 102 1 1 1 1 30 GLN H . 30 . HN 1 1 102 1 2 1 1 32 LEU H . 32 . HN 1 1 103 1 1 1 1 27 LEU HA . 27 . HA 1 1 103 1 2 1 1 31 ARG H . 31 . HN 1 1 104 1 1 1 1 28 TRP HA . 28 . HA 1 1 104 1 2 1 1 31 ARG H . 31 . HN 1 1 105 1 1 1 1 29 VAL HA . 29 . HA 1 1 105 1 2 1 1 31 ARG H . 31 . HN 1 1 106 1 1 1 1 31 ARG H . 31 . HN 1 1 106 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1 107 1 1 1 1 31 ARG H . 31 . HN 1 1 107 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 108 1 1 1 1 31 ARG H . 31 . HN 1 1 108 1 2 1 1 32 LEU H . 32 . HN 1 1 109 1 1 1 1 28 TRP HA . 28 . HA 1 1 109 1 2 1 1 32 LEU H . 32 . HN 1 1 110 1 1 1 1 30 GLN HA . 30 . HA 1 1 110 1 2 1 1 32 LEU H . 32 . HN 1 1 111 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1 111 1 2 1 1 32 LEU H . 32 . HN 1 1 112 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1 112 1 2 1 1 32 LEU H . 32 . HN 1 1 113 1 1 1 1 29 VAL HA . 29 . HA 1 1 113 1 2 1 1 33 LYS H . 33 . HN 1 1 114 1 1 1 1 30 GLN HA . 30 . HA 1 1 114 1 2 1 1 33 LYS H . 33 . HN 1 1 115 1 1 1 1 31 ARG H . 31 . HN 1 1 115 1 2 1 1 33 LYS H . 33 . HN 1 1 116 1 1 1 1 31 ARG HA . 31 . HA 1 1 116 1 2 1 1 33 LYS H . 33 . HN 1 1 117 1 1 1 1 32 LEU H . 32 . HN 1 1 117 1 2 1 1 33 LYS H . 33 . HN 1 1 118 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 118 1 2 1 1 33 LYS H . 33 . HN 1 1 119 1 1 1 1 33 LYS H . 33 . HN 1 1 119 1 2 1 1 33 LYS QB . 33 . HB* 1 1 120 1 1 1 1 33 LYS H . 33 . HN 1 1 120 1 2 1 1 34 GLU H . 34 . HN 1 1 121 1 1 1 1 30 GLN HA . 30 . HA 1 1 121 1 2 1 1 34 GLU H . 34 . HN 1 1 122 1 1 1 1 31 ARG HA . 31 . HA 1 1 122 1 2 1 1 34 GLU H . 34 . HN 1 1 123 1 1 1 1 32 LEU H . 32 . HN 1 1 123 1 2 1 1 34 GLU H . 34 . HN 1 1 124 1 1 1 1 32 LEU HA . 32 . HA 1 1 124 1 2 1 1 34 GLU H . 34 . HN 1 1 125 1 1 1 1 33 LYS QB . 33 . HB* 1 1 125 1 2 1 1 34 GLU H . 34 . HN 1 1 126 1 1 1 1 34 GLU H . 34 . HN 1 1 126 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 127 1 1 1 1 34 GLU H . 34 . HN 1 1 127 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 128 1 1 1 1 34 GLU H . 34 . HN 1 1 128 1 2 1 1 36 TYR H . 36 . HN 1 1 129 1 1 1 1 32 LEU HA . 32 . HA 1 1 129 1 2 1 1 35 GLU H . 35 . HN 1 1 130 1 1 1 1 33 LYS H . 33 . HN 1 1 130 1 2 1 1 35 GLU H . 35 . HN 1 1 131 1 1 1 1 33 LYS HA . 33 . HA 1 1 131 1 2 1 1 35 GLU H . 35 . HN 1 1 132 1 1 1 1 34 GLU H . 34 . HN 1 1 132 1 2 1 1 35 GLU H . 35 . HN 1 1 133 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1 133 1 2 1 1 35 GLU H . 35 . HN 1 1 134 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 134 1 2 1 1 35 GLU H . 35 . HN 1 1 135 1 1 1 1 35 GLU H . 35 . HN 1 1 135 1 2 1 1 36 TYR H . 36 . HN 1 1 136 1 1 1 1 35 GLU H . 35 . HN 1 1 136 1 2 1 1 37 GLN H . 37 . HN 1 1 137 1 1 1 1 32 LEU HA . 32 . HA 1 1 137 1 2 1 1 36 TYR H . 36 . HN 1 1 138 1 1 1 1 33 LYS HA . 33 . HA 1 1 138 1 2 1 1 36 TYR H . 36 . HN 1 1 139 1 1 1 1 34 GLU HA . 34 . HA 1 1 139 1 2 1 1 36 TYR H . 36 . HN 1 1 140 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1 140 1 2 1 1 36 TYR H . 36 . HN 1 1 141 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1 141 1 2 1 1 36 TYR H . 36 . HN 1 1 142 1 1 1 1 36 TYR H . 36 . HN 1 1 142 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1 143 1 1 1 1 36 TYR H . 36 . HN 1 1 143 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1 144 1 1 1 1 33 LYS HA . 33 . HA 1 1 144 1 2 1 1 37 GLN H . 37 . HN 1 1 145 1 1 1 1 35 GLU HA . 35 . HA 1 1 145 1 2 1 1 37 GLN H . 37 . HN 1 1 146 1 1 1 1 36 TYR H . 36 . HN 1 1 146 1 2 1 1 37 GLN H . 37 . HN 1 1 147 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1 147 1 2 1 1 37 GLN H . 37 . HN 1 1 148 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1 148 1 2 1 1 37 GLN H . 37 . HN 1 1 149 1 1 1 1 37 GLN H . 37 . HN 1 1 149 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1 150 1 1 1 1 34 GLU HA . 34 . HA 1 1 150 1 2 1 1 38 SER H . 38 . HN 1 1 151 1 1 1 1 35 GLU HA . 35 . HA 1 1 151 1 2 1 1 38 SER H . 38 . HN 1 1 152 1 1 1 1 36 TYR H . 36 . HN 1 1 152 1 2 1 1 38 SER H . 38 . HN 1 1 153 1 1 1 1 36 TYR HA . 36 . HA 1 1 153 1 2 1 1 38 SER H . 38 . HN 1 1 154 1 1 1 1 37 GLN H . 37 . HN 1 1 154 1 2 1 1 38 SER H . 38 . HN 1 1 155 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1 155 1 2 1 1 38 SER H . 38 . HN 1 1 156 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1 156 1 2 1 1 38 SER H . 38 . HN 1 1 157 1 1 1 1 38 SER H . 38 . HN 1 1 157 1 2 1 1 39 LEU H . 39 . HN 1 1 158 1 1 1 1 37 GLN H . 37 . HN 1 1 158 1 2 1 1 39 LEU H . 39 . HN 1 1 159 1 1 1 1 37 GLN HA . 37 . HA 1 1 159 1 2 1 1 39 LEU H . 39 . HN 1 1 160 1 1 1 1 39 LEU H . 39 . HN 1 1 160 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1 161 1 1 1 1 36 TYR HA . 36 . HA 1 1 161 1 2 1 1 40 ILE H . 40 . HN 1 1 162 1 1 1 1 38 SER H . 38 . HN 1 1 162 1 2 1 1 40 ILE H . 40 . HN 1 1 163 1 1 1 1 38 SER HA . 38 . HA 1 1 163 1 2 1 1 40 ILE H . 40 . HN 1 1 164 1 1 1 1 39 LEU H . 39 . HN 1 1 164 1 2 1 1 40 ILE H . 40 . HN 1 1 165 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1 165 1 2 1 1 40 ILE H . 40 . HN 1 1 166 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1 166 1 2 1 1 40 ILE H . 40 . HN 1 1 167 1 1 1 1 40 ILE H . 40 . HN 1 1 167 1 2 1 1 40 ILE HB . 40 . HB 1 1 168 1 1 1 1 40 ILE H . 40 . HN 1 1 168 1 2 1 1 42 TYR H . 42 . HN 1 1 169 1 1 1 1 37 GLN HA . 37 . HA 1 1 169 1 2 1 1 41 ARG H . 41 . HN 1 1 170 1 1 1 1 38 SER HA . 38 . HA 1 1 170 1 2 1 1 41 ARG H . 41 . HN 1 1 171 1 1 1 1 39 LEU H . 39 . HN 1 1 171 1 2 1 1 41 ARG H . 41 . HN 1 1 172 1 1 1 1 40 ILE H . 40 . HN 1 1 172 1 2 1 1 41 ARG H . 41 . HN 1 1 173 1 1 1 1 41 ARG H . 41 . HN 1 1 173 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 174 1 1 1 1 41 ARG H . 41 . HN 1 1 174 1 2 1 1 42 TYR H . 42 . HN 1 1 175 1 1 1 1 38 SER HA . 38 . HA 1 1 175 1 2 1 1 42 TYR H . 42 . HN 1 1 176 1 1 1 1 40 ILE HA . 40 . HA 1 1 176 1 2 1 1 42 TYR H . 42 . HN 1 1 177 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 177 1 2 1 1 42 TYR H . 42 . HN 1 1 178 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 178 1 2 1 1 42 TYR H . 42 . HN 1 1 179 1 1 1 1 42 TYR H . 42 . HN 1 1 179 1 2 1 1 44 GLU H . 44 . HN 1 1 180 1 1 1 1 39 LEU HA . 39 . HA 1 1 180 1 2 1 1 43 VAL H . 43 . HN 1 1 181 1 1 1 1 40 ILE HA . 40 . HA 1 1 181 1 2 1 1 43 VAL H . 43 . HN 1 1 182 1 1 1 1 41 ARG H . 41 . HN 1 1 182 1 2 1 1 43 VAL H . 43 . HN 1 1 183 1 1 1 1 41 ARG HA . 41 . HA 1 1 183 1 2 1 1 43 VAL H . 43 . HN 1 1 184 1 1 1 1 42 TYR H . 42 . HN 1 1 184 1 2 1 1 43 VAL H . 43 . HN 1 1 185 1 1 1 1 43 VAL H . 43 . HN 1 1 185 1 2 1 1 43 VAL HB . 43 . HB 1 1 186 1 1 1 1 43 VAL H . 43 . HN 1 1 186 1 2 1 1 44 GLU H . 44 . HN 1 1 187 1 1 1 1 40 ILE HA . 40 . HA 1 1 187 1 2 1 1 44 GLU H . 44 . HN 1 1 188 1 1 1 1 44 GLU H . 44 . HN 1 1 188 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 189 1 1 1 1 44 GLU H . 44 . HN 1 1 189 1 2 1 1 46 ASN H . 46 . HN 1 1 190 1 1 1 1 41 ARG HA . 41 . HA 1 1 190 1 2 1 1 45 ASN H . 45 . HN 1 1 191 1 1 1 1 42 TYR HA . 42 . HA 1 1 191 1 2 1 1 45 ASN H . 45 . HN 1 1 192 1 1 1 1 43 VAL H . 43 . HN 1 1 192 1 2 1 1 45 ASN H . 45 . HN 1 1 193 1 1 1 1 43 VAL HA . 43 . HA 1 1 193 1 2 1 1 45 ASN H . 45 . HN 1 1 194 1 1 1 1 44 GLU H . 44 . HN 1 1 194 1 2 1 1 45 ASN H . 45 . HN 1 1 195 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1 195 1 2 1 1 45 ASN H . 45 . HN 1 1 196 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1 196 1 2 1 1 45 ASN H . 45 . HN 1 1 197 1 1 1 1 45 ASN H . 45 . HN 1 1 197 1 2 1 1 45 ASN HB3 . 45 . HB1 1 1 198 1 1 1 1 45 ASN H . 45 . HN 1 1 198 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1 199 1 1 1 1 43 VAL HA . 43 . HA 1 1 199 1 2 1 1 46 ASN H . 46 . HN 1 1 200 1 1 1 1 44 GLU HA . 44 . HA 1 1 200 1 2 1 1 46 ASN H . 46 . HN 1 1 201 1 1 1 1 45 ASN H . 45 . HN 1 1 201 1 2 1 1 46 ASN H . 46 . HN 1 1 202 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1 202 1 2 1 1 46 ASN H . 46 . HN 1 1 203 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1 203 1 2 1 1 46 ASN H . 46 . HN 1 1 204 1 1 1 1 46 ASN H . 46 . HN 1 1 204 1 2 1 1 47 LYS H . 47 . HN 1 1 205 1 1 1 1 46 ASN H . 46 . HN 1 1 205 1 2 1 1 48 ASN H . 48 . HN 1 1 206 1 1 1 1 43 VAL HA . 43 . HA 1 1 206 1 2 1 1 47 LYS H . 47 . HN 1 1 207 1 1 1 1 44 GLU HA . 44 . HA 1 1 207 1 2 1 1 47 LYS H . 47 . HN 1 1 208 1 1 1 1 45 ASN H . 45 . HN 1 1 208 1 2 1 1 47 LYS H . 47 . HN 1 1 209 1 1 1 1 44 GLU HA . 44 . HA 1 1 209 1 2 1 1 48 ASN H . 48 . HN 1 1 210 1 1 1 1 46 ASN HA . 46 . HA 1 1 210 1 2 1 1 48 ASN H . 48 . HN 1 1 211 1 1 1 1 47 LYS H . 47 . HN 1 1 211 1 2 1 1 48 ASN H . 48 . HN 1 1 212 1 1 1 1 47 LYS QB . 47 . HB* 1 1 212 1 2 1 1 48 ASN H . 48 . HN 1 1 213 1 1 1 1 48 ASN H . 48 . HN 1 1 213 1 2 1 1 48 ASN QB . 48 . HB* 1 1 214 1 1 1 1 48 ASN H . 48 . HN 1 1 214 1 2 1 1 49 ALA H . 49 . HN 1 1 215 1 1 1 1 48 ASN QB . 48 . HB* 1 1 215 1 2 1 1 49 ALA H . 49 . HN 1 1 216 1 1 1 1 49 ALA H . 49 . HN 1 1 216 1 2 1 1 50 ASP H . 50 . HN 1 1 217 1 1 1 1 49 ALA HA . 49 . HA 1 1 217 1 2 1 1 50 ASP H . 50 . HN 1 1 218 1 1 1 1 50 ASP H . 50 . HN 1 1 218 1 2 1 1 50 ASP HA . 50 . HA 1 1 219 1 1 1 1 50 ASP H . 50 . HN 1 1 219 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1 220 1 1 1 1 50 ASP H . 50 . HN 1 1 220 1 2 1 1 51 ASN H . 51 . HN 1 1 221 1 1 1 1 50 ASP HA . 50 . HA 1 1 221 1 2 1 1 51 ASN H . 51 . HN 1 1 222 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1 222 1 2 1 1 51 ASN H . 51 . HN 1 1 223 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1 223 1 2 1 1 51 ASN H . 51 . HN 1 1 224 1 1 1 1 51 ASN H . 51 . HN 1 1 224 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1 225 1 1 1 1 51 ASN H . 51 . HN 1 1 225 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1 226 1 1 1 1 51 ASN H . 51 . HN 1 1 226 1 2 1 1 52 ASP H . 52 . HN 1 1 227 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1 227 1 2 1 1 52 ASP H . 52 . HN 1 1 228 1 1 1 1 52 ASP H . 52 . HN 1 1 228 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1 229 1 1 1 1 52 ASP H . 52 . HN 1 1 229 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1 230 1 1 1 1 52 ASP H . 52 . HN 1 1 230 1 2 1 1 53 TRP H . 53 . HN 1 1 231 1 1 1 1 52 ASP HA . 52 . HA 1 1 231 1 2 1 1 53 TRP H . 53 . HN 1 1 232 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1 232 1 2 1 1 53 TRP H . 53 . HN 1 1 233 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1 233 1 2 1 1 53 TRP H . 53 . HN 1 1 234 1 1 1 1 53 TRP H . 53 . HN 1 1 234 1 2 1 1 54 PHE H . 54 . HN 1 1 235 1 1 1 1 54 PHE H . 54 . HN 1 1 235 1 2 1 1 55 ARG H . 55 . HN 1 1 236 1 1 1 1 54 PHE HA . 54 . HA 1 1 236 1 2 1 1 55 ARG H . 55 . HN 1 1 237 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 237 1 2 1 1 55 ARG H . 55 . HN 1 1 238 1 1 1 1 55 ARG H . 55 . HN 1 1 238 1 2 1 1 56 LEU H . 56 . HN 1 1 239 1 1 1 1 55 ARG HA . 55 . HA 1 1 239 1 2 1 1 56 LEU H . 56 . HN 1 1 240 1 1 1 1 56 LEU H . 56 . HN 1 1 240 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1 241 1 1 1 1 56 LEU H . 56 . HN 1 1 241 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1 242 1 1 1 1 56 LEU H . 56 . HN 1 1 242 1 2 1 1 57 GLU H . 57 . HN 1 1 243 1 1 1 1 56 LEU HA . 56 . HA 1 1 243 1 2 1 1 57 GLU H . 57 . HN 1 1 244 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 244 1 2 1 1 57 GLU H . 57 . HN 1 1 245 1 1 1 1 57 GLU H . 57 . HN 1 1 245 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 246 1 1 1 1 57 GLU H . 57 . HN 1 1 246 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1 247 1 1 1 1 57 GLU H . 57 . HN 1 1 247 1 2 1 1 58 SER H . 58 . HN 1 1 248 1 1 1 1 57 GLU HA . 57 . HA 1 1 248 1 2 1 1 58 SER H . 58 . HN 1 1 249 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1 249 1 2 1 1 58 SER H . 58 . HN 1 1 250 1 1 1 1 58 SER H . 58 . HN 1 1 250 1 2 1 1 59 ASN H . 59 . HN 1 1 251 1 1 1 1 58 SER HA . 58 . HA 1 1 251 1 2 1 1 59 ASN H . 59 . HN 1 1 252 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 252 1 2 1 1 59 ASN H . 59 . HN 1 1 253 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 253 1 2 1 1 59 ASN H . 59 . HN 1 1 254 1 1 1 1 59 ASN H . 59 . HN 1 1 254 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1 255 1 1 1 1 59 ASN H . 59 . HN 1 1 255 1 2 1 1 60 LYS H . 60 . HN 1 1 256 1 1 1 1 59 ASN HA . 59 . HA 1 1 256 1 2 1 1 60 LYS H . 60 . HN 1 1 257 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1 257 1 2 1 1 60 LYS H . 60 . HN 1 1 258 1 1 1 1 60 LYS H . 60 . HN 1 1 258 1 2 1 1 61 GLU H . 61 . HN 1 1 259 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 259 1 2 1 1 61 GLU H . 61 . HN 1 1 260 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1 260 1 2 1 1 61 GLU H . 61 . HN 1 1 261 1 1 1 1 61 GLU H . 61 . HN 1 1 261 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 262 1 1 1 1 61 GLU H . 61 . HN 1 1 262 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1 263 1 1 1 1 61 GLU H . 61 . HN 1 1 263 1 2 1 1 62 GLY H . 62 . HN 1 1 264 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 264 1 2 1 1 62 GLY H . 62 . HN 1 1 265 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1 265 1 2 1 1 62 GLY H . 62 . HN 1 1 266 1 1 1 1 62 GLY H . 62 . HN 1 1 266 1 2 1 1 63 THR H . 63 . HN 1 1 267 1 1 1 1 63 THR H . 63 . HN 1 1 267 1 2 1 1 64 ARG H . 64 . HN 1 1 268 1 1 1 1 63 THR HB . 63 . HB 1 1 268 1 2 1 1 64 ARG H . 64 . HN 1 1 269 1 1 1 1 64 ARG H . 64 . HN 1 1 269 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1 270 1 1 1 1 64 ARG H . 64 . HN 1 1 270 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 271 1 1 1 1 64 ARG H . 64 . HN 1 1 271 1 2 1 1 65 TRP H . 65 . HN 1 1 272 1 1 1 1 64 ARG HA . 64 . HA 1 1 272 1 2 1 1 65 TRP H . 65 . HN 1 1 273 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 273 1 2 1 1 65 TRP H . 65 . HN 1 1 274 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 274 1 2 1 1 65 TRP H . 65 . HN 1 1 275 1 1 1 1 65 TRP H . 65 . HN 1 1 275 1 2 1 1 65 TRP HB2 . 65 . HB2 1 1 276 1 1 1 1 65 TRP H . 65 . HN 1 1 276 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1 277 1 1 1 1 65 TRP H . 65 . HN 1 1 277 1 2 1 1 66 PHE H . 66 . HN 1 1 278 1 1 1 1 65 TRP HA . 65 . HA 1 1 278 1 2 1 1 66 PHE H . 66 . HN 1 1 279 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1 279 1 2 1 1 66 PHE H . 66 . HN 1 1 280 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1 280 1 2 1 1 66 PHE H . 66 . HN 1 1 281 1 1 1 1 66 PHE H . 66 . HN 1 1 281 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 282 1 1 1 1 66 PHE H . 66 . HN 1 1 282 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 283 1 1 1 1 66 PHE H . 66 . HN 1 1 283 1 2 1 1 67 GLY H . 67 . HN 1 1 284 1 1 1 1 66 PHE HA . 66 . HA 1 1 284 1 2 1 1 67 GLY H . 67 . HN 1 1 285 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 285 1 2 1 1 67 GLY H . 67 . HN 1 1 286 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 286 1 2 1 1 67 GLY H . 67 . HN 1 1 287 1 1 1 1 67 GLY H . 67 . HN 1 1 287 1 2 1 1 68 LYS H . 68 . HN 1 1 288 1 1 1 1 68 LYS H . 68 . HN 1 1 288 1 2 1 1 69 CYS H . 69 . HN 1 1 289 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1 289 1 2 1 1 69 CYS H . 69 . HN 1 1 290 1 1 1 1 69 CYS H . 69 . HN 1 1 290 1 2 1 1 70 TRP H . 70 . HN 1 1 291 1 1 1 1 69 CYS HA . 69 . HA 1 1 291 1 2 1 1 70 TRP H . 70 . HN 1 1 292 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1 292 1 2 1 1 70 TRP H . 70 . HN 1 1 293 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1 293 1 2 1 1 70 TRP H . 70 . HN 1 1 294 1 1 1 1 70 TRP H . 70 . HN 1 1 294 1 2 1 1 71 TYR H . 71 . HN 1 1 295 1 1 1 1 70 TRP HA . 70 . HA 1 1 295 1 2 1 1 71 TYR H . 71 . HN 1 1 296 1 1 1 1 70 TRP HB2 . 70 . HB2 1 1 296 1 2 1 1 71 TYR H . 71 . HN 1 1 297 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1 297 1 2 1 1 71 TYR H . 71 . HN 1 1 298 1 1 1 1 71 TYR H . 71 . HN 1 1 298 1 2 1 1 72 ILE H . 72 . HN 1 1 299 1 1 1 1 71 TYR HA . 71 . HA 1 1 299 1 2 1 1 72 ILE H . 72 . HN 1 1 300 1 1 1 1 72 ILE H . 72 . HN 1 1 300 1 2 1 1 72 ILE HB . 72 . HB 1 1 301 1 1 1 1 72 ILE H . 72 . HN 1 1 301 1 2 1 1 73 HIS H . 73 . HN 1 1 302 1 1 1 1 72 ILE HA . 72 . HA 1 1 302 1 2 1 1 73 HIS H . 73 . HN 1 1 303 1 1 1 1 72 ILE HB . 72 . HB 1 1 303 1 2 1 1 73 HIS H . 73 . HN 1 1 304 1 1 1 1 73 HIS H . 73 . HN 1 1 304 1 2 1 1 74 ASP H . 74 . HN 1 1 305 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 305 1 2 1 1 74 ASP H . 74 . HN 1 1 306 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1 306 1 2 1 1 74 ASP H . 74 . HN 1 1 307 1 1 1 1 74 ASP H . 74 . HN 1 1 307 1 2 1 1 75 LEU H . 75 . HN 1 1 308 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1 308 1 2 1 1 75 LEU H . 75 . HN 1 1 309 1 1 1 1 75 LEU H . 75 . HN 1 1 309 1 2 1 1 76 LEU H . 76 . HN 1 1 310 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1 310 1 2 1 1 76 LEU H . 76 . HN 1 1 311 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1 311 1 2 1 1 76 LEU H . 76 . HN 1 1 312 1 1 1 1 76 LEU H . 76 . HN 1 1 312 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1 313 1 1 1 1 76 LEU H . 76 . HN 1 1 313 1 2 1 1 77 LYS H . 77 . HN 1 1 314 1 1 1 1 76 LEU HA . 76 . HA 1 1 314 1 2 1 1 77 LYS H . 77 . HN 1 1 315 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1 315 1 2 1 1 77 LYS H . 77 . HN 1 1 316 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1 316 1 2 1 1 77 LYS H . 77 . HN 1 1 317 1 1 1 1 77 LYS H . 77 . HN 1 1 317 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1 318 1 1 1 1 77 LYS H . 77 . HN 1 1 318 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1 319 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1 319 1 2 1 1 78 TYR H . 78 . HN 1 1 320 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1 320 1 2 1 1 78 TYR H . 78 . HN 1 1 321 1 1 1 1 78 TYR H . 78 . HN 1 1 321 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1 322 1 1 1 1 78 TYR H . 78 . HN 1 1 322 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1 323 1 1 1 1 78 TYR H . 78 . HN 1 1 323 1 2 1 1 79 GLU H . 79 . HN 1 1 324 1 1 1 1 78 TYR HA . 78 . HA 1 1 324 1 2 1 1 79 GLU H . 79 . HN 1 1 325 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1 325 1 2 1 1 79 GLU H . 79 . HN 1 1 326 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1 326 1 2 1 1 79 GLU H . 79 . HN 1 1 327 1 1 1 1 79 GLU H . 79 . HN 1 1 327 1 2 1 1 80 PHE H . 80 . HN 1 1 328 1 1 1 1 79 GLU HA . 79 . HA 1 1 328 1 2 1 1 80 PHE H . 80 . HN 1 1 329 1 1 1 1 80 PHE H . 80 . HN 1 1 329 1 2 1 1 81 ASP H . 81 . HN 1 1 330 1 1 1 1 80 PHE HA . 80 . HA 1 1 330 1 2 1 1 81 ASP H . 81 . HN 1 1 331 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1 331 1 2 1 1 81 ASP H . 81 . HN 1 1 332 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1 332 1 2 1 1 81 ASP H . 81 . HN 1 1 333 1 1 1 1 81 ASP H . 81 . HN 1 1 333 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1 334 1 1 1 1 81 ASP H . 81 . HN 1 1 334 1 2 1 1 82 ILE H . 82 . HN 1 1 335 1 1 1 1 81 ASP HA . 81 . HA 1 1 335 1 2 1 1 82 ILE H . 82 . HN 1 1 336 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1 336 1 2 1 1 82 ILE H . 82 . HN 1 1 337 1 1 1 1 82 ILE H . 82 . HN 1 1 337 1 2 1 1 83 GLU H . 83 . HN 1 1 338 1 1 1 1 82 ILE HA . 82 . HA 1 1 338 1 2 1 1 83 GLU H . 83 . HN 1 1 339 1 1 1 1 82 ILE HB . 82 . HB 1 1 339 1 2 1 1 83 GLU H . 83 . HN 1 1 340 1 1 1 1 83 GLU H . 83 . HN 1 1 340 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 341 1 1 1 1 83 GLU H . 83 . HN 1 1 341 1 2 1 1 84 PHE H . 84 . HN 1 1 342 1 1 1 1 83 GLU HA . 83 . HA 1 1 342 1 2 1 1 84 PHE H . 84 . HN 1 1 343 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1 343 1 2 1 1 84 PHE H . 84 . HN 1 1 344 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 344 1 2 1 1 84 PHE H . 84 . HN 1 1 345 1 1 1 1 84 PHE H . 84 . HN 1 1 345 1 2 1 1 85 ASP H . 85 . HN 1 1 346 1 1 1 1 84 PHE HA . 84 . HA 1 1 346 1 2 1 1 85 ASP H . 85 . HN 1 1 347 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1 347 1 2 1 1 85 ASP H . 85 . HN 1 1 348 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1 348 1 2 1 1 85 ASP H . 85 . HN 1 1 349 1 1 1 1 85 ASP H . 85 . HN 1 1 349 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1 350 1 1 1 1 85 ASP H . 85 . HN 1 1 350 1 2 1 1 86 ILE H . 86 . HN 1 1 351 1 1 1 1 85 ASP HA . 85 . HA 1 1 351 1 2 1 1 86 ILE H . 86 . HN 1 1 352 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1 352 1 2 1 1 86 ILE H . 86 . HN 1 1 353 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1 353 1 2 1 1 86 ILE H . 86 . HN 1 1 354 1 1 1 1 86 ILE H . 86 . HN 1 1 354 1 2 1 1 86 ILE HB . 86 . HB 1 1 355 1 1 1 1 88 ILE H . 88 . HN 1 1 355 1 2 1 1 89 THR H . 89 . HN 1 1 356 1 1 1 1 89 THR H . 89 . HN 1 1 356 1 2 1 1 89 THR HB . 89 . HB 1 1 357 1 1 1 1 89 THR H . 89 . HN 1 1 357 1 2 1 1 90 TYR H . 90 . HN 1 1 358 1 1 1 1 89 THR HB . 89 . HB 1 1 358 1 2 1 1 90 TYR H . 90 . HN 1 1 359 1 1 1 1 90 TYR H . 90 . HN 1 1 359 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1 360 1 1 1 1 90 TYR H . 90 . HN 1 1 360 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1 361 1 1 1 1 92 THR H . 92 . HN 1 1 361 1 2 1 1 93 THR H . 93 . HN 1 1 362 1 1 1 1 92 THR HB . 92 . HB 1 1 362 1 2 1 1 93 THR H . 93 . HN 1 1 363 1 1 1 1 93 THR H . 93 . HN 1 1 363 1 2 1 1 93 THR HB . 93 . HB 1 1 364 1 1 1 1 93 THR H . 93 . HN 1 1 364 1 2 1 1 94 ALA H . 94 . HN 1 1 365 1 1 1 1 93 THR HA . 93 . HA 1 1 365 1 2 1 1 94 ALA H . 94 . HN 1 1 366 1 1 1 1 93 THR HB . 93 . HB 1 1 366 1 2 1 1 94 ALA H . 94 . HN 1 1 367 1 1 1 1 95 PRO HA . 95 . HA 1 1 367 1 2 1 1 96 GLU H . 96 . HN 1 1 368 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1 368 1 2 1 1 96 GLU H . 96 . HN 1 1 369 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1 369 1 2 1 1 96 GLU H . 96 . HN 1 1 370 1 1 1 1 96 GLU H . 96 . HN 1 1 370 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1 371 1 1 1 1 96 GLU H . 96 . HN 1 1 371 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1 372 1 1 1 1 96 GLU HA . 96 . HA 1 1 372 1 2 1 1 97 ILE H . 97 . HN 1 1 373 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1 373 1 2 1 1 97 ILE H . 97 . HN 1 1 374 1 1 1 1 97 ILE H . 97 . HN 1 1 374 1 2 1 1 97 ILE HB . 97 . HB 1 1 375 1 1 1 1 97 ILE H . 97 . HN 1 1 375 1 2 1 1 98 ALA H . 98 . HN 1 1 376 1 1 1 1 97 ILE HA . 97 . HA 1 1 376 1 2 1 1 98 ALA H . 98 . HN 1 1 377 1 1 1 1 97 ILE HB . 97 . HB 1 1 377 1 2 1 1 98 ALA H . 98 . HN 1 1 378 1 1 1 1 100 PRO HB2 . 100 . HB2 1 1 378 1 2 1 1 101 GLU H . 101 . HN 1 1 379 1 1 1 1 100 PRO HB3 . 100 . HB1 1 1 379 1 2 1 1 101 GLU H . 101 . HN 1 1 380 1 1 1 1 101 GLU H . 101 . HN 1 1 380 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1 381 1 1 1 1 101 GLU H . 101 . HN 1 1 381 1 2 1 1 102 LEU H . 102 . HN 1 1 382 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1 382 1 2 1 1 102 LEU H . 102 . HN 1 1 383 1 1 1 1 102 LEU H . 102 . HN 1 1 383 1 2 1 1 103 ASP H . 103 . HN 1 1 384 1 1 1 1 103 ASP H . 103 . HN 1 1 384 1 2 1 1 103 ASP HB2 . 103 . HB2 1 1 385 1 1 1 1 103 ASP H . 103 . HN 1 1 385 1 2 1 1 103 ASP HB3 . 103 . HB1 1 1 386 1 1 1 1 103 ASP H . 103 . HN 1 1 386 1 2 1 1 104 GLY H . 104 . HN 1 1 387 1 1 1 1 103 ASP HA . 103 . HA 1 1 387 1 2 1 1 104 GLY H . 104 . HN 1 1 388 1 1 1 1 103 ASP HB2 . 103 . HB2 1 1 388 1 2 1 1 104 GLY H . 104 . HN 1 1 389 1 1 1 1 103 ASP HB3 . 103 . HB1 1 1 389 1 2 1 1 104 GLY H . 104 . HN 1 1 390 1 1 1 1 104 GLY H . 104 . HN 1 1 390 1 2 1 1 105 LYS H . 105 . HN 1 1 391 1 1 1 1 105 LYS H . 105 . HN 1 1 391 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1 392 1 1 1 1 105 LYS H . 105 . HN 1 1 392 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1 393 1 1 1 1 105 LYS H . 105 . HN 1 1 393 1 2 1 1 106 THR H . 106 . HN 1 1 394 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1 394 1 2 1 1 106 THR H . 106 . HN 1 1 395 1 1 1 1 106 THR H . 106 . HN 1 1 395 1 2 1 1 107 ALA H . 107 . HN 1 1 396 1 1 1 1 106 THR HA . 106 . HA 1 1 396 1 2 1 1 107 ALA H . 107 . HN 1 1 397 1 1 1 1 106 THR HB . 106 . HB 1 1 397 1 2 1 1 107 ALA H . 107 . HN 1 1 398 1 1 1 1 107 ALA H . 107 . HN 1 1 398 1 2 1 1 108 LYS H . 108 . HN 1 1 399 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1 399 1 2 1 1 111 ARG H . 111 . HN 1 1 400 1 1 1 1 110 TYR HB3 . 110 . HB1 1 1 400 1 2 1 1 111 ARG H . 111 . HN 1 1 401 1 1 1 1 111 ARG H . 111 . HN 1 1 401 1 2 1 1 112 GLY H . 112 . HN 1 1 402 1 1 1 1 112 GLY H . 112 . HN 1 1 402 1 2 1 1 113 GLY H . 113 . HN 1 1 403 1 1 1 1 113 GLY H . 113 . HN 1 1 403 1 2 1 1 114 LYS H . 114 . HN 1 1 404 1 1 1 1 114 LYS H . 114 . HN 1 1 404 1 2 1 1 114 LYS HB2 . 114 . HB2 1 1 405 1 1 1 1 114 LYS H . 114 . HN 1 1 405 1 2 1 1 114 LYS HB3 . 114 . HB1 1 1 406 1 1 1 1 114 LYS H . 114 . HN 1 1 406 1 2 1 1 115 ILE H . 115 . HN 1 1 407 1 1 1 1 114 LYS HA . 114 . HA 1 1 407 1 2 1 1 115 ILE H . 115 . HN 1 1 408 1 1 1 1 114 LYS HB2 . 114 . HB2 1 1 408 1 2 1 1 115 ILE H . 115 . HN 1 1 409 1 1 1 1 114 LYS HB3 . 114 . HB1 1 1 409 1 2 1 1 115 ILE H . 115 . HN 1 1 410 1 1 1 1 115 ILE H . 115 . HN 1 1 410 1 2 1 1 116 CYS H . 116 . HN 1 1 411 1 1 1 1 115 ILE HB . 115 . HB 1 1 411 1 2 1 1 116 CYS H . 116 . HN 1 1 412 1 1 1 1 116 CYS H . 116 . HN 1 1 412 1 2 1 1 117 LEU H . 117 . HN 1 1 413 1 1 1 1 116 CYS HB3 . 116 . HB1 1 1 413 1 2 1 1 117 LEU H . 117 . HN 1 1 414 1 1 1 1 117 LEU H . 117 . HN 1 1 414 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1 415 1 1 1 1 117 LEU H . 117 . HN 1 1 415 1 2 1 1 118 THR H . 118 . HN 1 1 416 1 1 1 1 118 THR H . 118 . HN 1 1 416 1 2 1 1 119 ASP H . 119 . HN 1 1 417 1 1 1 1 118 THR HA . 118 . HA 1 1 417 1 2 1 1 119 ASP H . 119 . HN 1 1 418 1 1 1 1 119 ASP H . 119 . HN 1 1 418 1 2 1 1 119 ASP HB2 . 119 . HB2 1 1 419 1 1 1 1 119 ASP H . 119 . HN 1 1 419 1 2 1 1 119 ASP HB3 . 119 . HB1 1 1 420 1 1 1 1 119 ASP H . 119 . HN 1 1 420 1 2 1 1 120 HIS H . 120 . HN 1 1 421 1 1 1 1 119 ASP HA . 119 . HA 1 1 421 1 2 1 1 121 PHE H . 121 . HN 1 1 422 1 1 1 1 120 HIS H . 120 . HN 1 1 422 1 2 1 1 121 PHE H . 121 . HN 1 1 423 1 1 1 1 121 PHE H . 121 . HN 1 1 423 1 2 1 1 121 PHE HB3 . 121 . HB1 1 1 424 1 1 1 1 121 PHE H . 121 . HN 1 1 424 1 2 1 1 122 LYS H . 122 . HN 1 1 425 1 1 1 1 120 HIS H . 120 . HN 1 1 425 1 2 1 1 122 LYS H . 122 . HN 1 1 426 1 1 1 1 121 PHE HB2 . 121 . HB2 1 1 426 1 2 1 1 122 LYS H . 122 . HN 1 1 427 1 1 1 1 121 PHE HB3 . 121 . HB1 1 1 427 1 2 1 1 122 LYS H . 122 . HN 1 1 428 1 1 1 1 122 LYS H . 122 . HN 1 1 428 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1 429 1 1 1 1 120 HIS HA . 120 . HA 1 1 429 1 2 1 1 124 LEU H . 124 . HN 1 1 430 1 1 1 1 122 LYS H . 122 . HN 1 1 430 1 2 1 1 124 LEU H . 124 . HN 1 1 431 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1 431 1 2 1 1 124 LEU H . 124 . HN 1 1 432 1 1 1 1 124 LEU H . 124 . HN 1 1 432 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1 433 1 1 1 1 124 LEU H . 124 . HN 1 1 433 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1 434 1 1 1 1 121 PHE HA . 121 . HA 1 1 434 1 2 1 1 125 TRP H . 125 . HN 1 1 435 1 1 1 1 123 PRO HA . 123 . HA 1 1 435 1 2 1 1 125 TRP H . 125 . HN 1 1 436 1 1 1 1 124 LEU H . 124 . HN 1 1 436 1 2 1 1 125 TRP H . 125 . HN 1 1 437 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1 437 1 2 1 1 125 TRP H . 125 . HN 1 1 438 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1 438 1 2 1 1 125 TRP H . 125 . HN 1 1 439 1 1 1 1 125 TRP H . 125 . HN 1 1 439 1 2 1 1 125 TRP HB2 . 125 . HB2 1 1 440 1 1 1 1 125 TRP H . 125 . HN 1 1 440 1 2 1 1 125 TRP HB3 . 125 . HB1 1 1 441 1 1 1 1 123 PRO HA . 123 . HA 1 1 441 1 2 1 1 126 ALA H . 126 . HN 1 1 442 1 1 1 1 124 LEU H . 124 . HN 1 1 442 1 2 1 1 126 ALA H . 126 . HN 1 1 443 1 1 1 1 124 LEU HA . 124 . HA 1 1 443 1 2 1 1 126 ALA H . 126 . HN 1 1 444 1 1 1 1 125 TRP H . 125 . HN 1 1 444 1 2 1 1 126 ALA H . 126 . HN 1 1 445 1 1 1 1 125 TRP HB2 . 125 . HB2 1 1 445 1 2 1 1 126 ALA H . 126 . HN 1 1 446 1 1 1 1 125 TRP HB3 . 125 . HB1 1 1 446 1 2 1 1 126 ALA H . 126 . HN 1 1 447 1 1 1 1 126 ALA H . 126 . HN 1 1 447 1 2 1 1 127 ARG H . 127 . HN 1 1 448 1 1 1 1 127 ARG H . 127 . HN 1 1 448 1 2 1 1 127 ARG HB2 . 127 . HB2 1 1 449 1 1 1 1 127 ARG H . 127 . HN 1 1 449 1 2 1 1 128 ASN H . 128 . HN 1 1 450 1 1 1 1 127 ARG HB2 . 127 . HB2 1 1 450 1 2 1 1 128 ASN H . 128 . HN 1 1 451 1 1 1 1 127 ARG HB3 . 127 . HB1 1 1 451 1 2 1 1 128 ASN H . 128 . HN 1 1 452 1 1 1 1 128 ASN H . 128 . HN 1 1 452 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1 453 1 1 1 1 128 ASN H . 128 . HN 1 1 453 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1 454 1 1 1 1 128 ASN H . 128 . HN 1 1 454 1 2 1 1 129 VAL H . 129 . HN 1 1 455 1 1 1 1 128 ASN HB2 . 128 . HB2 1 1 455 1 2 1 1 129 VAL H . 129 . HN 1 1 456 1 1 1 1 131 LYS H . 131 . HN 1 1 456 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1 457 1 1 1 1 131 LYS H . 131 . HN 1 1 457 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1 458 1 1 1 1 131 LYS H . 131 . HN 1 1 458 1 2 1 1 132 PHE H . 132 . HN 1 1 459 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1 459 1 2 1 1 132 PHE H . 132 . HN 1 1 460 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1 460 1 2 1 1 132 PHE H . 132 . HN 1 1 461 1 1 1 1 132 PHE H . 132 . HN 1 1 461 1 2 1 1 132 PHE HB2 . 132 . HB2 1 1 462 1 1 1 1 132 PHE H . 132 . HN 1 1 462 1 2 1 1 132 PHE HB3 . 132 . HB1 1 1 463 1 1 1 1 132 PHE H . 132 . HN 1 1 463 1 2 1 1 133 GLY H . 133 . HN 1 1 464 1 1 1 1 132 PHE HA . 132 . HA 1 1 464 1 2 1 1 133 GLY H . 133 . HN 1 1 465 1 1 1 1 132 PHE HB2 . 132 . HB2 1 1 465 1 2 1 1 133 GLY H . 133 . HN 1 1 466 1 1 1 1 132 PHE HB3 . 132 . HB1 1 1 466 1 2 1 1 133 GLY H . 133 . HN 1 1 467 1 1 1 1 133 GLY H . 133 . HN 1 1 467 1 2 1 1 134 LEU H . 134 . HN 1 1 468 1 1 1 1 134 LEU H . 134 . HN 1 1 468 1 2 1 1 135 ALA H . 135 . HN 1 1 469 1 1 1 1 134 LEU HB3 . 134 . HB1 1 1 469 1 2 1 1 135 ALA H . 135 . HN 1 1 470 1 1 1 1 134 LEU HB2 . 134 . HB2 1 1 470 1 2 1 1 135 ALA H . 135 . HN 1 1 471 1 1 1 1 134 LEU H . 134 . HN 1 1 471 1 2 1 1 136 HIS H . 136 . HN 1 1 472 1 1 1 1 134 LEU HA . 134 . HA 1 1 472 1 2 1 1 136 HIS H . 136 . HN 1 1 473 1 1 1 1 135 ALA H . 135 . HN 1 1 473 1 2 1 1 136 HIS H . 136 . HN 1 1 474 1 1 1 1 136 HIS H . 136 . HN 1 1 474 1 2 1 1 136 HIS HB3 . 136 . HB1 1 1 475 1 1 1 1 136 HIS H . 136 . HN 1 1 475 1 2 1 1 136 HIS HB2 . 136 . HB2 1 1 476 1 1 1 1 136 HIS H . 136 . HN 1 1 476 1 2 1 1 137 LEU H . 137 . HN 1 1 477 1 1 1 1 134 LEU HA . 134 . HA 1 1 477 1 2 1 1 137 LEU H . 137 . HN 1 1 478 1 1 1 1 135 ALA H . 135 . HN 1 1 478 1 2 1 1 137 LEU H . 137 . HN 1 1 479 1 1 1 1 135 ALA HA . 135 . HA 1 1 479 1 2 1 1 137 LEU H . 137 . HN 1 1 480 1 1 1 1 136 HIS HB3 . 136 . HB1 1 1 480 1 2 1 1 137 LEU H . 137 . HN 1 1 481 1 1 1 1 136 HIS HB2 . 136 . HB2 1 1 481 1 2 1 1 137 LEU H . 137 . HN 1 1 482 1 1 1 1 137 LEU H . 137 . HN 1 1 482 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 483 1 1 1 1 137 LEU H . 137 . HN 1 1 483 1 2 1 1 137 LEU HB2 . 137 . HB2 1 1 484 1 1 1 1 137 LEU H . 137 . HN 1 1 484 1 2 1 1 138 MET H . 138 . HN 1 1 485 1 1 1 1 135 ALA HA . 135 . HA 1 1 485 1 2 1 1 138 MET H . 138 . HN 1 1 486 1 1 1 1 136 HIS H . 136 . HN 1 1 486 1 2 1 1 138 MET H . 138 . HN 1 1 487 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1 487 1 2 1 1 138 MET H . 138 . HN 1 1 488 1 1 1 1 137 LEU HB2 . 137 . HB2 1 1 488 1 2 1 1 138 MET H . 138 . HN 1 1 489 1 1 1 1 138 MET H . 138 . HN 1 1 489 1 2 1 1 138 MET HB2 . 138 . HB2 1 1 490 1 1 1 1 138 MET H . 138 . HN 1 1 490 1 2 1 1 138 MET HB3 . 138 . HB1 1 1 491 1 1 1 1 136 HIS HA . 136 . HA 1 1 491 1 2 1 1 139 ALA H . 139 . HN 1 1 492 1 1 1 1 137 LEU H . 137 . HN 1 1 492 1 2 1 1 139 ALA H . 139 . HN 1 1 493 1 1 1 1 137 LEU HA . 137 . HA 1 1 493 1 2 1 1 139 ALA H . 139 . HN 1 1 494 1 1 1 1 138 MET H . 138 . HN 1 1 494 1 2 1 1 139 ALA H . 139 . HN 1 1 495 1 1 1 1 138 MET HB2 . 138 . HB2 1 1 495 1 2 1 1 139 ALA H . 139 . HN 1 1 496 1 1 1 1 138 MET HB3 . 138 . HB1 1 1 496 1 2 1 1 139 ALA H . 139 . HN 1 1 497 1 1 1 1 139 ALA H . 139 . HN 1 1 497 1 2 1 1 140 LEU H . 140 . HN 1 1 498 1 1 1 1 140 LEU H . 140 . HN 1 1 498 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 499 1 1 1 1 140 LEU H . 140 . HN 1 1 499 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 500 1 1 1 1 140 LEU H . 140 . HN 1 1 500 1 2 1 1 141 GLY H . 141 . HN 1 1 501 1 1 1 1 140 LEU HB3 . 140 . HB1 1 1 501 1 2 1 1 141 GLY H . 141 . HN 1 1 502 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1 502 1 2 1 1 141 GLY H . 141 . HN 1 1 503 1 1 1 1 141 GLY H . 141 . HN 1 1 503 1 2 1 1 142 LEU H . 142 . HN 1 1 504 1 1 1 1 142 LEU H . 142 . HN 1 1 504 1 2 1 1 142 LEU HB2 . 142 . HB2 1 1 505 1 1 1 1 142 LEU H . 142 . HN 1 1 505 1 2 1 1 142 LEU HB3 . 142 . HB1 1 1 506 1 1 1 1 142 LEU H . 142 . HN 1 1 506 1 2 1 1 143 GLY H . 143 . HN 1 1 507 1 1 1 1 142 LEU HB2 . 142 . HB2 1 1 507 1 2 1 1 143 GLY H . 143 . HN 1 1 508 1 1 1 1 142 LEU HB3 . 142 . HB1 1 1 508 1 2 1 1 143 GLY H . 143 . HN 1 1 509 1 1 1 1 143 GLY H . 143 . HN 1 1 509 1 2 1 1 143 GLY HA3 . 143 . HA1 1 1 510 1 1 1 1 143 GLY H . 143 . HN 1 1 510 1 2 1 1 145 TRP H . 145 . HN 1 1 511 1 1 1 1 142 LEU HA . 142 . HA 1 1 511 1 2 1 1 145 TRP H . 145 . HN 1 1 512 1 1 1 1 143 GLY HA3 . 143 . HA1 1 1 512 1 2 1 1 145 TRP H . 145 . HN 1 1 513 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1 513 1 2 1 1 145 TRP H . 145 . HN 1 1 514 1 1 1 1 144 PRO HB3 . 144 . HB1 1 1 514 1 2 1 1 145 TRP H . 145 . HN 1 1 515 1 1 1 1 145 TRP H . 145 . HN 1 1 515 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1 516 1 1 1 1 145 TRP H . 145 . HN 1 1 516 1 2 1 1 145 TRP HB3 . 145 . HB1 1 1 517 1 1 1 1 145 TRP H . 145 . HN 1 1 517 1 2 1 1 146 LEU H . 146 . HN 1 1 518 1 1 1 1 145 TRP H . 145 . HN 1 1 518 1 2 1 1 147 ALA H . 147 . HN 1 1 519 1 1 1 1 142 LEU HA . 142 . HA 1 1 519 1 2 1 1 146 LEU H . 146 . HN 1 1 520 1 1 1 1 143 GLY HA2 . 143 . HA2 1 1 520 1 2 1 1 146 LEU H . 146 . HN 1 1 521 1 1 1 1 145 TRP HB2 . 145 . HB2 1 1 521 1 2 1 1 146 LEU H . 146 . HN 1 1 522 1 1 1 1 145 TRP HB3 . 145 . HB1 1 1 522 1 2 1 1 146 LEU H . 146 . HN 1 1 523 1 1 1 1 146 LEU H . 146 . HN 1 1 523 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1 524 1 1 1 1 144 PRO HA . 144 . HA 1 1 524 1 2 1 1 147 ALA H . 147 . HN 1 1 525 1 1 1 1 145 TRP HA . 145 . HA 1 1 525 1 2 1 1 147 ALA H . 147 . HN 1 1 526 1 1 1 1 146 LEU H . 146 . HN 1 1 526 1 2 1 1 147 ALA H . 147 . HN 1 1 527 1 1 1 1 146 LEU HB3 . 146 . HB1 1 1 527 1 2 1 1 147 ALA H . 147 . HN 1 1 528 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1 528 1 2 1 1 147 ALA H . 147 . HN 1 1 529 1 1 1 1 147 ALA H . 147 . HN 1 1 529 1 2 1 1 148 VAL H . 148 . HN 1 1 530 1 1 1 1 148 VAL H . 148 . HN 1 1 530 1 2 1 1 149 GLU H . 149 . HN 1 1 531 1 1 1 1 148 VAL HB . 148 . HB 1 1 531 1 2 1 1 149 GLU H . 149 . HN 1 1 532 1 1 1 1 149 GLU H . 149 . HN 1 1 532 1 2 1 1 149 GLU HB2 . 149 . HB2 1 1 533 1 1 1 1 149 GLU H . 149 . HN 1 1 533 1 2 1 1 149 GLU HB3 . 149 . HB1 1 1 534 1 1 1 1 149 GLU H . 149 . HN 1 1 534 1 2 1 1 150 ILE H . 150 . HN 1 1 535 1 1 1 1 149 GLU HB3 . 149 . HB1 1 1 535 1 2 1 1 150 ILE H . 150 . HN 1 1 536 1 1 1 1 152 ASP H . 152 . HN 1 1 536 1 2 1 1 153 LEU H . 153 . HN 1 1 537 1 1 1 1 151 PRO HA . 151 . HA 1 1 537 1 2 1 1 153 LEU H . 153 . HN 1 1 538 1 1 1 1 153 LEU H . 153 . HN 1 1 538 1 2 1 1 153 LEU HB2 . 153 . HB2 1 1 539 1 1 1 1 153 LEU H . 153 . HN 1 1 539 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1 540 1 1 1 1 151 PRO HA . 151 . HA 1 1 540 1 2 1 1 154 ILE H . 154 . HN 1 1 541 1 1 1 1 152 ASP H . 152 . HN 1 1 541 1 2 1 1 154 ILE H . 154 . HN 1 1 542 1 1 1 1 152 ASP HA . 152 . HA 1 1 542 1 2 1 1 154 ILE H . 154 . HN 1 1 543 1 1 1 1 153 LEU H . 153 . HN 1 1 543 1 2 1 1 154 ILE H . 154 . HN 1 1 544 1 1 1 1 153 LEU HB2 . 153 . HB2 1 1 544 1 2 1 1 154 ILE H . 154 . HN 1 1 545 1 1 1 1 153 LEU HB3 . 153 . HB1 1 1 545 1 2 1 1 154 ILE H . 154 . HN 1 1 546 1 1 1 1 154 ILE H . 154 . HN 1 1 546 1 2 1 1 154 ILE HB . 154 . HB 1 1 547 1 1 1 1 152 ASP HA . 152 . HA 1 1 547 1 2 1 1 155 GLN H . 155 . HN 1 1 548 1 1 1 1 153 LEU H . 153 . HN 1 1 548 1 2 1 1 155 GLN H . 155 . HN 1 1 549 1 1 1 1 154 ILE H . 154 . HN 1 1 549 1 2 1 1 155 GLN H . 155 . HN 1 1 550 1 1 1 1 154 ILE HB . 154 . HB 1 1 550 1 2 1 1 155 GLN H . 155 . HN 1 1 551 1 1 1 1 155 GLN H . 155 . HN 1 1 551 1 2 1 1 156 LYS H . 156 . HN 1 1 552 1 1 1 1 155 GLN QB . 155 . HB* 1 1 552 1 2 1 1 156 LYS H . 156 . HN 1 1 553 1 1 1 1 156 LYS H . 156 . HN 1 1 553 1 2 1 1 156 LYS HB2 . 156 . HB2 1 1 554 1 1 1 1 156 LYS H . 156 . HN 1 1 554 1 2 1 1 156 LYS HB3 . 156 . HB1 1 1 555 1 1 1 1 156 LYS H . 156 . HN 1 1 555 1 2 1 1 157 GLY H . 157 . HN 1 1 556 1 1 1 1 156 LYS HB3 . 156 . HB1 1 1 556 1 2 1 1 157 GLY H . 157 . HN 1 1 557 1 1 1 1 157 GLY H . 157 . HN 1 1 557 1 2 1 1 158 VAL H . 158 . HN 1 1 558 1 1 1 1 158 VAL H . 158 . HN 1 1 558 1 2 1 1 159 ILE H . 159 . HN 1 1 559 1 1 1 1 158 VAL HB . 158 . HB 1 1 559 1 2 1 1 159 ILE H . 159 . HN 1 1 560 1 1 1 1 159 ILE H . 159 . HN 1 1 560 1 2 1 1 159 ILE HB . 159 . HB 1 1 561 1 1 1 1 159 ILE H . 159 . HN 1 1 561 1 2 1 1 160 GLN H . 160 . HN 1 1 562 1 1 1 1 159 ILE HA . 159 . HA 1 1 562 1 2 1 1 160 GLN H . 160 . HN 1 1 563 1 1 1 1 159 ILE HB . 159 . HB 1 1 563 1 2 1 1 160 GLN H . 160 . HN 1 1 564 1 1 1 1 160 GLN H . 160 . HN 1 1 564 1 2 1 1 160 GLN HB2 . 160 . HB2 1 1 565 1 1 1 1 160 GLN H . 160 . HN 1 1 565 1 2 1 1 160 GLN HB3 . 160 . HB1 1 1 566 1 1 1 1 160 GLN HB2 . 160 . HB2 1 1 566 1 2 1 1 161 HIS H . 161 . HN 1 1 567 1 1 1 1 160 GLN HB3 . 160 . HB1 1 1 567 1 2 1 1 161 HIS H . 161 . HN 1 1 568 1 1 1 1 161 HIS H . 161 . HN 1 1 568 1 2 1 1 162 LYS H . 162 . HN 1 1 569 1 1 1 1 161 HIS HA . 161 . HA 1 1 569 1 2 1 1 162 LYS H . 162 . HN 1 1 570 1 1 1 1 161 HIS HB2 . 161 . HB2 1 1 570 1 2 1 1 162 LYS H . 162 . HN 1 1 571 1 1 1 1 161 HIS HB3 . 161 . HB1 1 1 571 1 2 1 1 162 LYS H . 162 . HN 1 1 572 1 1 1 1 162 LYS H . 162 . HN 1 1 572 1 2 1 1 163 GLU H . 163 . HN 1 1 573 1 1 1 1 163 GLU H . 163 . HN 1 1 573 1 2 1 1 163 GLU HB2 . 163 . HB2 1 1 574 1 1 1 1 163 GLU H . 163 . HN 1 1 574 1 2 1 1 163 GLU HB3 . 163 . HB1 1 1 575 1 1 1 1 163 GLU H . 163 . HN 1 1 575 1 2 1 1 164 LYS H . 164 . HN 1 1 576 1 1 1 1 164 LYS H . 164 . HN 1 1 576 1 2 1 1 164 LYS HB2 . 164 . HB2 1 1 577 1 1 1 1 164 LYS H . 164 . HN 1 1 577 1 2 1 1 165 CYS H . 165 . HN 1 1 578 1 1 1 1 164 LYS HB2 . 164 . HB2 1 1 578 1 2 1 1 165 CYS H . 165 . HN 1 1 579 1 1 1 1 164 LYS HB3 . 164 . HB1 1 1 579 1 2 1 1 165 CYS H . 165 . HN 1 1 580 1 1 1 1 165 CYS H . 165 . HN 1 1 580 1 2 1 1 166 ASN H . 166 . HN 1 1 581 1 1 1 1 165 CYS HB2 . 165 . HB2 1 1 581 1 2 1 1 166 ASN H . 166 . HN 1 1 582 1 1 1 1 165 CYS HB3 . 165 . HB1 1 1 582 1 2 1 1 166 ASN H . 166 . HN 1 1 583 1 1 1 1 166 ASN H . 166 . HN 1 1 583 1 2 1 1 167 GLN H . 167 . HN 1 1 584 1 1 1 1 166 ASN HB2 . 166 . HB2 1 1 584 1 2 1 1 167 GLN H . 167 . HN 1 1 585 1 1 1 1 166 ASN HB3 . 166 . HB1 1 1 585 1 2 1 1 167 GLN H . 167 . HN 1 1 586 1 1 1 1 167 GLN H . 167 . HN 1 1 586 1 2 1 1 167 GLN HB2 . 167 . HB2 1 1 587 1 1 1 1 167 GLN H . 167 . HN 1 1 587 1 2 1 1 167 GLN HB3 . 167 . HB1 1 1 588 1 1 1 1 167 GLN H . 167 . HN 1 1 588 1 2 1 1 168 LEU H . 168 . HN 1 1 589 1 1 1 1 167 GLN HA . 167 . HA 1 1 589 1 2 1 1 168 LEU H . 168 . HN 1 1 590 1 1 1 1 167 GLN HB2 . 167 . HB2 1 1 590 1 2 1 1 168 LEU H . 168 . HN 1 1 591 1 1 1 1 167 GLN HB3 . 167 . HB1 1 1 591 1 2 1 1 168 LEU H . 168 . HN 1 1 592 1 1 1 1 168 LEU H . 168 . HN 1 1 592 1 2 1 1 168 LEU HB2 . 168 . HB2 1 1 593 1 1 1 1 168 LEU H . 168 . HN 1 1 593 1 2 1 1 168 LEU HB3 . 168 . HB1 1 1 594 1 1 1 1 168 LEU H . 168 . HN 1 1 594 1 2 1 1 169 GLU H . 169 . HN 1 1 595 1 1 1 1 168 LEU HB2 . 168 . HB2 1 1 595 1 2 1 1 169 GLU H . 169 . HN 1 1 596 1 1 1 1 3 ASP QB . 3 . HB* 1 1 596 1 2 1 1 6 THR H . 6 . HN 1 1 597 1 1 1 1 6 THR H . 6 . HN 1 1 597 1 2 1 1 7 ARG QB . 7 . HB* 1 1 598 1 1 1 1 8 ARG H . 8 . HN 1 1 598 1 2 1 1 9 VAL HB . 9 . HB 1 1 599 1 1 1 1 10 VAL H . 10 . HN 1 1 599 1 2 1 1 11 SER HA . 11 . HA 1 1 600 1 1 1 1 8 ARG QB . 8 . HB* 1 1 600 1 2 1 1 11 SER H . 11 . HN 1 1 601 1 1 1 1 9 VAL HA . 9 . HA 1 1 601 1 2 1 1 13 ILE H . 13 . HN 1 1 602 1 1 1 1 12 GLU H . 12 . HN 1 1 602 1 2 1 1 13 ILE HB . 13 . HB 1 1 603 1 1 1 1 16 LEU HA . 16 . HA 1 1 603 1 2 1 1 18 THR H . 18 . HN 1 1 604 1 1 1 1 17 LYS H . 17 . HN 1 1 604 1 2 1 1 18 THR HB . 18 . HB 1 1 605 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 605 1 2 1 1 18 THR H . 18 . HN 1 1 606 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 606 1 2 1 1 18 THR H . 18 . HN 1 1 607 1 1 1 1 21 GLY H . 21 . HN 1 1 607 1 2 1 1 24 ASP H . 24 . HN 1 1 608 1 1 1 1 21 GLY H . 21 . HN 1 1 608 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1 609 1 1 1 1 21 GLY H . 21 . HN 1 1 609 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1 610 1 1 1 1 23 ARG H . 23 . HN 1 1 610 1 2 1 1 88 ILE HA . 88 . HA 1 1 611 1 1 1 1 23 ARG H . 23 . HN 1 1 611 1 2 1 1 24 ASP HA . 24 . HA 1 1 612 1 1 1 1 22 PRO HA . 22 . HA 1 1 612 1 2 1 1 24 ASP H . 24 . HN 1 1 613 1 1 1 1 23 ARG HA . 23 . HA 1 1 613 1 2 1 1 25 ARG H . 25 . HN 1 1 614 1 1 1 1 27 LEU H . 27 . HN 1 1 614 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 615 1 1 1 1 27 LEU H . 27 . HN 1 1 615 1 2 1 1 30 GLN H . 30 . HN 1 1 616 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 616 1 2 1 1 27 LEU H . 27 . HN 1 1 617 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 617 1 2 1 1 27 LEU H . 27 . HN 1 1 618 1 1 1 1 27 LEU H . 27 . HN 1 1 618 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 619 1 1 1 1 22 PRO HA . 22 . HA 1 1 619 1 2 1 1 28 TRP H . 28 . HN 1 1 620 1 1 1 1 28 TRP H . 28 . HN 1 1 620 1 2 1 1 30 GLN QB . 30 . HB* 1 1 621 1 1 1 1 30 GLN H . 30 . HN 1 1 621 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1 622 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 622 1 2 1 1 34 GLU H . 34 . HN 1 1 623 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1 623 1 2 1 1 38 SER H . 38 . HN 1 1 624 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 624 1 2 1 1 43 VAL H . 43 . HN 1 1 625 1 1 1 1 49 ALA H . 49 . HN 1 1 625 1 2 1 1 51 ASN H . 51 . HN 1 1 626 1 1 1 1 47 LYS H . 47 . HN 1 1 626 1 2 1 1 49 ALA H . 49 . HN 1 1 627 1 1 1 1 46 ASN HA . 46 . HA 1 1 627 1 2 1 1 49 ALA H . 49 . HN 1 1 628 1 1 1 1 49 ALA H . 49 . HN 1 1 628 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1 629 1 1 1 1 47 LYS QB . 47 . HB* 1 1 629 1 2 1 1 49 ALA H . 49 . HN 1 1 630 1 1 1 1 48 ASN QB . 48 . HB* 1 1 630 1 2 1 1 50 ASP H . 50 . HN 1 1 631 1 1 1 1 47 LYS HA . 47 . HA 1 1 631 1 2 1 1 50 ASP H . 50 . HN 1 1 632 1 1 1 1 49 ALA HA . 49 . HA 1 1 632 1 2 1 1 51 ASN H . 51 . HN 1 1 633 1 1 1 1 47 LYS HA . 47 . HA 1 1 633 1 2 1 1 51 ASN H . 51 . HN 1 1 634 1 1 1 1 47 LYS QB . 47 . HB* 1 1 634 1 2 1 1 51 ASN H . 51 . HN 1 1 635 1 1 1 1 47 LYS HA . 47 . HA 1 1 635 1 2 1 1 52 ASP H . 52 . HN 1 1 636 1 1 1 1 55 ARG H . 55 . HN 1 1 636 1 2 1 1 68 LYS H . 68 . HN 1 1 637 1 1 1 1 57 GLU H . 57 . HN 1 1 637 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 638 1 1 1 1 58 SER H . 58 . HN 1 1 638 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 639 1 1 1 1 59 ASN H . 59 . HN 1 1 639 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 640 1 1 1 1 59 ASN H . 59 . HN 1 1 640 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 641 1 1 1 1 61 GLU H . 61 . HN 1 1 641 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 642 1 1 1 1 61 GLU H . 61 . HN 1 1 642 1 2 1 1 63 THR H . 63 . HN 1 1 643 1 1 1 1 60 LYS HA . 60 . HA 1 1 643 1 2 1 1 62 GLY H . 62 . HN 1 1 644 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 644 1 2 1 1 62 GLY H . 62 . HN 1 1 645 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 645 1 2 1 1 62 GLY H . 62 . HN 1 1 646 1 1 1 1 59 ASN H . 59 . HN 1 1 646 1 2 1 1 64 ARG H . 64 . HN 1 1 647 1 1 1 1 64 ARG H . 64 . HN 1 1 647 1 2 1 1 86 ILE H . 86 . HN 1 1 648 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1 648 1 2 1 1 64 ARG H . 64 . HN 1 1 649 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 649 1 2 1 1 64 ARG H . 64 . HN 1 1 650 1 1 1 1 65 TRP H . 65 . HN 1 1 650 1 2 1 1 83 GLU HA . 83 . HA 1 1 651 1 1 1 1 65 TRP H . 65 . HN 1 1 651 1 2 1 1 85 ASP HA . 85 . HA 1 1 652 1 1 1 1 56 LEU HA . 56 . HA 1 1 652 1 2 1 1 66 PHE H . 66 . HN 1 1 653 1 1 1 1 67 GLY H . 67 . HN 1 1 653 1 2 1 1 82 ILE HA . 82 . HA 1 1 654 1 1 1 1 54 PHE HA . 54 . HA 1 1 654 1 2 1 1 69 CYS H . 69 . HN 1 1 655 1 1 1 1 70 TRP H . 70 . HN 1 1 655 1 2 1 1 79 GLU HA . 79 . HA 1 1 656 1 1 1 1 54 PHE HA . 54 . HA 1 1 656 1 2 1 1 70 TRP H . 70 . HN 1 1 657 1 1 1 1 71 TYR H . 71 . HN 1 1 657 1 2 1 1 78 TYR H . 78 . HN 1 1 658 1 1 1 1 71 TYR H . 71 . HN 1 1 658 1 2 1 1 79 GLU HA . 79 . HA 1 1 659 1 1 1 1 73 HIS H . 73 . HN 1 1 659 1 2 1 1 76 LEU H . 76 . HN 1 1 660 1 1 1 1 73 HIS H . 73 . HN 1 1 660 1 2 1 1 77 LYS HA . 77 . HA 1 1 661 1 1 1 1 73 HIS H . 73 . HN 1 1 661 1 2 1 1 78 TYR H . 78 . HN 1 1 662 1 1 1 1 72 ILE HA . 72 . HA 1 1 662 1 2 1 1 78 TYR H . 78 . HN 1 1 663 1 1 1 1 83 GLU H . 83 . HN 1 1 663 1 2 1 1 98 ALA H . 98 . HN 1 1 664 1 1 1 1 68 LYS HA . 68 . HA 1 1 664 1 2 1 1 82 ILE H . 82 . HN 1 1 665 1 1 1 1 66 PHE HA . 66 . HA 1 1 665 1 2 1 1 82 ILE H . 82 . HN 1 1 666 1 1 1 1 69 CYS H . 69 . HN 1 1 666 1 2 1 1 82 ILE H . 82 . HN 1 1 667 1 1 1 1 83 GLU H . 83 . HN 1 1 667 1 2 1 1 99 VAL HA . 99 . HA 1 1 668 1 1 1 1 83 GLU H . 83 . HN 1 1 668 1 2 1 1 97 ILE HA . 97 . HA 1 1 669 1 1 1 1 65 TRP H . 65 . HN 1 1 669 1 2 1 1 84 PHE H . 84 . HN 1 1 670 1 1 1 1 84 PHE H . 84 . HN 1 1 670 1 2 1 1 85 ASP HA . 85 . HA 1 1 671 1 1 1 1 65 TRP H . 65 . HN 1 1 671 1 2 1 1 85 ASP H . 85 . HN 1 1 672 1 1 1 1 65 TRP H . 65 . HN 1 1 672 1 2 1 1 86 ILE H . 86 . HN 1 1 673 1 1 1 1 64 ARG HA . 64 . HA 1 1 673 1 2 1 1 86 ILE H . 86 . HN 1 1 674 1 1 1 1 63 THR HA . 63 . HA 1 1 674 1 2 1 1 86 ILE H . 86 . HN 1 1 675 1 1 1 1 89 THR H . 89 . HN 1 1 675 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1 676 1 1 1 1 91 PRO HA . 91 . HA 1 1 676 1 2 1 1 93 THR H . 93 . HN 1 1 677 1 1 1 1 101 GLU H . 101 . HN 1 1 677 1 2 1 1 103 ASP H . 103 . HN 1 1 678 1 1 1 1 103 ASP H . 103 . HN 1 1 678 1 2 1 1 105 LYS H . 105 . HN 1 1 679 1 1 1 1 100 PRO HA . 100 . HA 1 1 679 1 2 1 1 103 ASP H . 103 . HN 1 1 680 1 1 1 1 124 LEU H . 124 . HN 1 1 680 1 2 1 1 125 TRP HB3 . 125 . HB1 1 1 681 1 1 1 1 124 LEU H . 124 . HN 1 1 681 1 2 1 1 127 ARG H . 127 . HN 1 1 682 1 1 1 1 125 TRP H . 125 . HN 1 1 682 1 2 1 1 127 ARG H . 127 . HN 1 1 683 1 1 1 1 124 LEU HA . 124 . HA 1 1 683 1 2 1 1 127 ARG H . 127 . HN 1 1 684 1 1 1 1 124 LEU HA . 124 . HA 1 1 684 1 2 1 1 128 ASN H . 128 . HN 1 1 685 1 1 1 1 125 TRP HA . 125 . HA 1 1 685 1 2 1 1 128 ASN H . 128 . HN 1 1 686 1 1 1 1 127 ARG H . 127 . HN 1 1 686 1 2 1 1 129 VAL H . 129 . HN 1 1 687 1 1 1 1 126 ALA HA . 126 . HA 1 1 687 1 2 1 1 129 VAL H . 129 . HN 1 1 688 1 1 1 1 129 VAL H . 129 . HN 1 1 688 1 2 1 1 130 PRO HA . 130 . HA 1 1 689 1 1 1 1 16 LEU H . 16 . HN 1 1 689 1 2 1 1 132 PHE H . 132 . HN 1 1 690 1 1 1 1 133 GLY H . 133 . HN 1 1 690 1 2 1 1 136 HIS HA . 136 . HA 1 1 691 1 1 1 1 133 GLY H . 133 . HN 1 1 691 1 2 1 1 136 HIS HB2 . 136 . HB2 1 1 692 1 1 1 1 133 GLY H . 133 . HN 1 1 692 1 2 1 1 136 HIS HB3 . 136 . HB1 1 1 693 1 1 1 1 133 GLY H . 133 . HN 1 1 693 1 2 1 1 136 HIS H . 136 . HN 1 1 694 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1 694 1 2 1 1 135 ALA H . 135 . HN 1 1 695 1 1 1 1 136 HIS H . 136 . HN 1 1 695 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 696 1 1 1 1 132 PHE HA . 132 . HA 1 1 696 1 2 1 1 136 HIS H . 136 . HN 1 1 697 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1 697 1 2 1 1 136 HIS H . 136 . HN 1 1 698 1 1 1 1 139 ALA H . 139 . HN 1 1 698 1 2 1 1 141 GLY H . 141 . HN 1 1 699 1 1 1 1 137 LEU HA . 137 . HA 1 1 699 1 2 1 1 140 LEU H . 140 . HN 1 1 700 1 1 1 1 136 HIS HA . 136 . HA 1 1 700 1 2 1 1 140 LEU H . 140 . HN 1 1 701 1 1 1 1 140 LEU H . 140 . HN 1 1 701 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1 702 1 1 1 1 141 GLY H . 141 . HN 1 1 702 1 2 1 1 143 GLY H . 143 . HN 1 1 703 1 1 1 1 141 GLY H . 141 . HN 1 1 703 1 2 1 1 142 LEU HB3 . 142 . HB1 1 1 704 1 1 1 1 138 MET HA . 138 . HA 1 1 704 1 2 1 1 143 GLY H . 143 . HN 1 1 705 1 1 1 1 139 ALA HA . 139 . HA 1 1 705 1 2 1 1 143 GLY H . 143 . HN 1 1 706 1 1 1 1 147 ALA H . 147 . HN 1 1 706 1 2 1 1 149 GLU H . 149 . HN 1 1 707 1 1 1 1 145 TRP HA . 145 . HA 1 1 707 1 2 1 1 148 VAL H . 148 . HN 1 1 708 1 1 1 1 149 GLU HA . 149 . HA 1 1 708 1 2 1 1 152 ASP H . 152 . HN 1 1 709 1 1 1 1 150 ILE HB . 150 . HB 1 1 709 1 2 1 1 152 ASP H . 152 . HN 1 1 710 1 1 1 1 154 ILE H . 154 . HN 1 1 710 1 2 1 1 156 LYS H . 156 . HN 1 1 711 1 1 1 1 154 ILE H . 154 . HN 1 1 711 1 2 1 1 155 GLN QB . 155 . HB* 1 1 712 1 1 1 1 153 LEU HA . 153 . HA 1 1 712 1 2 1 1 156 LYS H . 156 . HN 1 1 713 1 1 1 1 154 ILE HA . 154 . HA 1 1 713 1 2 1 1 157 GLY H . 157 . HN 1 1 714 1 1 1 1 154 ILE HA . 154 . HA 1 1 714 1 2 1 1 158 VAL H . 158 . HN 1 1 715 1 1 1 1 156 LYS HB3 . 156 . HB1 1 1 715 1 2 1 1 158 VAL H . 158 . HN 1 1 716 1 1 1 1 156 LYS HB2 . 156 . HB2 1 1 716 1 2 1 1 158 VAL H . 158 . HN 1 1 717 1 1 1 1 154 ILE HA . 154 . HA 1 1 717 1 2 1 1 159 ILE H . 159 . HN 1 1 718 1 1 1 1 8 ARG QB . 8 . HB* 1 1 718 1 2 1 1 10 VAL H . 10 . HN 1 1 719 1 1 1 1 57 GLU H . 57 . HN 1 1 719 1 2 1 1 66 PHE H . 66 . HN 1 1 720 1 1 1 1 28 TRP H . 28 . HN 1 1 720 1 2 1 1 29 VAL HB . 29 . HB 1 1 721 1 1 1 1 55 ARG H . 55 . HN 1 1 721 1 2 1 1 69 CYS HA . 69 . HA 1 1 722 1 1 1 1 57 GLU H . 57 . HN 1 1 722 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 723 1 1 1 1 58 SER HA . 58 . HA 1 1 723 1 2 1 1 66 PHE H . 66 . HN 1 1 724 1 1 1 1 59 ASN H . 59 . HN 1 1 724 1 2 1 1 65 TRP HA . 65 . HA 1 1 725 1 1 1 1 67 GLY H . 67 . HN 1 1 725 1 2 1 1 83 GLU HA . 83 . HA 1 1 726 1 1 1 1 67 GLY H . 67 . HN 1 1 726 1 2 1 1 82 ILE H . 82 . HN 1 1 727 1 1 1 1 69 CYS H . 69 . HN 1 1 727 1 2 1 1 81 ASP HA . 81 . HA 1 1 728 1 1 1 1 69 CYS H . 69 . HN 1 1 728 1 2 1 1 80 PHE H . 80 . HN 1 1 729 1 1 1 1 70 TRP HA . 70 . HA 1 1 729 1 2 1 1 80 PHE H . 80 . HN 1 1 730 1 1 1 1 11 SER HA . 11 . HA 1 1 730 1 2 1 1 13 ILE H . 13 . HN 1 1 731 1 1 1 1 52 ASP HA . 52 . HA 1 1 731 1 2 1 1 54 PHE H . 54 . HN 1 1 732 1 1 1 1 64 ARG H . 64 . HN 1 1 732 1 2 1 1 85 ASP HA . 85 . HA 1 1 733 1 1 1 1 59 ASN H . 59 . HN 1 1 733 1 2 1 1 61 GLU H . 61 . HN 1 1 734 1 1 1 1 56 LEU HA . 56 . HA 1 1 734 1 2 1 1 67 GLY H . 67 . HN 1 1 735 1 1 1 1 98 ALA HA . 98 . HA 1 1 735 1 2 1 1 114 LYS H . 114 . HN 1 1 736 1 1 1 1 89 THR HB . 89 . HB 1 1 736 1 2 1 1 93 THR H . 93 . HN 1 1 737 1 1 1 1 62 GLY H . 62 . HN 1 1 737 1 2 1 1 64 ARG H . 64 . HN 1 1 738 1 1 1 1 127 ARG HA . 127 . HA 1 1 738 1 2 1 1 129 VAL H . 129 . HN 1 1 739 1 1 1 1 85 ASP H . 85 . HN 1 1 739 1 2 1 1 97 ILE HA . 97 . HA 1 1 740 1 1 1 1 137 LEU HA . 137 . HA 1 1 740 1 2 1 1 141 GLY H . 141 . HN 1 1 741 1 1 1 1 126 ALA H . 126 . HN 1 1 741 1 2 1 1 128 ASN H . 128 . HN 1 1 742 1 1 1 1 49 ALA H . 49 . HN 1 1 742 1 2 1 1 50 ASP HA . 50 . HA 1 1 743 1 1 1 1 73 HIS H . 73 . HN 1 1 743 1 2 1 1 75 LEU H . 75 . HN 1 1 744 1 1 1 1 4 GLU H . 4 . HN 1 1 744 1 2 1 1 4 GLU QG . 4 . HG* 1 1 745 1 1 1 1 7 ARG H . 7 . HN 1 1 745 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1 746 1 1 1 1 7 ARG H . 7 . HN 1 1 746 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1 747 1 1 1 1 8 ARG H . 8 . HN 1 1 747 1 2 1 1 8 ARG QG . 8 . HG* 1 1 748 1 1 1 1 8 ARG H . 8 . HN 1 1 748 1 2 1 1 8 ARG QD . 8 . HD* 1 1 749 1 1 1 1 8 ARG QD . 8 . HD* 1 1 749 1 2 1 1 9 VAL H . 9 . HN 1 1 750 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1 750 1 2 1 1 13 ILE H . 13 . HN 1 1 751 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1 751 1 2 1 1 13 ILE H . 13 . HN 1 1 752 1 1 1 1 13 ILE H . 13 . HN 1 1 752 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 753 1 1 1 1 13 ILE H . 13 . HN 1 1 753 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 754 1 1 1 1 16 LEU H . 16 . HN 1 1 754 1 2 1 1 16 LEU HG . 16 . HG 1 1 755 1 1 1 1 17 LYS QG . 17 . HG* 1 1 755 1 2 1 1 18 THR H . 18 . HN 1 1 756 1 1 1 1 17 LYS QD . 17 . HD* 1 1 756 1 2 1 1 18 THR H . 18 . HN 1 1 757 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 757 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1 758 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 758 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1 759 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 759 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1 760 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 760 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1 761 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 761 1 2 1 1 23 ARG H . 23 . HN 1 1 762 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 762 1 2 1 1 23 ARG H . 23 . HN 1 1 763 1 1 1 1 23 ARG H . 23 . HN 1 1 763 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1 764 1 1 1 1 23 ARG H . 23 . HN 1 1 764 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1 765 1 1 1 1 23 ARG HG2 . 23 . HG2 1 1 765 1 2 1 1 24 ASP H . 24 . HN 1 1 766 1 1 1 1 23 ARG HG3 . 23 . HG1 1 1 766 1 2 1 1 24 ASP H . 24 . HN 1 1 767 1 1 1 1 25 ARG H . 25 . HN 1 1 767 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1 768 1 1 1 1 25 ARG H . 25 . HN 1 1 768 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1 769 1 1 1 1 25 ARG H . 25 . HN 1 1 769 1 2 1 1 25 ARG QD . 25 . HD* 1 1 770 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1 770 1 2 1 1 26 GLU H . 26 . HN 1 1 771 1 1 1 1 25 ARG HG3 . 25 . HG1 1 1 771 1 2 1 1 26 GLU H . 26 . HN 1 1 772 1 1 1 1 25 ARG QD . 25 . HD* 1 1 772 1 2 1 1 26 GLU H . 26 . HN 1 1 773 1 1 1 1 28 TRP H . 28 . HN 1 1 773 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1 774 1 1 1 1 28 TRP H . 28 . HN 1 1 774 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1 775 1 1 1 1 30 GLN QG . 30 . HG* 1 1 775 1 2 1 1 31 ARG H . 31 . HN 1 1 776 1 1 1 1 31 ARG H . 31 . HN 1 1 776 1 2 1 1 31 ARG QG . 31 . HG* 1 1 777 1 1 1 1 31 ARG H . 31 . HN 1 1 777 1 2 1 1 31 ARG QD . 31 . HD* 1 1 778 1 1 1 1 31 ARG QG . 31 . HG* 1 1 778 1 2 1 1 32 LEU H . 32 . HN 1 1 779 1 1 1 1 31 ARG QD . 31 . HD* 1 1 779 1 2 1 1 32 LEU H . 32 . HN 1 1 780 1 1 1 1 32 LEU H . 32 . HN 1 1 780 1 2 1 1 32 LEU HG . 32 . HG 1 1 781 1 1 1 1 33 LYS H . 33 . HN 1 1 781 1 2 1 1 33 LYS QD . 33 . HD* 1 1 782 1 1 1 1 33 LYS HG3 . 33 . HG1 1 1 782 1 2 1 1 34 GLU H . 34 . HN 1 1 783 1 1 1 1 33 LYS QD . 33 . HD* 1 1 783 1 2 1 1 34 GLU H . 34 . HN 1 1 784 1 1 1 1 33 LYS QE . 33 . HE* 1 1 784 1 2 1 1 34 GLU H . 34 . HN 1 1 785 1 1 1 1 34 GLU H . 34 . HN 1 1 785 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1 786 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1 786 1 2 1 1 35 GLU H . 35 . HN 1 1 787 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1 787 1 2 1 1 35 GLU H . 35 . HN 1 1 788 1 1 1 1 35 GLU H . 35 . HN 1 1 788 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1 789 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1 789 1 2 1 1 36 TYR H . 36 . HN 1 1 790 1 1 1 1 36 TYR QD . 36 . HD* 1 1 790 1 2 1 1 37 GLN H . 37 . HN 1 1 791 1 1 1 1 37 GLN H . 37 . HN 1 1 791 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1 792 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1 792 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1 793 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1 793 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1 794 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1 794 1 2 1 1 38 SER H . 38 . HN 1 1 795 1 1 1 1 39 LEU H . 39 . HN 1 1 795 1 2 1 1 39 LEU HG . 39 . HG 1 1 796 1 1 1 1 39 LEU HG . 39 . HG 1 1 796 1 2 1 1 40 ILE H . 40 . HN 1 1 797 1 1 1 1 40 ILE H . 40 . HN 1 1 797 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 798 1 1 1 1 40 ILE H . 40 . HN 1 1 798 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 799 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 799 1 2 1 1 41 ARG H . 41 . HN 1 1 800 1 1 1 1 41 ARG H . 41 . HN 1 1 800 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1 801 1 1 1 1 41 ARG H . 41 . HN 1 1 801 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1 802 1 1 1 1 41 ARG H . 41 . HN 1 1 802 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1 803 1 1 1 1 41 ARG H . 41 . HN 1 1 803 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1 804 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1 804 1 2 1 1 42 TYR H . 42 . HN 1 1 805 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1 805 1 2 1 1 42 TYR H . 42 . HN 1 1 806 1 1 1 1 42 TYR QD . 42 . HD* 1 1 806 1 2 1 1 43 VAL H . 43 . HN 1 1 807 1 1 1 1 44 GLU H . 44 . HN 1 1 807 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 808 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1 808 1 2 1 1 45 ASN H . 45 . HN 1 1 809 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1 809 1 2 1 1 45 ASN H . 45 . HN 1 1 810 1 1 1 1 45 ASN H . 45 . HN 1 1 810 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 811 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1 811 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 812 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1 812 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 813 1 1 1 1 45 ASN H . 45 . HN 1 1 813 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 814 1 1 1 1 45 ASN HB3 . 45 . HB1 1 1 814 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 815 1 1 1 1 45 ASN HB2 . 45 . HB2 1 1 815 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 816 1 1 1 1 46 ASN H . 46 . HN 1 1 816 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 817 1 1 1 1 46 ASN HA . 46 . HA 1 1 817 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 818 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1 818 1 2 1 1 47 LYS H . 47 . HN 1 1 819 1 1 1 1 47 LYS H . 47 . HN 1 1 819 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1 820 1 1 1 1 47 LYS H . 47 . HN 1 1 820 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1 821 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1 821 1 2 1 1 48 ASN H . 48 . HN 1 1 822 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1 822 1 2 1 1 48 ASN H . 48 . HN 1 1 823 1 1 1 1 47 LYS QD . 47 . HD* 1 1 823 1 2 1 1 48 ASN H . 48 . HN 1 1 824 1 1 1 1 48 ASN H . 48 . HN 1 1 824 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 825 1 1 1 1 48 ASN H . 48 . HN 1 1 825 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 826 1 1 1 1 51 ASN H . 51 . HN 1 1 826 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1 827 1 1 1 1 51 ASN H . 51 . HN 1 1 827 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 828 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1 828 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 829 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1 829 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 830 1 1 1 1 51 ASN HA . 51 . HA 1 1 830 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1 831 1 1 1 1 54 PHE QD . 54 . HD* 1 1 831 1 2 1 1 55 ARG H . 55 . HN 1 1 832 1 1 1 1 55 ARG H . 55 . HN 1 1 832 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1 833 1 1 1 1 55 ARG H . 55 . HN 1 1 833 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1 834 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1 834 1 2 1 1 56 LEU H . 56 . HN 1 1 835 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1 835 1 2 1 1 56 LEU H . 56 . HN 1 1 836 1 1 1 1 56 LEU H . 56 . HN 1 1 836 1 2 1 1 56 LEU HG . 56 . HG 1 1 837 1 1 1 1 56 LEU HG . 56 . HG 1 1 837 1 2 1 1 57 GLU H . 57 . HN 1 1 838 1 1 1 1 57 GLU H . 57 . HN 1 1 838 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1 839 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1 839 1 2 1 1 58 SER H . 58 . HN 1 1 840 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1 840 1 2 1 1 58 SER H . 58 . HN 1 1 841 1 1 1 1 59 ASN H . 59 . HN 1 1 841 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1 842 1 1 1 1 59 ASN HA . 59 . HA 1 1 842 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1 843 1 1 1 1 60 LYS QG . 60 . HG* 1 1 843 1 2 1 1 61 GLU H . 61 . HN 1 1 844 1 1 1 1 60 LYS QD . 60 . HD* 1 1 844 1 2 1 1 61 GLU H . 61 . HN 1 1 845 1 1 1 1 61 GLU H . 61 . HN 1 1 845 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 846 1 1 1 1 61 GLU H . 61 . HN 1 1 846 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 847 1 1 1 1 64 ARG H . 64 . HN 1 1 847 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1 848 1 1 1 1 64 ARG HG2 . 64 . HG2 1 1 848 1 2 1 1 65 TRP H . 65 . HN 1 1 849 1 1 1 1 65 TRP H . 65 . HN 1 1 849 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1 850 1 1 1 1 65 TRP H . 65 . HN 1 1 850 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 851 1 1 1 1 66 PHE H . 66 . HN 1 1 851 1 2 1 1 66 PHE QE . 66 . HE* 1 1 852 1 1 1 1 66 PHE QD . 66 . HD* 1 1 852 1 2 1 1 67 GLY H . 67 . HN 1 1 853 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1 853 1 2 1 1 69 CYS H . 69 . HN 1 1 854 1 1 1 1 70 TRP H . 70 . HN 1 1 854 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1 855 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 855 1 2 1 1 71 TYR H . 71 . HN 1 1 856 1 1 1 1 71 TYR QD . 71 . HD* 1 1 856 1 2 1 1 72 ILE H . 72 . HN 1 1 857 1 1 1 1 72 ILE H . 72 . HN 1 1 857 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1 858 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1 858 1 2 1 1 73 HIS H . 73 . HN 1 1 859 1 1 1 1 75 LEU H . 75 . HN 1 1 859 1 2 1 1 75 LEU HG . 75 . HG 1 1 860 1 1 1 1 76 LEU HG . 76 . HG 1 1 860 1 2 1 1 77 LYS H . 77 . HN 1 1 861 1 1 1 1 77 LYS H . 77 . HN 1 1 861 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1 862 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1 862 1 2 1 1 78 TYR H . 78 . HN 1 1 863 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1 863 1 2 1 1 78 TYR H . 78 . HN 1 1 864 1 1 1 1 77 LYS HD2 . 77 . HD2 1 1 864 1 2 1 1 78 TYR H . 78 . HN 1 1 865 1 1 1 1 78 TYR QD . 78 . HD* 1 1 865 1 2 1 1 79 GLU H . 79 . HN 1 1 866 1 1 1 1 79 GLU H . 79 . HN 1 1 866 1 2 1 1 79 GLU QG . 79 . HG* 1 1 867 1 1 1 1 79 GLU QG . 79 . HG* 1 1 867 1 2 1 1 80 PHE H . 80 . HN 1 1 868 1 1 1 1 80 PHE QD . 80 . HD* 1 1 868 1 2 1 1 81 ASP H . 81 . HN 1 1 869 1 1 1 1 82 ILE H . 82 . HN 1 1 869 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1 870 1 1 1 1 82 ILE HG12 . 82 . HG12 1 1 870 1 2 1 1 83 GLU H . 83 . HN 1 1 871 1 1 1 1 82 ILE HG13 . 82 . HG11 1 1 871 1 2 1 1 83 GLU H . 83 . HN 1 1 872 1 1 1 1 83 GLU H . 83 . HN 1 1 872 1 2 1 1 83 GLU QG . 83 . HG* 1 1 873 1 1 1 1 83 GLU QG . 83 . HG* 1 1 873 1 2 1 1 84 PHE H . 84 . HN 1 1 874 1 1 1 1 84 PHE QD . 84 . HD* 1 1 874 1 2 1 1 85 ASP H . 85 . HN 1 1 875 1 1 1 1 86 ILE H . 86 . HN 1 1 875 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1 876 1 1 1 1 86 ILE H . 86 . HN 1 1 876 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1 877 1 1 1 1 88 ILE H . 88 . HN 1 1 877 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1 878 1 1 1 1 88 ILE HG13 . 88 . HG11 1 1 878 1 2 1 1 89 THR H . 89 . HN 1 1 879 1 1 1 1 90 TYR H . 90 . HN 1 1 879 1 2 1 1 90 TYR HD1 . 90 . HD1 1 1 880 1 1 1 1 96 GLU H . 96 . HN 1 1 880 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1 881 1 1 1 1 96 GLU HG2 . 96 . HG2 1 1 881 1 2 1 1 97 ILE H . 97 . HN 1 1 882 1 1 1 1 97 ILE H . 97 . HN 1 1 882 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1 883 1 1 1 1 97 ILE H . 97 . HN 1 1 883 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1 884 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1 884 1 2 1 1 98 ALA H . 98 . HN 1 1 885 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1 885 1 2 1 1 98 ALA H . 98 . HN 1 1 886 1 1 1 1 100 PRO HG2 . 100 . HG2 1 1 886 1 2 1 1 101 GLU H . 101 . HN 1 1 887 1 1 1 1 100 PRO HG3 . 100 . HG1 1 1 887 1 2 1 1 101 GLU H . 101 . HN 1 1 888 1 1 1 1 102 LEU H . 102 . HN 1 1 888 1 2 1 1 102 LEU HG . 102 . HG 1 1 889 1 1 1 1 102 LEU HG . 102 . HG 1 1 889 1 2 1 1 103 ASP H . 103 . HN 1 1 890 1 1 1 1 105 LYS H . 105 . HN 1 1 890 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1 891 1 1 1 1 105 LYS H . 105 . HN 1 1 891 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1 892 1 1 1 1 105 LYS H . 105 . HN 1 1 892 1 2 1 1 105 LYS QD . 105 . HD* 1 1 893 1 1 1 1 110 TYR QD . 110 . HD* 1 1 893 1 2 1 1 111 ARG H . 111 . HN 1 1 894 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1 894 1 2 1 1 112 GLY H . 112 . HN 1 1 895 1 1 1 1 114 LYS H . 114 . HN 1 1 895 1 2 1 1 114 LYS HG2 . 114 . HG2 1 1 896 1 1 1 1 114 LYS H . 114 . HN 1 1 896 1 2 1 1 114 LYS HG3 . 114 . HG1 1 1 897 1 1 1 1 114 LYS H . 114 . HN 1 1 897 1 2 1 1 114 LYS HD2 . 114 . HD2 1 1 898 1 1 1 1 114 LYS H . 114 . HN 1 1 898 1 2 1 1 114 LYS HD3 . 114 . HD1 1 1 899 1 1 1 1 114 LYS H . 114 . HN 1 1 899 1 2 1 1 114 LYS QE . 114 . HE* 1 1 900 1 1 1 1 114 LYS HG2 . 114 . HG2 1 1 900 1 2 1 1 115 ILE H . 115 . HN 1 1 901 1 1 1 1 114 LYS HG3 . 114 . HG1 1 1 901 1 2 1 1 115 ILE H . 115 . HN 1 1 902 1 1 1 1 115 ILE H . 115 . HN 1 1 902 1 2 1 1 115 ILE HG12 . 115 . HG12 1 1 903 1 1 1 1 115 ILE H . 115 . HN 1 1 903 1 2 1 1 115 ILE HG13 . 115 . HG11 1 1 904 1 1 1 1 117 LEU H . 117 . HN 1 1 904 1 2 1 1 117 LEU HG . 117 . HG 1 1 905 1 1 1 1 117 LEU HG . 117 . HG 1 1 905 1 2 1 1 118 THR H . 118 . HN 1 1 906 1 1 1 1 121 PHE QD . 121 . HD* 1 1 906 1 2 1 1 122 LYS H . 122 . HN 1 1 907 1 1 1 1 122 LYS H . 122 . HN 1 1 907 1 2 1 1 122 LYS HG2 . 122 . HG2 1 1 908 1 1 1 1 123 PRO HG2 . 123 . HG2 1 1 908 1 2 1 1 124 LEU H . 124 . HN 1 1 909 1 1 1 1 123 PRO HG3 . 123 . HG1 1 1 909 1 2 1 1 124 LEU H . 124 . HN 1 1 910 1 1 1 1 123 PRO HD3 . 123 . HD1 1 1 910 1 2 1 1 124 LEU H . 124 . HN 1 1 911 1 1 1 1 124 LEU HG . 124 . HG 1 1 911 1 2 1 1 125 TRP H . 125 . HN 1 1 912 1 1 1 1 125 TRP H . 125 . HN 1 1 912 1 2 1 1 125 TRP HE3 . 125 . HE3 1 1 913 1 1 1 1 127 ARG HG2 . 127 . HG2 1 1 913 1 2 1 1 128 ASN H . 128 . HN 1 1 914 1 1 1 1 132 PHE QD . 132 . HD* 1 1 914 1 2 1 1 133 GLY H . 133 . HN 1 1 915 1 1 1 1 134 LEU H . 134 . HN 1 1 915 1 2 1 1 134 LEU HG . 134 . HG 1 1 916 1 1 1 1 134 LEU HG . 134 . HG 1 1 916 1 2 1 1 135 ALA H . 135 . HN 1 1 917 1 1 1 1 137 LEU H . 137 . HN 1 1 917 1 2 1 1 137 LEU HG . 137 . HG 1 1 918 1 1 1 1 137 LEU HG . 137 . HG 1 1 918 1 2 1 1 138 MET H . 138 . HN 1 1 919 1 1 1 1 138 MET H . 138 . HN 1 1 919 1 2 1 1 138 MET QG . 138 . HG* 1 1 920 1 1 1 1 138 MET QG . 138 . HG* 1 1 920 1 2 1 1 139 ALA H . 139 . HN 1 1 921 1 1 1 1 140 LEU H . 140 . HN 1 1 921 1 2 1 1 140 LEU HG . 140 . HG 1 1 922 1 1 1 1 140 LEU HG . 140 . HG 1 1 922 1 2 1 1 141 GLY H . 141 . HN 1 1 923 1 1 1 1 142 LEU H . 142 . HN 1 1 923 1 2 1 1 142 LEU HG . 142 . HG 1 1 924 1 1 1 1 142 LEU HG . 142 . HG 1 1 924 1 2 1 1 143 GLY H . 143 . HN 1 1 925 1 1 1 1 144 PRO HG2 . 144 . HG2 1 1 925 1 2 1 1 145 TRP H . 145 . HN 1 1 926 1 1 1 1 144 PRO HG3 . 144 . HG1 1 1 926 1 2 1 1 145 TRP H . 145 . HN 1 1 927 1 1 1 1 146 LEU HG . 146 . HG 1 1 927 1 2 1 1 147 ALA H . 147 . HN 1 1 928 1 1 1 1 149 GLU H . 149 . HN 1 1 928 1 2 1 1 149 GLU HG2 . 149 . HG2 1 1 929 1 1 1 1 149 GLU H . 149 . HN 1 1 929 1 2 1 1 149 GLU HG3 . 149 . HG1 1 1 930 1 1 1 1 150 ILE H . 150 . HN 1 1 930 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1 931 1 1 1 1 150 ILE H . 150 . HN 1 1 931 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1 932 1 1 1 1 153 LEU HG . 153 . HG 1 1 932 1 2 1 1 154 ILE H . 154 . HN 1 1 933 1 1 1 1 154 ILE H . 154 . HN 1 1 933 1 2 1 1 154 ILE HG12 . 154 . HG12 1 1 934 1 1 1 1 154 ILE H . 154 . HN 1 1 934 1 2 1 1 154 ILE HG13 . 154 . HG11 1 1 935 1 1 1 1 154 ILE HG12 . 154 . HG12 1 1 935 1 2 1 1 155 GLN H . 155 . HN 1 1 936 1 1 1 1 154 ILE HG13 . 154 . HG11 1 1 936 1 2 1 1 155 GLN H . 155 . HN 1 1 937 1 1 1 1 155 GLN QG . 155 . HG* 1 1 937 1 2 1 1 156 LYS H . 156 . HN 1 1 938 1 1 1 1 156 LYS H . 156 . HN 1 1 938 1 2 1 1 156 LYS HG2 . 156 . HG2 1 1 939 1 1 1 1 156 LYS H . 156 . HN 1 1 939 1 2 1 1 156 LYS HG3 . 156 . HG1 1 1 940 1 1 1 1 156 LYS H . 156 . HN 1 1 940 1 2 1 1 156 LYS QE . 156 . HE* 1 1 941 1 1 1 1 156 LYS HG2 . 156 . HG2 1 1 941 1 2 1 1 157 GLY H . 157 . HN 1 1 942 1 1 1 1 156 LYS HG3 . 156 . HG1 1 1 942 1 2 1 1 157 GLY H . 157 . HN 1 1 943 1 1 1 1 159 ILE H . 159 . HN 1 1 943 1 2 1 1 159 ILE HG12 . 159 . HG12 1 1 944 1 1 1 1 159 ILE H . 159 . HN 1 1 944 1 2 1 1 159 ILE HG13 . 159 . HG11 1 1 945 1 1 1 1 159 ILE HG12 . 159 . HG12 1 1 945 1 2 1 1 160 GLN H . 160 . HN 1 1 946 1 1 1 1 159 ILE HG13 . 159 . HG11 1 1 946 1 2 1 1 160 GLN H . 160 . HN 1 1 947 1 1 1 1 160 GLN H . 160 . HN 1 1 947 1 2 1 1 160 GLN HG2 . 160 . HG2 1 1 948 1 1 1 1 160 GLN H . 160 . HN 1 1 948 1 2 1 1 160 GLN HG3 . 160 . HG1 1 1 949 1 1 1 1 162 LYS H . 162 . HN 1 1 949 1 2 1 1 162 LYS QG . 162 . HG* 1 1 950 1 1 1 1 162 LYS H . 162 . HN 1 1 950 1 2 1 1 162 LYS QD . 162 . HD* 1 1 951 1 1 1 1 162 LYS QG . 162 . HG* 1 1 951 1 2 1 1 163 GLU H . 163 . HN 1 1 952 1 1 1 1 164 LYS H . 164 . HN 1 1 952 1 2 1 1 164 LYS HG3 . 164 . HG1 1 1 953 1 1 1 1 164 LYS HG2 . 164 . HG2 1 1 953 1 2 1 1 165 CYS H . 165 . HN 1 1 954 1 1 1 1 164 LYS HG3 . 164 . HG1 1 1 954 1 2 1 1 165 CYS H . 165 . HN 1 1 955 1 1 1 1 164 LYS QD . 164 . HD* 1 1 955 1 2 1 1 165 CYS H . 165 . HN 1 1 956 1 1 1 1 167 GLN H . 167 . HN 1 1 956 1 2 1 1 167 GLN QG . 167 . HG* 1 1 957 1 1 1 1 168 LEU H . 168 . HN 1 1 957 1 2 1 1 168 LEU HG . 168 . HG 1 1 958 1 1 1 1 168 LEU HG . 168 . HG 1 1 958 1 2 1 1 169 GLU H . 169 . HN 1 1 959 1 1 1 1 169 GLU H . 169 . HN 1 1 959 1 2 1 1 169 GLU HG2 . 169 . HG2 1 1 960 1 1 1 1 169 GLU H . 169 . HN 1 1 960 1 2 1 1 169 GLU HG3 . 169 . HG1 1 1 961 1 1 1 1 4 GLU QG . 4 . HG* 1 1 961 1 2 1 1 8 ARG H . 8 . HN 1 1 962 1 1 1 1 12 GLU H . 12 . HN 1 1 962 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 963 1 1 1 1 16 LEU H . 16 . HN 1 1 963 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 964 1 1 1 1 20 ALA H . 20 . HN 1 1 964 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1 965 1 1 1 1 20 ALA H . 20 . HN 1 1 965 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1 966 1 1 1 1 20 ALA H . 20 . HN 1 1 966 1 2 1 1 91 PRO HD3 . 91 . HD1 1 1 967 1 1 1 1 20 ALA H . 20 . HN 1 1 967 1 2 1 1 91 PRO HD2 . 91 . HD2 1 1 968 1 1 1 1 21 GLY H . 21 . HN 1 1 968 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 969 1 1 1 1 21 GLY H . 21 . HN 1 1 969 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 970 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 970 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 971 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 971 1 2 1 1 61 GLU HA . 61 . HA 1 1 972 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 972 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 973 1 1 1 1 22 PRO HA . 22 . HA 1 1 973 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1 974 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 974 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1 975 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 975 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1 976 1 1 1 1 26 GLU QG . 26 . HG* 1 1 976 1 2 1 1 28 TRP H . 28 . HN 1 1 977 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 977 1 2 1 1 32 LEU HG . 32 . HG 1 1 978 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1 978 1 2 1 1 33 LYS QD . 33 . HD* 1 1 979 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 979 1 2 1 1 33 LYS QD . 33 . HD* 1 1 980 1 1 1 1 18 THR HB . 18 . HB 1 1 980 1 2 1 1 31 ARG H . 31 . HN 1 1 981 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1 981 1 2 1 1 32 LEU H . 32 . HN 1 1 982 1 1 1 1 35 GLU H . 35 . HN 1 1 982 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1 983 1 1 1 1 16 LEU HG . 16 . HG 1 1 983 1 2 1 1 35 GLU H . 35 . HN 1 1 984 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1 984 1 2 1 1 36 TYR H . 36 . HN 1 1 985 1 1 1 1 38 SER H . 38 . HN 1 1 985 1 2 1 1 38 SER HG . 38 . HG 1 1 986 1 1 1 1 14 PRO QG . 14 . HG* 1 1 986 1 2 1 1 38 SER H . 38 . HN 1 1 987 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1 987 1 2 1 1 46 ASN H . 46 . HN 1 1 988 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1 988 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 989 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1 989 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 990 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1 990 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 991 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1 991 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 992 1 1 1 1 42 TYR QE . 42 . HE* 1 1 992 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 993 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1 993 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 994 1 1 1 1 43 VAL HA . 43 . HA 1 1 994 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 995 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1 995 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1 996 1 1 1 1 45 ASN HA . 45 . HA 1 1 996 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 997 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1 997 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 998 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1 998 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 999 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1 999 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 1000 1 1 1 1 53 TRP H . 53 . HN 1 1 1000 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1 1001 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1 1001 1 2 1 1 53 TRP H . 53 . HN 1 1 1002 1 1 1 1 56 LEU H . 56 . HN 1 1 1002 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 1003 1 1 1 1 56 LEU H . 56 . HN 1 1 1003 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 1004 1 1 1 1 54 PHE QD . 54 . HD* 1 1 1004 1 2 1 1 56 LEU H . 56 . HN 1 1 1005 1 1 1 1 57 GLU H . 57 . HN 1 1 1005 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 1006 1 1 1 1 57 GLU H . 57 . HN 1 1 1006 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1 1007 1 1 1 1 59 ASN H . 59 . HN 1 1 1007 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1008 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1 1008 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 1009 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1 1009 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1 1010 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 1010 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 1011 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 1011 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1 1012 1 1 1 1 62 GLY H . 62 . HN 1 1 1012 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1013 1 1 1 1 63 THR H . 63 . HN 1 1 1013 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1014 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 1014 1 2 1 1 63 THR H . 63 . HN 1 1 1015 1 1 1 1 63 THR H . 63 . HN 1 1 1015 1 2 1 1 86 ILE HB . 86 . HB 1 1 1016 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1 1016 1 2 1 1 64 ARG H . 64 . HN 1 1 1017 1 1 1 1 64 ARG H . 64 . HN 1 1 1017 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1018 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 1018 1 2 1 1 64 ARG H . 64 . HN 1 1 1019 1 1 1 1 65 TRP H . 65 . HN 1 1 1019 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1020 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 1020 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1021 1 1 1 1 64 ARG H . 64 . HN 1 1 1021 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1022 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1022 1 2 1 1 84 PHE QE . 84 . HE* 1 1 1023 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1 1023 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1024 1 1 1 1 63 THR HA . 63 . HA 1 1 1024 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1025 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1 1025 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1026 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1026 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1 1027 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1027 1 2 1 1 86 ILE HB . 86 . HB 1 1 1028 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1028 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1 1029 1 1 1 1 65 TRP H . 65 . HN 1 1 1029 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1030 1 1 1 1 65 TRP H . 65 . HN 1 1 1030 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1 1031 1 1 1 1 67 GLY H . 67 . HN 1 1 1031 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 1032 1 1 1 1 67 GLY H . 67 . HN 1 1 1032 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1033 1 1 1 1 67 GLY H . 67 . HN 1 1 1033 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1 1034 1 1 1 1 67 GLY H . 67 . HN 1 1 1034 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1 1035 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 1035 1 2 1 1 70 TRP H . 70 . HN 1 1 1036 1 1 1 1 53 TRP HB3 . 53 . HB1 1 1 1036 1 2 1 1 70 TRP H . 70 . HN 1 1 1037 1 1 1 1 53 TRP HB2 . 53 . HB2 1 1 1037 1 2 1 1 70 TRP H . 70 . HN 1 1 1038 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 1038 1 2 1 1 70 TRP H . 70 . HN 1 1 1039 1 1 1 1 71 TYR H . 71 . HN 1 1 1039 1 2 1 1 78 TYR QD . 78 . HD* 1 1 1040 1 1 1 1 71 TYR H . 71 . HN 1 1 1040 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1 1041 1 1 1 1 76 LEU H . 76 . HN 1 1 1041 1 2 1 1 78 TYR QE . 78 . HE* 1 1 1042 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1 1042 1 2 1 1 78 TYR H . 78 . HN 1 1 1043 1 1 1 1 83 GLU H . 83 . HN 1 1 1043 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 1044 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 1044 1 2 1 1 84 PHE H . 84 . HN 1 1 1045 1 1 1 1 84 PHE H . 84 . HN 1 1 1045 1 2 1 1 84 PHE QE . 84 . HE* 1 1 1046 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1046 1 2 1 1 84 PHE H . 84 . HN 1 1 1047 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1047 1 2 1 1 84 PHE H . 84 . HN 1 1 1048 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1048 1 2 1 1 84 PHE H . 84 . HN 1 1 1049 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1049 1 2 1 1 86 ILE H . 86 . HN 1 1 1050 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 1050 1 2 1 1 86 ILE H . 86 . HN 1 1 1051 1 1 1 1 63 THR HB . 63 . HB 1 1 1051 1 2 1 1 86 ILE H . 86 . HN 1 1 1052 1 1 1 1 93 THR H . 93 . HN 1 1 1052 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 1053 1 1 1 1 94 ALA H . 94 . HN 1 1 1053 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 1054 1 1 1 1 94 ALA H . 94 . HN 1 1 1054 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1 1055 1 1 1 1 94 ALA H . 94 . HN 1 1 1055 1 2 1 1 125 TRP HD1 . 125 . HD1 1 1 1056 1 1 1 1 84 PHE QD . 84 . HD* 1 1 1056 1 2 1 1 98 ALA H . 98 . HN 1 1 1057 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1 1057 1 2 1 1 98 ALA H . 98 . HN 1 1 1058 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1 1058 1 2 1 1 98 ALA H . 98 . HN 1 1 1059 1 1 1 1 83 GLU QG . 83 . HG* 1 1 1059 1 2 1 1 98 ALA H . 98 . HN 1 1 1060 1 1 1 1 80 PHE QD . 80 . HD* 1 1 1060 1 2 1 1 101 GLU H . 101 . HN 1 1 1061 1 1 1 1 93 THR HA . 93 . HA 1 1 1061 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 1062 1 1 1 1 92 THR HA . 92 . HA 1 1 1062 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 1063 1 1 1 1 94 ALA HA . 94 . HA 1 1 1063 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 1064 1 1 1 1 125 TRP HA . 125 . HA 1 1 1064 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 1065 1 1 1 1 125 TRP HD1 . 125 . HD1 1 1 1065 1 2 1 1 126 ALA H . 126 . HN 1 1 1066 1 1 1 1 124 LEU HA . 124 . HA 1 1 1066 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 1067 1 1 1 1 124 LEU HA . 124 . HA 1 1 1067 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1068 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1 1068 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1069 1 1 1 1 127 ARG HB2 . 127 . HB2 1 1 1069 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 1070 1 1 1 1 127 ARG HB3 . 127 . HB1 1 1 1070 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1071 1 1 1 1 15 VAL HB . 15 . HB 1 1 1071 1 2 1 1 132 PHE H . 132 . HN 1 1 1072 1 1 1 1 133 GLY H . 133 . HN 1 1 1072 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 1073 1 1 1 1 39 LEU HG . 39 . HG 1 1 1073 1 2 1 1 135 ALA H . 135 . HN 1 1 1074 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1 1074 1 2 1 1 137 LEU H . 137 . HN 1 1 1075 1 1 1 1 53 TRP HZ2 . 53 . HZ2 1 1 1075 1 2 1 1 139 ALA H . 139 . HN 1 1 1076 1 1 1 1 42 TYR QE . 42 . HE* 1 1 1076 1 2 1 1 139 ALA H . 139 . HN 1 1 1077 1 1 1 1 137 LEU HG . 137 . HG 1 1 1077 1 2 1 1 141 GLY H . 141 . HN 1 1 1078 1 1 1 1 121 PHE QE . 121 . HE* 1 1 1078 1 2 1 1 140 LEU H . 140 . HN 1 1 1079 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 1079 1 2 1 1 143 GLY H . 143 . HN 1 1 1080 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1 1080 1 2 1 1 143 GLY H . 143 . HN 1 1 1081 1 1 1 1 143 GLY H . 143 . HN 1 1 1081 1 2 1 1 144 PRO HD3 . 144 . HD1 1 1 1082 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1 1082 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 1083 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1 1083 1 2 1 1 71 TYR QD . 71 . HD* 1 1 1084 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1 1084 1 2 1 1 71 TYR QE . 71 . HE* 1 1 1085 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1 1085 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 1086 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1 1086 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 1087 1 1 1 1 145 TRP HE3 . 145 . HE3 1 1 1087 1 2 1 1 146 LEU H . 146 . HN 1 1 1088 1 1 1 1 150 ILE H . 150 . HN 1 1 1088 1 2 1 1 151 PRO QD . 151 . HD* 1 1 1089 1 1 1 1 163 GLU QG . 163 . HG* 1 1 1089 1 2 1 1 165 CYS H . 165 . HN 1 1 1090 1 1 1 1 71 TYR H . 71 . HN 1 1 1090 1 2 1 1 80 PHE QE . 80 . HE* 1 1 1091 1 1 1 1 83 GLU H . 83 . HN 1 1 1091 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1 1092 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 1092 1 2 1 1 61 GLU H . 61 . HN 1 1 1093 1 1 1 1 116 CYS H . 116 . HN 1 1 1093 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1 1094 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1 1094 1 2 1 1 137 LEU H . 137 . HN 1 1 1095 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1 1095 1 2 1 1 53 TRP H . 53 . HN 1 1 1096 1 1 1 1 46 ASN QB . 46 . HB* 1 1 1096 1 2 1 1 53 TRP H . 53 . HN 1 1 1097 1 1 1 1 53 TRP HZ2 . 53 . HZ2 1 1 1097 1 2 1 1 143 GLY H . 143 . HN 1 1 1098 1 1 1 1 53 TRP HE1 . 53 . HE1 1 1 1098 1 2 1 1 139 ALA HA . 139 . HA 1 1 1099 1 1 1 1 59 ASN H . 59 . HN 1 1 1099 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1 1100 1 1 1 1 59 ASN H . 59 . HN 1 1 1100 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1 1101 1 1 1 1 65 TRP H . 65 . HN 1 1 1101 1 2 1 1 84 PHE QD . 84 . HD* 1 1 1102 1 1 1 1 83 GLU H . 83 . HN 1 1 1102 1 2 1 1 84 PHE QD . 84 . HD* 1 1 1103 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1 1103 1 2 1 1 84 PHE H . 84 . HN 1 1 1104 1 1 1 1 101 GLU QG . 101 . HG* 1 1 1104 1 2 1 1 103 ASP H . 103 . HN 1 1 1105 1 1 1 1 15 VAL HB . 15 . HB 1 1 1105 1 2 1 1 131 LYS H . 131 . HN 1 1 1106 1 1 1 1 136 HIS H . 136 . HN 1 1 1106 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 1107 1 1 1 1 90 TYR H . 90 . HN 1 1 1107 1 2 1 1 90 TYR HD2 . 90 . HD2 1 1 1108 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1 1108 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1 1109 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1 1109 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 1110 1 1 1 1 43 VAL HA . 43 . HA 1 1 1110 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1 1111 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 1111 1 2 1 1 132 PHE QE . 132 . HE* 1 1 1112 1 1 1 1 127 ARG H . 127 . HN 1 1 1112 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1113 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1 1113 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 1114 1 1 1 1 42 TYR QE . 42 . HE* 1 1 1114 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1 1115 1 1 1 1 128 ASN H . 128 . HN 1 1 1115 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1116 1 1 1 1 127 ARG H . 127 . HN 1 1 1116 1 2 1 1 127 ARG HG3 . 127 . HG1 1 1 1117 1 1 1 1 5 ALA H . 5 . HN 1 1 1117 1 2 1 1 5 ALA MB . 5 . HB* 1 1 1118 1 1 1 1 5 ALA MB . 5 . HB* 1 1 1118 1 2 1 1 6 THR H . 6 . HN 1 1 1119 1 1 1 1 6 THR H . 6 . HN 1 1 1119 1 2 1 1 6 THR MG . 6 . HG2* 1 1 1120 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 1120 1 2 1 1 11 SER H . 11 . HN 1 1 1121 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 1121 1 2 1 1 11 SER H . 11 . HN 1 1 1122 1 1 1 1 13 ILE H . 13 . HN 1 1 1122 1 2 1 1 13 ILE MG . 13 . HG2* 1 1 1123 1 1 1 1 13 ILE H . 13 . HN 1 1 1123 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 1124 1 1 1 1 15 VAL H . 15 . HN 1 1 1124 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1 1125 1 1 1 1 16 LEU H . 16 . HN 1 1 1125 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 1126 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1126 1 2 1 1 19 ASN H . 19 . HN 1 1 1127 1 1 1 1 20 ALA MB . 20 . HB* 1 1 1127 1 2 1 1 21 GLY H . 21 . HN 1 1 1128 1 1 1 1 27 LEU H . 27 . HN 1 1 1128 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 1129 1 1 1 1 27 LEU H . 27 . HN 1 1 1129 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 1130 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1 1130 1 2 1 1 28 TRP H . 28 . HN 1 1 1131 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1 1131 1 2 1 1 28 TRP H . 28 . HN 1 1 1132 1 1 1 1 29 VAL H . 29 . HN 1 1 1132 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1133 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1133 1 2 1 1 30 GLN H . 30 . HN 1 1 1134 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1134 1 2 1 1 30 GLN H . 30 . HN 1 1 1135 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 1135 1 2 1 1 33 LYS H . 33 . HN 1 1 1136 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 1136 1 2 1 1 33 LYS H . 33 . HN 1 1 1137 1 1 1 1 39 LEU H . 39 . HN 1 1 1137 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1 1138 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 1138 1 2 1 1 40 ILE H . 40 . HN 1 1 1139 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 1139 1 2 1 1 40 ILE H . 40 . HN 1 1 1140 1 1 1 1 40 ILE MD . 40 . HD1* 1 1 1140 1 2 1 1 41 ARG H . 41 . HN 1 1 1141 1 1 1 1 43 VAL H . 43 . HN 1 1 1141 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1 1142 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 1142 1 2 1 1 44 GLU H . 44 . HN 1 1 1143 1 1 1 1 56 LEU H . 56 . HN 1 1 1143 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 1144 1 1 1 1 56 LEU H . 56 . HN 1 1 1144 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 1145 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 1145 1 2 1 1 57 GLU H . 57 . HN 1 1 1146 1 1 1 1 63 THR MG . 63 . HG2* 1 1 1146 1 2 1 1 64 ARG H . 64 . HN 1 1 1147 1 1 1 1 72 ILE MG . 72 . HG2* 1 1 1147 1 2 1 1 73 HIS H . 73 . HN 1 1 1148 1 1 1 1 76 LEU H . 76 . HN 1 1 1148 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1 1149 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 1149 1 2 1 1 77 LYS H . 77 . HN 1 1 1150 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1 1150 1 2 1 1 77 LYS H . 77 . HN 1 1 1151 1 1 1 1 82 ILE H . 82 . HN 1 1 1151 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1152 1 1 1 1 82 ILE MG . 82 . HG2* 1 1 1152 1 2 1 1 83 GLU H . 83 . HN 1 1 1153 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 1153 1 2 1 1 83 GLU H . 83 . HN 1 1 1154 1 1 1 1 86 ILE H . 86 . HN 1 1 1154 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 1155 1 1 1 1 86 ILE H . 86 . HN 1 1 1155 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 1156 1 1 1 1 88 ILE H . 88 . HN 1 1 1156 1 2 1 1 88 ILE MD . 88 . HD1* 1 1 1157 1 1 1 1 88 ILE MG . 88 . HG2* 1 1 1157 1 2 1 1 89 THR H . 89 . HN 1 1 1158 1 1 1 1 88 ILE MD . 88 . HD1* 1 1 1158 1 2 1 1 89 THR H . 89 . HN 1 1 1159 1 1 1 1 89 THR H . 89 . HN 1 1 1159 1 2 1 1 89 THR MG . 89 . HG2* 1 1 1160 1 1 1 1 92 THR MG . 92 . HG2* 1 1 1160 1 2 1 1 93 THR H . 93 . HN 1 1 1161 1 1 1 1 93 THR MG . 93 . HG2* 1 1 1161 1 2 1 1 94 ALA H . 94 . HN 1 1 1162 1 1 1 1 97 ILE H . 97 . HN 1 1 1162 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 1163 1 1 1 1 97 ILE H . 97 . HN 1 1 1163 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 1164 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 1164 1 2 1 1 98 ALA H . 98 . HN 1 1 1165 1 1 1 1 98 ALA H . 98 . HN 1 1 1165 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1166 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 1166 1 2 1 1 103 ASP H . 103 . HN 1 1 1167 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 1167 1 2 1 1 103 ASP H . 103 . HN 1 1 1168 1 1 1 1 106 THR MG . 106 . HG2* 1 1 1168 1 2 1 1 107 ALA H . 107 . HN 1 1 1169 1 1 1 1 115 ILE MG . 115 . HG2* 1 1 1169 1 2 1 1 116 CYS H . 116 . HN 1 1 1170 1 1 1 1 117 LEU H . 117 . HN 1 1 1170 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1 1171 1 1 1 1 117 LEU H . 117 . HN 1 1 1171 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1 1172 1 1 1 1 118 THR MG . 118 . HG2* 1 1 1172 1 2 1 1 119 ASP H . 119 . HN 1 1 1173 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 1173 1 2 1 1 125 TRP H . 125 . HN 1 1 1174 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 1174 1 2 1 1 125 TRP H . 125 . HN 1 1 1175 1 1 1 1 126 ALA MB . 126 . HB* 1 1 1175 1 2 1 1 127 ARG H . 127 . HN 1 1 1176 1 1 1 1 134 LEU MD2 . 134 . HD2* 1 1 1176 1 2 1 1 135 ALA H . 135 . HN 1 1 1177 1 1 1 1 135 ALA MB . 135 . HB* 1 1 1177 1 2 1 1 136 HIS H . 136 . HN 1 1 1178 1 1 1 1 137 LEU H . 137 . HN 1 1 1178 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 1179 1 1 1 1 137 LEU H . 137 . HN 1 1 1179 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 1180 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1 1180 1 2 1 1 138 MET H . 138 . HN 1 1 1181 1 1 1 1 139 ALA H . 139 . HN 1 1 1181 1 2 1 1 139 ALA MB . 139 . HB* 1 1 1182 1 1 1 1 139 ALA MB . 139 . HB* 1 1 1182 1 2 1 1 140 LEU H . 140 . HN 1 1 1183 1 1 1 1 140 LEU H . 140 . HN 1 1 1183 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 1184 1 1 1 1 140 LEU H . 140 . HN 1 1 1184 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 1185 1 1 1 1 140 LEU MD2 . 140 . HD2* 1 1 1185 1 2 1 1 141 GLY H . 141 . HN 1 1 1186 1 1 1 1 142 LEU H . 142 . HN 1 1 1186 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1 1187 1 1 1 1 142 LEU H . 142 . HN 1 1 1187 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1 1188 1 1 1 1 142 LEU MD2 . 142 . HD2* 1 1 1188 1 2 1 1 143 GLY H . 143 . HN 1 1 1189 1 1 1 1 146 LEU H . 146 . HN 1 1 1189 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 1190 1 1 1 1 146 LEU H . 146 . HN 1 1 1190 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 1191 1 1 1 1 146 LEU MD2 . 146 . HD2* 1 1 1191 1 2 1 1 147 ALA H . 147 . HN 1 1 1192 1 1 1 1 146 LEU MD1 . 146 . HD1* 1 1 1192 1 2 1 1 147 ALA H . 147 . HN 1 1 1193 1 1 1 1 147 ALA H . 147 . HN 1 1 1193 1 2 1 1 147 ALA MB . 147 . HB* 1 1 1194 1 1 1 1 153 LEU MD1 . 153 . HD1* 1 1 1194 1 2 1 1 154 ILE H . 154 . HN 1 1 1195 1 1 1 1 154 ILE H . 154 . HN 1 1 1195 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 1196 1 1 1 1 154 ILE MG . 154 . HG2* 1 1 1196 1 2 1 1 155 GLN H . 155 . HN 1 1 1197 1 1 1 1 158 VAL MG2 . 158 . HG2* 1 1 1197 1 2 1 1 159 ILE H . 159 . HN 1 1 1198 1 1 1 1 159 ILE H . 159 . HN 1 1 1198 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 1199 1 1 1 1 159 ILE MG . 159 . HG2* 1 1 1199 1 2 1 1 160 GLN H . 160 . HN 1 1 1200 1 1 1 1 168 LEU H . 168 . HN 1 1 1200 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1 1201 1 1 1 1 168 LEU H . 168 . HN 1 1 1201 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1 1202 1 1 1 1 168 LEU MD1 . 168 . HD1* 1 1 1202 1 2 1 1 169 GLU H . 169 . HN 1 1 1203 1 1 1 1 168 LEU MD2 . 168 . HD2* 1 1 1203 1 2 1 1 169 GLU H . 169 . HN 1 1 1204 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 1204 1 2 1 1 46 ASN H . 46 . HN 1 1 1205 1 1 1 1 6 THR H . 6 . HN 1 1 1205 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 1206 1 1 1 1 6 THR H . 6 . HN 1 1 1206 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 1207 1 1 1 1 7 ARG H . 7 . HN 1 1 1207 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1 1208 1 1 1 1 8 ARG H . 8 . HN 1 1 1208 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 1209 1 1 1 1 8 ARG H . 8 . HN 1 1 1209 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1 1210 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 1210 1 2 1 1 12 GLU H . 12 . HN 1 1 1211 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1 1211 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 1212 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1 1212 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 1213 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1213 1 2 1 1 20 ALA H . 20 . HN 1 1 1214 1 1 1 1 26 GLU H . 26 . HN 1 1 1214 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1215 1 1 1 1 26 GLU H . 26 . HN 1 1 1215 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 1216 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1216 1 2 1 1 27 LEU H . 27 . HN 1 1 1217 1 1 1 1 27 LEU H . 27 . HN 1 1 1217 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1218 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 1218 1 2 1 1 63 THR MG . 63 . HG2* 1 1 1219 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 1219 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 1220 1 1 1 1 28 TRP H . 28 . HN 1 1 1220 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1221 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1221 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 1222 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1 1222 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 1223 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1 1223 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 1224 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1224 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1 1225 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1 1225 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1 1226 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1 1226 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1 1227 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1227 1 2 1 1 30 GLN H . 30 . HN 1 1 1228 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1 1228 1 2 1 1 30 GLN H . 30 . HN 1 1 1229 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1229 1 2 1 1 31 ARG H . 31 . HN 1 1 1230 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1230 1 2 1 1 35 GLU H . 35 . HN 1 1 1231 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1231 1 2 1 1 35 GLU H . 35 . HN 1 1 1232 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 1232 1 2 1 1 35 GLU H . 35 . HN 1 1 1233 1 1 1 1 37 GLN H . 37 . HN 1 1 1233 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 1234 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1 1234 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 1235 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1 1235 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 1236 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1236 1 2 1 1 38 SER H . 38 . HN 1 1 1237 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1237 1 2 1 1 38 SER H . 38 . HN 1 1 1238 1 1 1 1 38 SER H . 38 . HN 1 1 1238 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1 1239 1 1 1 1 42 TYR H . 42 . HN 1 1 1239 1 2 1 1 135 ALA MB . 135 . HB* 1 1 1240 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 1240 1 2 1 1 42 TYR H . 42 . HN 1 1 1241 1 1 1 1 42 TYR H . 42 . HN 1 1 1241 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1 1242 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 1242 1 2 1 1 43 VAL H . 43 . HN 1 1 1243 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 1243 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1 1244 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 1244 1 2 1 1 47 LYS H . 47 . HN 1 1 1245 1 1 1 1 48 ASN H . 48 . HN 1 1 1245 1 2 1 1 49 ALA MB . 49 . HB* 1 1 1246 1 1 1 1 49 ALA MB . 49 . HB* 1 1 1246 1 2 1 1 51 ASN H . 51 . HN 1 1 1247 1 1 1 1 49 ALA MB . 49 . HB* 1 1 1247 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 1248 1 1 1 1 49 ALA MB . 49 . HB* 1 1 1248 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1 1249 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 1249 1 2 1 1 56 LEU H . 56 . HN 1 1 1250 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 1250 1 2 1 1 62 GLY H . 62 . HN 1 1 1251 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 1251 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 1252 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1252 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 1253 1 1 1 1 65 TRP H . 65 . HN 1 1 1253 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 1254 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1254 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 1255 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1255 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 1256 1 1 1 1 69 CYS H . 69 . HN 1 1 1256 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1257 1 1 1 1 70 TRP H . 70 . HN 1 1 1257 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 1258 1 1 1 1 83 GLU H . 83 . HN 1 1 1258 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 1259 1 1 1 1 83 GLU H . 83 . HN 1 1 1259 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1260 1 1 1 1 63 THR MG . 63 . HG2* 1 1 1260 1 2 1 1 86 ILE H . 86 . HN 1 1 1261 1 1 1 1 86 ILE MG . 86 . HG2* 1 1 1261 1 2 1 1 90 TYR H . 90 . HN 1 1 1262 1 1 1 1 93 THR H . 93 . HN 1 1 1262 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 1263 1 1 1 1 94 ALA H . 94 . HN 1 1 1263 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 1264 1 1 1 1 97 ILE H . 97 . HN 1 1 1264 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 1265 1 1 1 1 101 GLU H . 101 . HN 1 1 1265 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 1266 1 1 1 1 105 LYS H . 105 . HN 1 1 1266 1 2 1 1 106 THR MG . 106 . HG2* 1 1 1267 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 1267 1 2 1 1 105 LYS H . 105 . HN 1 1 1268 1 1 1 1 125 TRP HE1 . 125 . HE1 1 1 1268 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 1269 1 1 1 1 125 TRP HE1 . 125 . HE1 1 1 1269 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 1270 1 1 1 1 94 ALA MB . 94 . HB* 1 1 1270 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 1271 1 1 1 1 126 ALA H . 126 . HN 1 1 1271 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 1272 1 1 1 1 127 ARG H . 127 . HN 1 1 1272 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 1273 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 1273 1 2 1 1 127 ARG H . 127 . HN 1 1 1274 1 1 1 1 126 ALA MB . 126 . HB* 1 1 1274 1 2 1 1 128 ASN H . 128 . HN 1 1 1275 1 1 1 1 128 ASN H . 128 . HN 1 1 1275 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 1276 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1 1276 1 2 1 1 131 LYS H . 131 . HN 1 1 1277 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 1277 1 2 1 1 132 PHE H . 132 . HN 1 1 1278 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 1278 1 2 1 1 132 PHE H . 132 . HN 1 1 1279 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1279 1 2 1 1 133 GLY H . 133 . HN 1 1 1280 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 1280 1 2 1 1 134 LEU H . 134 . HN 1 1 1281 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 1281 1 2 1 1 134 LEU H . 134 . HN 1 1 1282 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 1282 1 2 1 1 135 ALA H . 135 . HN 1 1 1283 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1283 1 2 1 1 136 HIS H . 136 . HN 1 1 1284 1 1 1 1 135 ALA MB . 135 . HB* 1 1 1284 1 2 1 1 137 LEU H . 137 . HN 1 1 1285 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1285 1 2 1 1 139 ALA H . 139 . HN 1 1 1286 1 1 1 1 139 ALA MB . 139 . HB* 1 1 1286 1 2 1 1 141 GLY H . 141 . HN 1 1 1287 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 1287 1 2 1 1 141 GLY H . 141 . HN 1 1 1288 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1 1288 1 2 1 1 142 LEU H . 142 . HN 1 1 1289 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 1289 1 2 1 1 142 LEU H . 142 . HN 1 1 1290 1 1 1 1 145 TRP H . 145 . HN 1 1 1290 1 2 1 1 147 ALA MB . 147 . HB* 1 1 1291 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 1291 1 2 1 1 164 LYS H . 164 . HN 1 1 1292 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 1292 1 2 1 1 165 CYS H . 165 . HN 1 1 1293 1 1 1 1 125 TRP H . 125 . HN 1 1 1293 1 2 1 1 126 ALA MB . 126 . HB* 1 1 1294 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1 1294 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 1295 1 1 1 1 84 PHE H . 84 . HN 1 1 1295 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1296 1 1 1 1 98 ALA MB . 98 . HB* 1 1 1296 1 2 1 1 114 LYS H . 114 . HN 1 1 1297 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 1297 1 2 1 1 131 LYS H . 131 . HN 1 1 1298 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 1298 1 2 1 1 131 LYS H . 131 . HN 1 1 1299 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 1299 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1300 1 1 1 1 107 ALA MB . 107 . HB* 1 1 1300 1 2 1 1 108 LYS H . 108 . HN 1 1 1301 1 1 1 1 106 THR MG . 106 . HG2* 1 1 1301 1 2 1 1 108 LYS H . 108 . HN 1 1 1302 1 1 1 1 93 THR H . 93 . HN 1 1 1302 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 1303 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 1303 1 2 1 1 136 HIS H . 136 . HN 1 1 1304 1 1 1 1 4 GLU HA . 4 . HA 1 1 1304 1 2 1 1 7 ARG H . 7 . HN 1 1 1305 1 1 1 1 5 ALA HA . 5 . HA 1 1 1305 1 2 1 1 8 ARG QB . 8 . HB* 1 1 1306 1 1 1 1 6 THR HA . 6 . HA 1 1 1306 1 2 1 1 9 VAL H . 9 . HN 1 1 1307 1 1 1 1 6 THR HA . 6 . HA 1 1 1307 1 2 1 1 9 VAL HB . 9 . HB 1 1 1308 1 1 1 1 6 THR H . 6 . HN 1 1 1308 1 2 1 1 6 THR HB . 6 . HB 1 1 1309 1 1 1 1 6 THR HB . 6 . HB 1 1 1309 1 2 1 1 7 ARG H . 7 . HN 1 1 1310 1 1 1 1 4 GLU HA . 4 . HA 1 1 1310 1 2 1 1 7 ARG QB . 7 . HB* 1 1 1311 1 1 1 1 9 VAL HB . 9 . HB 1 1 1311 1 2 1 1 10 VAL H . 10 . HN 1 1 1312 1 1 1 1 7 ARG HA . 7 . HA 1 1 1312 1 2 1 1 10 VAL HB . 10 . HB 1 1 1313 1 1 1 1 10 VAL H . 10 . HN 1 1 1313 1 2 1 1 10 VAL HB . 10 . HB 1 1 1314 1 1 1 1 8 ARG HA . 8 . HA 1 1 1314 1 2 1 1 11 SER QB . 11 . HB* 1 1 1315 1 1 1 1 12 GLU HA . 12 . HA 1 1 1315 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1 1316 1 1 1 1 12 GLU HA . 12 . HA 1 1 1316 1 2 1 1 13 ILE H . 13 . HN 1 1 1317 1 1 1 1 12 GLU H . 12 . HN 1 1 1317 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1 1318 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1 1318 1 2 1 1 13 ILE H . 13 . HN 1 1 1319 1 1 1 1 16 LEU HA . 16 . HA 1 1 1319 1 2 1 1 17 LYS H . 17 . HN 1 1 1320 1 1 1 1 18 THR H . 18 . HN 1 1 1320 1 2 1 1 18 THR HB . 18 . HB 1 1 1321 1 1 1 1 19 ASN HA . 19 . HA 1 1 1321 1 2 1 1 20 ALA H . 20 . HN 1 1 1322 1 1 1 1 24 ASP HA . 24 . HA 1 1 1322 1 2 1 1 27 LEU H . 27 . HN 1 1 1323 1 1 1 1 25 ARG H . 25 . HN 1 1 1323 1 2 1 1 25 ARG HA . 25 . HA 1 1 1324 1 1 1 1 25 ARG HA . 25 . HA 1 1 1324 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1 1325 1 1 1 1 25 ARG HA . 25 . HA 1 1 1325 1 2 1 1 28 TRP H . 28 . HN 1 1 1326 1 1 1 1 25 ARG HA . 25 . HA 1 1 1326 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 1327 1 1 1 1 25 ARG HA . 25 . HA 1 1 1327 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 1328 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 1328 1 2 1 1 26 GLU H . 26 . HN 1 1 1329 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1 1329 1 2 1 1 26 GLU H . 26 . HN 1 1 1330 1 1 1 1 27 LEU HA . 27 . HA 1 1 1330 1 2 1 1 30 GLN QB . 30 . HB* 1 1 1331 1 1 1 1 29 VAL HA . 29 . HA 1 1 1331 1 2 1 1 32 LEU H . 32 . HN 1 1 1332 1 1 1 1 29 VAL HA . 29 . HA 1 1 1332 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 1333 1 1 1 1 26 GLU HA . 26 . HA 1 1 1333 1 2 1 1 29 VAL HB . 29 . HB 1 1 1334 1 1 1 1 29 VAL HB . 29 . HB 1 1 1334 1 2 1 1 30 GLN H . 30 . HN 1 1 1335 1 1 1 1 28 TRP HA . 28 . HA 1 1 1335 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1 1336 1 1 1 1 29 VAL HA . 29 . HA 1 1 1336 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 1337 1 1 1 1 32 LEU H . 32 . HN 1 1 1337 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 1338 1 1 1 1 32 LEU H . 32 . HN 1 1 1338 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 1339 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 1339 1 2 1 1 33 LYS H . 33 . HN 1 1 1340 1 1 1 1 33 LYS HA . 33 . HA 1 1 1340 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1 1341 1 1 1 1 30 GLN HA . 30 . HA 1 1 1341 1 2 1 1 33 LYS QB . 33 . HB* 1 1 1342 1 1 1 1 34 GLU HA . 34 . HA 1 1 1342 1 2 1 1 37 GLN H . 37 . HN 1 1 1343 1 1 1 1 34 GLU HA . 34 . HA 1 1 1343 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1 1344 1 1 1 1 31 ARG HA . 31 . HA 1 1 1344 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 1345 1 1 1 1 31 ARG HA . 31 . HA 1 1 1345 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 1346 1 1 1 1 36 TYR HA . 36 . HA 1 1 1346 1 2 1 1 39 LEU H . 39 . HN 1 1 1347 1 1 1 1 36 TYR HA . 36 . HA 1 1 1347 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1 1348 1 1 1 1 33 LYS HA . 33 . HA 1 1 1348 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1 1349 1 1 1 1 37 GLN HA . 37 . HA 1 1 1349 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1 1350 1 1 1 1 37 GLN HA . 37 . HA 1 1 1350 1 2 1 1 40 ILE H . 40 . HN 1 1 1351 1 1 1 1 37 GLN HA . 37 . HA 1 1 1351 1 2 1 1 40 ILE HB . 40 . HB 1 1 1352 1 1 1 1 37 GLN H . 37 . HN 1 1 1352 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1 1353 1 1 1 1 34 GLU HA . 34 . HA 1 1 1353 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1 1354 1 1 1 1 38 SER HA . 38 . HA 1 1 1354 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 1355 1 1 1 1 35 GLU HA . 35 . HA 1 1 1355 1 2 1 1 38 SER QB . 38 . HB* 1 1 1356 1 1 1 1 39 LEU HA . 39 . HA 1 1 1356 1 2 1 1 42 TYR H . 42 . HN 1 1 1357 1 1 1 1 36 TYR HA . 36 . HA 1 1 1357 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 1358 1 1 1 1 39 LEU H . 39 . HN 1 1 1358 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1 1359 1 1 1 1 40 ILE HB . 40 . HB 1 1 1359 1 2 1 1 41 ARG H . 41 . HN 1 1 1360 1 1 1 1 41 ARG HA . 41 . HA 1 1 1360 1 2 1 1 44 GLU H . 44 . HN 1 1 1361 1 1 1 1 41 ARG HA . 41 . HA 1 1 1361 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 1362 1 1 1 1 41 ARG H . 41 . HN 1 1 1362 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 1363 1 1 1 1 38 SER HA . 38 . HA 1 1 1363 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 1364 1 1 1 1 39 LEU HA . 39 . HA 1 1 1364 1 2 1 1 42 TYR QB . 42 . HB* 1 1 1365 1 1 1 1 40 ILE HA . 40 . HA 1 1 1365 1 2 1 1 43 VAL HB . 43 . HB 1 1 1366 1 1 1 1 43 VAL HB . 43 . HB 1 1 1366 1 2 1 1 44 GLU H . 44 . HN 1 1 1367 1 1 1 1 44 GLU HA . 44 . HA 1 1 1367 1 2 1 1 47 LYS QB . 47 . HB* 1 1 1368 1 1 1 1 41 ARG HA . 41 . HA 1 1 1368 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 1369 1 1 1 1 44 GLU H . 44 . HN 1 1 1369 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 1370 1 1 1 1 45 ASN HA . 45 . HA 1 1 1370 1 2 1 1 45 ASN HB3 . 45 . HB1 1 1 1371 1 1 1 1 45 ASN HA . 45 . HA 1 1 1371 1 2 1 1 48 ASN H . 48 . HN 1 1 1372 1 1 1 1 45 ASN HA . 45 . HA 1 1 1372 1 2 1 1 48 ASN QB . 48 . HB* 1 1 1373 1 1 1 1 42 TYR HA . 42 . HA 1 1 1373 1 2 1 1 45 ASN HB3 . 45 . HB1 1 1 1374 1 1 1 1 42 TYR HA . 42 . HA 1 1 1374 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1 1375 1 1 1 1 43 VAL HA . 43 . HA 1 1 1375 1 2 1 1 46 ASN QB . 46 . HB* 1 1 1376 1 1 1 1 50 ASP HA . 50 . HA 1 1 1376 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1 1377 1 1 1 1 50 ASP H . 50 . HN 1 1 1377 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1 1378 1 1 1 1 51 ASN HA . 51 . HA 1 1 1378 1 2 1 1 52 ASP H . 52 . HN 1 1 1379 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1 1379 1 2 1 1 52 ASP H . 52 . HN 1 1 1380 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 1380 1 2 1 1 55 ARG H . 55 . HN 1 1 1381 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 1381 1 2 1 1 57 GLU H . 57 . HN 1 1 1382 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 1382 1 2 1 1 58 SER H . 58 . HN 1 1 1383 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1 1383 1 2 1 1 60 LYS H . 60 . HN 1 1 1384 1 1 1 1 68 LYS HA . 68 . HA 1 1 1384 1 2 1 1 69 CYS H . 69 . HN 1 1 1385 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1 1385 1 2 1 1 69 CYS H . 69 . HN 1 1 1386 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1 1386 1 2 1 1 75 LEU H . 75 . HN 1 1 1387 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1 1387 1 2 1 1 82 ILE H . 82 . HN 1 1 1388 1 1 1 1 81 ASP H . 81 . HN 1 1 1388 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1 1389 1 1 1 1 85 ASP H . 85 . HN 1 1 1389 1 2 1 1 85 ASP HB2 . 85 . HB2 1 1 1390 1 1 1 1 87 PRO HA . 87 . HA 1 1 1390 1 2 1 1 88 ILE H . 88 . HN 1 1 1391 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1 1391 1 2 1 1 88 ILE H . 88 . HN 1 1 1392 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1 1392 1 2 1 1 88 ILE H . 88 . HN 1 1 1393 1 1 1 1 88 ILE H . 88 . HN 1 1 1393 1 2 1 1 88 ILE HB . 88 . HB 1 1 1394 1 1 1 1 88 ILE HB . 88 . HB 1 1 1394 1 2 1 1 89 THR H . 89 . HN 1 1 1395 1 1 1 1 92 THR H . 92 . HN 1 1 1395 1 2 1 1 92 THR HB . 92 . HB 1 1 1396 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1 1396 1 2 1 1 97 ILE H . 97 . HN 1 1 1397 1 1 1 1 101 GLU H . 101 . HN 1 1 1397 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1 1398 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1 1398 1 2 1 1 102 LEU H . 102 . HN 1 1 1399 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1 1399 1 2 1 1 106 THR H . 106 . HN 1 1 1400 1 1 1 1 111 ARG HA . 111 . HA 1 1 1400 1 2 1 1 112 GLY H . 112 . HN 1 1 1401 1 1 1 1 115 ILE HA . 115 . HA 1 1 1401 1 2 1 1 116 CYS H . 116 . HN 1 1 1402 1 1 1 1 116 CYS HA . 116 . HA 1 1 1402 1 2 1 1 117 LEU H . 117 . HN 1 1 1403 1 1 1 1 116 CYS H . 116 . HN 1 1 1403 1 2 1 1 116 CYS HB3 . 116 . HB1 1 1 1404 1 1 1 1 116 CYS H . 116 . HN 1 1 1404 1 2 1 1 116 CYS HB2 . 116 . HB2 1 1 1405 1 1 1 1 116 CYS HB2 . 116 . HB2 1 1 1405 1 2 1 1 117 LEU H . 117 . HN 1 1 1406 1 1 1 1 117 LEU HA . 117 . HA 1 1 1406 1 2 1 1 118 THR H . 118 . HN 1 1 1407 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1 1407 1 2 1 1 118 THR H . 118 . HN 1 1 1408 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1 1408 1 2 1 1 118 THR H . 118 . HN 1 1 1409 1 1 1 1 118 THR H . 118 . HN 1 1 1409 1 2 1 1 118 THR HB . 118 . HB 1 1 1410 1 1 1 1 118 THR HB . 118 . HB 1 1 1410 1 2 1 1 119 ASP H . 119 . HN 1 1 1411 1 1 1 1 119 ASP HA . 119 . HA 1 1 1411 1 2 1 1 122 LYS H . 122 . HN 1 1 1412 1 1 1 1 119 ASP HA . 119 . HA 1 1 1412 1 2 1 1 122 LYS HB3 . 122 . HB1 1 1 1413 1 1 1 1 119 ASP HA . 119 . HA 1 1 1413 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1 1414 1 1 1 1 121 PHE HA . 121 . HA 1 1 1414 1 2 1 1 124 LEU H . 124 . HN 1 1 1415 1 1 1 1 121 PHE HA . 121 . HA 1 1 1415 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1 1416 1 1 1 1 121 PHE H . 121 . HN 1 1 1416 1 2 1 1 121 PHE HB2 . 121 . HB2 1 1 1417 1 1 1 1 122 LYS HA . 122 . HA 1 1 1417 1 2 1 1 125 TRP H . 125 . HN 1 1 1418 1 1 1 1 122 LYS HA . 122 . HA 1 1 1418 1 2 1 1 125 TRP HB2 . 125 . HB2 1 1 1419 1 1 1 1 122 LYS HA . 122 . HA 1 1 1419 1 2 1 1 125 TRP HB3 . 125 . HB1 1 1 1420 1 1 1 1 122 LYS H . 122 . HN 1 1 1420 1 2 1 1 122 LYS HB3 . 122 . HB1 1 1 1421 1 1 1 1 121 PHE HA . 121 . HA 1 1 1421 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1 1422 1 1 1 1 127 ARG H . 127 . HN 1 1 1422 1 2 1 1 127 ARG HB3 . 127 . HB1 1 1 1423 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1 1423 1 2 1 1 129 VAL H . 129 . HN 1 1 1424 1 1 1 1 129 VAL H . 129 . HN 1 1 1424 1 2 1 1 129 VAL HB . 129 . HB 1 1 1425 1 1 1 1 134 LEU HA . 134 . HA 1 1 1425 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 1426 1 1 1 1 134 LEU HA . 134 . HA 1 1 1426 1 2 1 1 137 LEU HB2 . 137 . HB2 1 1 1427 1 1 1 1 135 ALA HA . 135 . HA 1 1 1427 1 2 1 1 138 MET HB2 . 138 . HB2 1 1 1428 1 1 1 1 135 ALA HA . 135 . HA 1 1 1428 1 2 1 1 138 MET HB3 . 138 . HB1 1 1 1429 1 1 1 1 142 LEU HA . 142 . HA 1 1 1429 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1 1430 1 1 1 1 142 LEU HA . 142 . HA 1 1 1430 1 2 1 1 145 TRP HB3 . 145 . HB1 1 1 1431 1 1 1 1 148 VAL H . 148 . HN 1 1 1431 1 2 1 1 148 VAL HB . 148 . HB 1 1 1432 1 1 1 1 149 GLU HB2 . 149 . HB2 1 1 1432 1 2 1 1 150 ILE H . 150 . HN 1 1 1433 1 1 1 1 150 ILE H . 150 . HN 1 1 1433 1 2 1 1 150 ILE HB . 150 . HB 1 1 1434 1 1 1 1 151 PRO HA . 151 . HA 1 1 1434 1 2 1 1 154 ILE HB . 154 . HB 1 1 1435 1 1 1 1 152 ASP HA . 152 . HA 1 1 1435 1 2 1 1 155 GLN QB . 155 . HB* 1 1 1436 1 1 1 1 156 LYS HB2 . 156 . HB2 1 1 1436 1 2 1 1 157 GLY H . 157 . HN 1 1 1437 1 1 1 1 158 VAL H . 158 . HN 1 1 1437 1 2 1 1 158 VAL HB . 158 . HB 1 1 1438 1 1 1 1 162 LYS HA . 162 . HA 1 1 1438 1 2 1 1 163 GLU H . 163 . HN 1 1 1439 1 1 1 1 163 GLU HB2 . 163 . HB2 1 1 1439 1 2 1 1 164 LYS H . 164 . HN 1 1 1440 1 1 1 1 163 GLU HB3 . 163 . HB1 1 1 1440 1 2 1 1 164 LYS H . 164 . HN 1 1 1441 1 1 1 1 164 LYS H . 164 . HN 1 1 1441 1 2 1 1 164 LYS HB3 . 164 . HB1 1 1 1442 1 1 1 1 168 LEU HA . 168 . HA 1 1 1442 1 2 1 1 169 GLU H . 169 . HN 1 1 1443 1 1 1 1 168 LEU HB3 . 168 . HB1 1 1 1443 1 2 1 1 169 GLU H . 169 . HN 1 1 1444 1 1 1 1 3 ASP HA . 3 . HA 1 1 1444 1 2 1 1 4 GLU QB . 4 . HB* 1 1 1445 1 1 1 1 4 GLU HA . 4 . HA 1 1 1445 1 2 1 1 6 THR H . 6 . HN 1 1 1446 1 1 1 1 4 GLU QB . 4 . HB* 1 1 1446 1 2 1 1 5 ALA HA . 5 . HA 1 1 1447 1 1 1 1 9 VAL HA . 9 . HA 1 1 1447 1 2 1 1 12 GLU H . 12 . HN 1 1 1448 1 1 1 1 8 ARG QB . 8 . HB* 1 1 1448 1 2 1 1 9 VAL HA . 9 . HA 1 1 1449 1 1 1 1 10 VAL HA . 10 . HA 1 1 1449 1 2 1 1 12 GLU H . 12 . HN 1 1 1450 1 1 1 1 10 VAL HA . 10 . HA 1 1 1450 1 2 1 1 13 ILE H . 13 . HN 1 1 1451 1 1 1 1 10 VAL HB . 10 . HB 1 1 1451 1 2 1 1 11 SER HA . 11 . HA 1 1 1452 1 1 1 1 11 SER QB . 11 . HB* 1 1 1452 1 2 1 1 12 GLU HA . 12 . HA 1 1 1453 1 1 1 1 9 VAL HA . 9 . HA 1 1 1453 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1 1454 1 1 1 1 9 VAL HA . 9 . HA 1 1 1454 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1 1455 1 1 1 1 15 VAL HA . 15 . HA 1 1 1455 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 1456 1 1 1 1 16 LEU HA . 16 . HA 1 1 1456 1 2 1 1 17 LYS QB . 17 . HB* 1 1 1457 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1 1457 1 2 1 1 24 ASP HA . 24 . HA 1 1 1458 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1 1458 1 2 1 1 24 ASP HA . 24 . HA 1 1 1459 1 1 1 1 26 GLU QB . 26 . HB* 1 1 1459 1 2 1 1 29 VAL H . 29 . HN 1 1 1460 1 1 1 1 27 LEU HA . 27 . HA 1 1 1460 1 2 1 1 29 VAL H . 29 . HN 1 1 1461 1 1 1 1 32 LEU H . 32 . HN 1 1 1461 1 2 1 1 33 LYS QB . 33 . HB* 1 1 1462 1 1 1 1 36 TYR HA . 36 . HA 1 1 1462 1 2 1 1 37 GLN HA . 37 . HA 1 1 1463 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1 1463 1 2 1 1 45 ASN HA . 45 . HA 1 1 1464 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1 1464 1 2 1 1 45 ASN HA . 45 . HA 1 1 1465 1 1 1 1 48 ASN QB . 48 . HB* 1 1 1465 1 2 1 1 49 ALA HA . 49 . HA 1 1 1466 1 1 1 1 49 ALA HA . 49 . HA 1 1 1466 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1 1467 1 1 1 1 50 ASP HA . 50 . HA 1 1 1467 1 2 1 1 51 ASN HA . 51 . HA 1 1 1468 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1 1468 1 2 1 1 51 ASN HA . 51 . HA 1 1 1469 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 1469 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 1470 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1470 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 1471 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1 1471 1 2 1 1 63 THR H . 63 . HN 1 1 1472 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 1472 1 2 1 1 63 THR H . 63 . HN 1 1 1473 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1473 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 1474 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 1474 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1 1475 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1 1475 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1 1476 1 1 1 1 68 LYS HA . 68 . HA 1 1 1476 1 2 1 1 81 ASP HA . 81 . HA 1 1 1477 1 1 1 1 54 PHE HA . 54 . HA 1 1 1477 1 2 1 1 69 CYS HA . 69 . HA 1 1 1478 1 1 1 1 71 TYR HA . 71 . HA 1 1 1478 1 2 1 1 72 ILE HB . 72 . HB 1 1 1479 1 1 1 1 72 ILE HA . 72 . HA 1 1 1479 1 2 1 1 77 LYS HA . 77 . HA 1 1 1480 1 1 1 1 73 HIS H . 73 . HN 1 1 1480 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1 1481 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1 1481 1 2 1 1 76 LEU H . 76 . HN 1 1 1482 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1 1482 1 2 1 1 76 LEU H . 76 . HN 1 1 1483 1 1 1 1 70 TRP HA . 70 . HA 1 1 1483 1 2 1 1 79 GLU HA . 79 . HA 1 1 1484 1 1 1 1 68 LYS H . 68 . HN 1 1 1484 1 2 1 1 81 ASP HA . 81 . HA 1 1 1485 1 1 1 1 82 ILE HA . 82 . HA 1 1 1485 1 2 1 1 99 VAL HA . 99 . HA 1 1 1486 1 1 1 1 84 PHE HA . 84 . HA 1 1 1486 1 2 1 1 97 ILE HA . 97 . HA 1 1 1487 1 1 1 1 84 PHE HA . 84 . HA 1 1 1487 1 2 1 1 85 ASP HB3 . 85 . HB1 1 1 1488 1 1 1 1 64 ARG HA . 64 . HA 1 1 1488 1 2 1 1 85 ASP HA . 85 . HA 1 1 1489 1 1 1 1 85 ASP HA . 85 . HA 1 1 1489 1 2 1 1 86 ILE HB . 86 . HB 1 1 1490 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1 1490 1 2 1 1 90 TYR H . 90 . HN 1 1 1491 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1 1491 1 2 1 1 90 TYR H . 90 . HN 1 1 1492 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1 1492 1 2 1 1 89 THR H . 89 . HN 1 1 1493 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1 1493 1 2 1 1 89 THR H . 89 . HN 1 1 1494 1 1 1 1 87 PRO HA . 87 . HA 1 1 1494 1 2 1 1 89 THR H . 89 . HN 1 1 1495 1 1 1 1 88 ILE HA . 88 . HA 1 1 1495 1 2 1 1 90 TYR H . 90 . HN 1 1 1496 1 1 1 1 87 PRO HA . 87 . HA 1 1 1496 1 2 1 1 88 ILE HA . 88 . HA 1 1 1497 1 1 1 1 87 PRO HA . 87 . HA 1 1 1497 1 2 1 1 88 ILE HB . 88 . HB 1 1 1498 1 1 1 1 98 ALA HA . 98 . HA 1 1 1498 1 2 1 1 114 LYS HA . 114 . HA 1 1 1499 1 1 1 1 103 ASP HA . 103 . HA 1 1 1499 1 2 1 1 105 LYS H . 105 . HN 1 1 1500 1 1 1 1 122 LYS HA . 122 . HA 1 1 1500 1 2 1 1 124 LEU H . 124 . HN 1 1 1501 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1 1501 1 2 1 1 125 TRP HA . 125 . HA 1 1 1502 1 1 1 1 125 TRP HA . 125 . HA 1 1 1502 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1 1503 1 1 1 1 129 VAL HA . 129 . HA 1 1 1503 1 2 1 1 131 LYS H . 131 . HN 1 1 1504 1 1 1 1 128 ASN H . 128 . HN 1 1 1504 1 2 1 1 129 VAL HB . 129 . HB 1 1 1505 1 1 1 1 134 LEU HA . 134 . HA 1 1 1505 1 2 1 1 138 MET H . 138 . HN 1 1 1506 1 1 1 1 135 ALA HA . 135 . HA 1 1 1506 1 2 1 1 139 ALA H . 139 . HN 1 1 1507 1 1 1 1 144 PRO HA . 144 . HA 1 1 1507 1 2 1 1 148 VAL H . 148 . HN 1 1 1508 1 1 1 1 146 LEU HA . 146 . HA 1 1 1508 1 2 1 1 149 GLU H . 149 . HN 1 1 1509 1 1 1 1 147 ALA HA . 147 . HA 1 1 1509 1 2 1 1 150 ILE H . 150 . HN 1 1 1510 1 1 1 1 145 TRP HA . 145 . HA 1 1 1510 1 2 1 1 148 VAL HB . 148 . HB 1 1 1511 1 1 1 1 150 ILE HA . 150 . HA 1 1 1511 1 2 1 1 154 ILE H . 154 . HN 1 1 1512 1 1 1 1 150 ILE HA . 150 . HA 1 1 1512 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1 1513 1 1 1 1 152 ASP QB . 152 . HB* 1 1 1513 1 2 1 1 154 ILE H . 154 . HN 1 1 1514 1 1 1 1 149 GLU HA . 149 . HA 1 1 1514 1 2 1 1 152 ASP QB . 152 . HB* 1 1 1515 1 1 1 1 153 LEU HA . 153 . HA 1 1 1515 1 2 1 1 156 LYS HB2 . 156 . HB2 1 1 1516 1 1 1 1 153 LEU HA . 153 . HA 1 1 1516 1 2 1 1 156 LYS HB3 . 156 . HB1 1 1 1517 1 1 1 1 56 LEU HA . 56 . HA 1 1 1517 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 1518 1 1 1 1 56 LEU HA . 56 . HA 1 1 1518 1 2 1 1 68 LYS H . 68 . HN 1 1 1519 1 1 1 1 66 PHE HA . 66 . HA 1 1 1519 1 2 1 1 84 PHE H . 84 . HN 1 1 1520 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 1520 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 1521 1 1 1 1 56 LEU HA . 56 . HA 1 1 1521 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 1522 1 1 1 1 73 HIS HA . 73 . HA 1 1 1522 1 2 1 1 74 ASP HA . 74 . HA 1 1 1523 1 1 1 1 66 PHE HA . 66 . HA 1 1 1523 1 2 1 1 83 GLU HA . 83 . HA 1 1 1524 1 1 1 1 46 ASN HA . 46 . HA 1 1 1524 1 2 1 1 51 ASN H . 51 . HN 1 1 1525 1 1 1 1 90 TYR HA . 90 . HA 1 1 1525 1 2 1 1 91 PRO HA . 91 . HA 1 1 1526 1 1 1 1 111 ARG HA . 111 . HA 1 1 1526 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1 1527 1 1 1 1 124 LEU HA . 124 . HA 1 1 1527 1 2 1 1 127 ARG HB2 . 127 . HB2 1 1 1528 1 1 1 1 124 LEU HA . 124 . HA 1 1 1528 1 2 1 1 125 TRP HA . 125 . HA 1 1 1529 1 1 1 1 129 VAL HA . 129 . HA 1 1 1529 1 2 1 1 130 PRO HA . 130 . HA 1 1 1530 1 1 1 1 84 PHE HA . 84 . HA 1 1 1530 1 2 1 1 98 ALA H . 98 . HN 1 1 1531 1 1 1 1 124 LEU HA . 124 . HA 1 1 1531 1 2 1 1 127 ARG HB3 . 127 . HB1 1 1 1532 1 1 1 1 138 MET HA . 138 . HA 1 1 1532 1 2 1 1 142 LEU H . 142 . HN 1 1 1533 1 1 1 1 16 LEU H . 16 . HN 1 1 1533 1 2 1 1 131 LYS HA . 131 . HA 1 1 1534 1 1 1 1 48 ASN HA . 48 . HA 1 1 1534 1 2 1 1 50 ASP H . 50 . HN 1 1 1535 1 1 1 1 90 TYR HA . 90 . HA 1 1 1535 1 2 1 1 92 THR H . 92 . HN 1 1 1536 1 1 1 1 90 TYR HA . 90 . HA 1 1 1536 1 2 1 1 93 THR H . 93 . HN 1 1 1537 1 1 1 1 150 ILE HA . 150 . HA 1 1 1537 1 2 1 1 153 LEU HB2 . 153 . HB2 1 1 1538 1 1 1 1 10 VAL HA . 10 . HA 1 1 1538 1 2 1 1 13 ILE HB . 13 . HB 1 1 1539 1 1 1 1 122 LYS HA . 122 . HA 1 1 1539 1 2 1 1 126 ALA H . 126 . HN 1 1 1540 1 1 1 1 120 HIS HA . 120 . HA 1 1 1540 1 2 1 1 123 PRO HB2 . 123 . HB2 1 1 1541 1 1 1 1 111 ARG HA . 111 . HA 1 1 1541 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1 1542 1 1 1 1 49 ALA HA . 49 . HA 1 1 1542 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1 1543 1 1 1 1 4 GLU QG . 4 . HG* 1 1 1543 1 2 1 1 5 ALA H . 5 . HN 1 1 1544 1 1 1 1 7 ARG HA . 7 . HA 1 1 1544 1 2 1 1 7 ARG QD . 7 . HD* 1 1 1545 1 1 1 1 7 ARG H . 7 . HN 1 1 1545 1 2 1 1 7 ARG QD . 7 . HD* 1 1 1546 1 1 1 1 7 ARG QD . 7 . HD* 1 1 1546 1 2 1 1 8 ARG H . 8 . HN 1 1 1547 1 1 1 1 8 ARG QG . 8 . HG* 1 1 1547 1 2 1 1 9 VAL H . 9 . HN 1 1 1548 1 1 1 1 8 ARG HA . 8 . HA 1 1 1548 1 2 1 1 8 ARG QD . 8 . HD* 1 1 1549 1 1 1 1 12 GLU HA . 12 . HA 1 1 1549 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1 1550 1 1 1 1 12 GLU H . 12 . HN 1 1 1550 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1 1551 1 1 1 1 12 GLU HA . 12 . HA 1 1 1551 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1 1552 1 1 1 1 12 GLU H . 12 . HN 1 1 1552 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1 1553 1 1 1 1 13 ILE HA . 13 . HA 1 1 1553 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 1554 1 1 1 1 13 ILE HA . 13 . HA 1 1 1554 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1 1555 1 1 1 1 16 LEU HA . 16 . HA 1 1 1555 1 2 1 1 16 LEU HG . 16 . HG 1 1 1556 1 1 1 1 16 LEU HG . 16 . HG 1 1 1556 1 2 1 1 17 LYS H . 17 . HN 1 1 1557 1 1 1 1 17 LYS HA . 17 . HA 1 1 1557 1 2 1 1 17 LYS QD . 17 . HD* 1 1 1558 1 1 1 1 17 LYS H . 17 . HN 1 1 1558 1 2 1 1 17 LYS QG . 17 . HG* 1 1 1559 1 1 1 1 17 LYS H . 17 . HN 1 1 1559 1 2 1 1 17 LYS QD . 17 . HD* 1 1 1560 1 1 1 1 17 LYS H . 17 . HN 1 1 1560 1 2 1 1 17 LYS QE . 17 . HE* 1 1 1561 1 1 1 1 17 LYS HA . 17 . HA 1 1 1561 1 2 1 1 17 LYS QE . 17 . HE* 1 1 1562 1 1 1 1 17 LYS QE . 17 . HE* 1 1 1562 1 2 1 1 18 THR H . 18 . HN 1 1 1563 1 1 1 1 23 ARG HA . 23 . HA 1 1 1563 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1 1564 1 1 1 1 23 ARG HA . 23 . HA 1 1 1564 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1 1565 1 1 1 1 23 ARG H . 23 . HN 1 1 1565 1 2 1 1 23 ARG QD . 23 . HD* 1 1 1566 1 1 1 1 23 ARG HA . 23 . HA 1 1 1566 1 2 1 1 23 ARG QD . 23 . HD* 1 1 1567 1 1 1 1 23 ARG QD . 23 . HD* 1 1 1567 1 2 1 1 24 ASP H . 24 . HN 1 1 1568 1 1 1 1 25 ARG HA . 25 . HA 1 1 1568 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1 1569 1 1 1 1 25 ARG HA . 25 . HA 1 1 1569 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1 1570 1 1 1 1 25 ARG HA . 25 . HA 1 1 1570 1 2 1 1 25 ARG QD . 25 . HD* 1 1 1571 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1 1571 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1 1572 1 1 1 1 26 GLU H . 26 . HN 1 1 1572 1 2 1 1 26 GLU QG . 26 . HG* 1 1 1573 1 1 1 1 26 GLU HA . 26 . HA 1 1 1573 1 2 1 1 26 GLU QG . 26 . HG* 1 1 1574 1 1 1 1 26 GLU QG . 26 . HG* 1 1 1574 1 2 1 1 27 LEU H . 27 . HN 1 1 1575 1 1 1 1 27 LEU HA . 27 . HA 1 1 1575 1 2 1 1 27 LEU HG . 27 . HG 1 1 1576 1 1 1 1 27 LEU H . 27 . HN 1 1 1576 1 2 1 1 27 LEU HG . 27 . HG 1 1 1577 1 1 1 1 27 LEU HG . 27 . HG 1 1 1577 1 2 1 1 28 TRP H . 28 . HN 1 1 1578 1 1 1 1 28 TRP HA . 28 . HA 1 1 1578 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1 1579 1 1 1 1 30 GLN HA . 30 . HA 1 1 1579 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1 1580 1 1 1 1 30 GLN HA . 30 . HA 1 1 1580 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 1581 1 1 1 1 30 GLN QB . 30 . HB* 1 1 1581 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1 1582 1 1 1 1 30 GLN H . 30 . HN 1 1 1582 1 2 1 1 30 GLN QG . 30 . HG* 1 1 1583 1 1 1 1 32 LEU HG . 32 . HG 1 1 1583 1 2 1 1 33 LYS H . 33 . HN 1 1 1584 1 1 1 1 33 LYS H . 33 . HN 1 1 1584 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1 1585 1 1 1 1 33 LYS HG2 . 33 . HG2 1 1 1585 1 2 1 1 34 GLU H . 34 . HN 1 1 1586 1 1 1 1 33 LYS H . 33 . HN 1 1 1586 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1 1587 1 1 1 1 33 LYS HA . 33 . HA 1 1 1587 1 2 1 1 33 LYS QD . 33 . HD* 1 1 1588 1 1 1 1 33 LYS H . 33 . HN 1 1 1588 1 2 1 1 33 LYS QE . 33 . HE* 1 1 1589 1 1 1 1 33 LYS HA . 33 . HA 1 1 1589 1 2 1 1 33 LYS QE . 33 . HE* 1 1 1590 1 1 1 1 34 GLU HA . 34 . HA 1 1 1590 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 1591 1 1 1 1 34 GLU HA . 34 . HA 1 1 1591 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1 1592 1 1 1 1 34 GLU H . 34 . HN 1 1 1592 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 1593 1 1 1 1 37 GLN H . 37 . HN 1 1 1593 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1 1594 1 1 1 1 37 GLN HA . 37 . HA 1 1 1594 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1 1595 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1 1595 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1 1596 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1 1596 1 2 1 1 38 SER H . 38 . HN 1 1 1597 1 1 1 1 37 GLN H . 37 . HN 1 1 1597 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1 1598 1 1 1 1 37 GLN HA . 37 . HA 1 1 1598 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1 1599 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1 1599 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1 1600 1 1 1 1 39 LEU HA . 39 . HA 1 1 1600 1 2 1 1 39 LEU HG . 39 . HG 1 1 1601 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1 1601 1 2 1 1 39 LEU HG . 39 . HG 1 1 1602 1 1 1 1 40 ILE HA . 40 . HA 1 1 1602 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 1603 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 1603 1 2 1 1 41 ARG H . 41 . HN 1 1 1604 1 1 1 1 40 ILE HA . 40 . HA 1 1 1604 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 1605 1 1 1 1 41 ARG HA . 41 . HA 1 1 1605 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1 1606 1 1 1 1 41 ARG HA . 41 . HA 1 1 1606 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1 1607 1 1 1 1 44 GLU H . 44 . HN 1 1 1607 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 1608 1 1 1 1 44 GLU HA . 44 . HA 1 1 1608 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 1609 1 1 1 1 44 GLU HA . 44 . HA 1 1 1609 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 1610 1 1 1 1 45 ASN HA . 45 . HA 1 1 1610 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 1611 1 1 1 1 47 LYS HA . 47 . HA 1 1 1611 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1 1612 1 1 1 1 47 LYS HA . 47 . HA 1 1 1612 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1 1613 1 1 1 1 47 LYS H . 47 . HN 1 1 1613 1 2 1 1 47 LYS QD . 47 . HD* 1 1 1614 1 1 1 1 47 LYS HA . 47 . HA 1 1 1614 1 2 1 1 47 LYS QD . 47 . HD* 1 1 1615 1 1 1 1 47 LYS H . 47 . HN 1 1 1615 1 2 1 1 47 LYS QE . 47 . HE* 1 1 1616 1 1 1 1 47 LYS HA . 47 . HA 1 1 1616 1 2 1 1 47 LYS QE . 47 . HE* 1 1 1617 1 1 1 1 48 ASN HA . 48 . HA 1 1 1617 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 1618 1 1 1 1 55 ARG H . 55 . HN 1 1 1618 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1619 1 1 1 1 55 ARG HA . 55 . HA 1 1 1619 1 2 1 1 55 ARG QD . 55 . HD* 1 1 1620 1 1 1 1 55 ARG QD . 55 . HD* 1 1 1620 1 2 1 1 56 LEU H . 56 . HN 1 1 1621 1 1 1 1 57 GLU H . 57 . HN 1 1 1621 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1 1622 1 1 1 1 57 GLU HA . 57 . HA 1 1 1622 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1 1623 1 1 1 1 57 GLU HA . 57 . HA 1 1 1623 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1 1624 1 1 1 1 60 LYS HA . 60 . HA 1 1 1624 1 2 1 1 60 LYS QD . 60 . HD* 1 1 1625 1 1 1 1 60 LYS H . 60 . HN 1 1 1625 1 2 1 1 60 LYS QG . 60 . HG* 1 1 1626 1 1 1 1 60 LYS HA . 60 . HA 1 1 1626 1 2 1 1 60 LYS QE . 60 . HE* 1 1 1627 1 1 1 1 60 LYS QE . 60 . HE* 1 1 1627 1 2 1 1 61 GLU H . 61 . HN 1 1 1628 1 1 1 1 61 GLU HA . 61 . HA 1 1 1628 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 1629 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1 1629 1 2 1 1 62 GLY H . 62 . HN 1 1 1630 1 1 1 1 61 GLU HA . 61 . HA 1 1 1630 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 1631 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1 1631 1 2 1 1 62 GLY H . 62 . HN 1 1 1632 1 1 1 1 64 ARG H . 64 . HN 1 1 1632 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1 1633 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1 1633 1 2 1 1 65 TRP H . 65 . HN 1 1 1634 1 1 1 1 64 ARG H . 64 . HN 1 1 1634 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 1635 1 1 1 1 64 ARG HA . 64 . HA 1 1 1635 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 1636 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 1636 1 2 1 1 64 ARG HD2 . 64 . HD2 1 1 1637 1 1 1 1 64 ARG HD2 . 64 . HD2 1 1 1637 1 2 1 1 65 TRP H . 65 . HN 1 1 1638 1 1 1 1 64 ARG H . 64 . HN 1 1 1638 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 1639 1 1 1 1 64 ARG HA . 64 . HA 1 1 1639 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 1640 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 1640 1 2 1 1 64 ARG HD3 . 64 . HD1 1 1 1641 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1 1641 1 2 1 1 65 TRP H . 65 . HN 1 1 1642 1 1 1 1 68 LYS HA . 68 . HA 1 1 1642 1 2 1 1 68 LYS HD2 . 68 . HD2 1 1 1643 1 1 1 1 68 LYS HA . 68 . HA 1 1 1643 1 2 1 1 68 LYS HD3 . 68 . HD1 1 1 1644 1 1 1 1 68 LYS H . 68 . HN 1 1 1644 1 2 1 1 68 LYS HG2 . 68 . HG2 1 1 1645 1 1 1 1 68 LYS H . 68 . HN 1 1 1645 1 2 1 1 68 LYS HG3 . 68 . HG1 1 1 1646 1 1 1 1 68 LYS HG3 . 68 . HG1 1 1 1646 1 2 1 1 69 CYS H . 69 . HN 1 1 1647 1 1 1 1 68 LYS HA . 68 . HA 1 1 1647 1 2 1 1 68 LYS QE . 68 . HE* 1 1 1648 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1 1648 1 2 1 1 68 LYS QE . 68 . HE* 1 1 1649 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1 1649 1 2 1 1 68 LYS QE . 68 . HE* 1 1 1650 1 1 1 1 72 ILE H . 72 . HN 1 1 1650 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1 1651 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1 1651 1 2 1 1 73 HIS H . 73 . HN 1 1 1652 1 1 1 1 75 LEU HG . 75 . HG 1 1 1652 1 2 1 1 76 LEU H . 76 . HN 1 1 1653 1 1 1 1 76 LEU HA . 76 . HA 1 1 1653 1 2 1 1 76 LEU HG . 76 . HG 1 1 1654 1 1 1 1 76 LEU H . 76 . HN 1 1 1654 1 2 1 1 76 LEU HG . 76 . HG 1 1 1655 1 1 1 1 77 LYS H . 77 . HN 1 1 1655 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1 1656 1 1 1 1 77 LYS H . 77 . HN 1 1 1656 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1 1657 1 1 1 1 77 LYS HA . 77 . HA 1 1 1657 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1 1658 1 1 1 1 77 LYS H . 77 . HN 1 1 1658 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1 1659 1 1 1 1 77 LYS HA . 77 . HA 1 1 1659 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1 1660 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1 1660 1 2 1 1 78 TYR H . 78 . HN 1 1 1661 1 1 1 1 82 ILE H . 82 . HN 1 1 1661 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1 1662 1 1 1 1 86 ILE HA . 86 . HA 1 1 1662 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1 1663 1 1 1 1 88 ILE H . 88 . HN 1 1 1663 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1 1664 1 1 1 1 88 ILE HG12 . 88 . HG12 1 1 1664 1 2 1 1 89 THR H . 89 . HN 1 1 1665 1 1 1 1 96 GLU H . 96 . HN 1 1 1665 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1 1666 1 1 1 1 96 GLU HA . 96 . HA 1 1 1666 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1 1667 1 1 1 1 96 GLU HA . 96 . HA 1 1 1667 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1 1668 1 1 1 1 96 GLU HG3 . 96 . HG1 1 1 1668 1 2 1 1 97 ILE H . 97 . HN 1 1 1669 1 1 1 1 101 GLU H . 101 . HN 1 1 1669 1 2 1 1 101 GLU QG . 101 . HG* 1 1 1670 1 1 1 1 101 GLU QG . 101 . HG* 1 1 1670 1 2 1 1 102 LEU H . 102 . HN 1 1 1671 1 1 1 1 102 LEU HA . 102 . HA 1 1 1671 1 2 1 1 102 LEU HG . 102 . HG 1 1 1672 1 1 1 1 105 LYS HA . 105 . HA 1 1 1672 1 2 1 1 105 LYS QD . 105 . HD* 1 1 1673 1 1 1 1 105 LYS H . 105 . HN 1 1 1673 1 2 1 1 105 LYS QE . 105 . HE* 1 1 1674 1 1 1 1 105 LYS HA . 105 . HA 1 1 1674 1 2 1 1 105 LYS QE . 105 . HE* 1 1 1675 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1 1675 1 2 1 1 105 LYS QE . 105 . HE* 1 1 1676 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1 1676 1 2 1 1 105 LYS QE . 105 . HE* 1 1 1677 1 1 1 1 105 LYS QE . 105 . HE* 1 1 1677 1 2 1 1 106 THR H . 106 . HN 1 1 1678 1 1 1 1 111 ARG H . 111 . HN 1 1 1678 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1 1679 1 1 1 1 111 ARG H . 111 . HN 1 1 1679 1 2 1 1 111 ARG QD . 111 . HD* 1 1 1680 1 1 1 1 114 LYS HB2 . 114 . HB2 1 1 1680 1 2 1 1 114 LYS QE . 114 . HE* 1 1 1681 1 1 1 1 114 LYS HB3 . 114 . HB1 1 1 1681 1 2 1 1 114 LYS QE . 114 . HE* 1 1 1682 1 1 1 1 117 LEU HA . 117 . HA 1 1 1682 1 2 1 1 117 LEU HG . 117 . HG 1 1 1683 1 1 1 1 122 LYS HA . 122 . HA 1 1 1683 1 2 1 1 122 LYS HG2 . 122 . HG2 1 1 1684 1 1 1 1 122 LYS H . 122 . HN 1 1 1684 1 2 1 1 122 LYS HG3 . 122 . HG1 1 1 1685 1 1 1 1 122 LYS HA . 122 . HA 1 1 1685 1 2 1 1 122 LYS HG3 . 122 . HG1 1 1 1686 1 1 1 1 122 LYS H . 122 . HN 1 1 1686 1 2 1 1 122 LYS HD2 . 122 . HD2 1 1 1687 1 1 1 1 122 LYS HA . 122 . HA 1 1 1687 1 2 1 1 122 LYS HD2 . 122 . HD2 1 1 1688 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1 1688 1 2 1 1 122 LYS HD2 . 122 . HD2 1 1 1689 1 1 1 1 122 LYS H . 122 . HN 1 1 1689 1 2 1 1 122 LYS HD3 . 122 . HD1 1 1 1690 1 1 1 1 122 LYS HA . 122 . HA 1 1 1690 1 2 1 1 122 LYS HD3 . 122 . HD1 1 1 1691 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1 1691 1 2 1 1 122 LYS HD3 . 122 . HD1 1 1 1692 1 1 1 1 122 LYS H . 122 . HN 1 1 1692 1 2 1 1 122 LYS QE . 122 . HE* 1 1 1693 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1 1693 1 2 1 1 122 LYS QE . 122 . HE* 1 1 1694 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1 1694 1 2 1 1 122 LYS QE . 122 . HE* 1 1 1695 1 1 1 1 123 PRO HD2 . 123 . HD2 1 1 1695 1 2 1 1 124 LEU H . 124 . HN 1 1 1696 1 1 1 1 124 LEU HA . 124 . HA 1 1 1696 1 2 1 1 124 LEU HG . 124 . HG 1 1 1697 1 1 1 1 124 LEU H . 124 . HN 1 1 1697 1 2 1 1 124 LEU HG . 124 . HG 1 1 1698 1 1 1 1 125 TRP HA . 125 . HA 1 1 1698 1 2 1 1 125 TRP HD1 . 125 . HD1 1 1 1699 1 1 1 1 125 TRP HA . 125 . HA 1 1 1699 1 2 1 1 125 TRP HE3 . 125 . HE3 1 1 1700 1 1 1 1 127 ARG H . 127 . HN 1 1 1700 1 2 1 1 127 ARG HG2 . 127 . HG2 1 1 1701 1 1 1 1 127 ARG HA . 127 . HA 1 1 1701 1 2 1 1 127 ARG HG2 . 127 . HG2 1 1 1702 1 1 1 1 127 ARG H . 127 . HN 1 1 1702 1 2 1 1 127 ARG QD . 127 . HD* 1 1 1703 1 1 1 1 127 ARG HA . 127 . HA 1 1 1703 1 2 1 1 127 ARG QD . 127 . HD* 1 1 1704 1 1 1 1 127 ARG QD . 127 . HD* 1 1 1704 1 2 1 1 128 ASN H . 128 . HN 1 1 1705 1 1 1 1 128 ASN HA . 128 . HA 1 1 1705 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 1706 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1 1706 1 2 1 1 131 LYS HE2 . 131 . HE2 1 1 1707 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1 1707 1 2 1 1 131 LYS HE3 . 131 . HE1 1 1 1708 1 1 1 1 131 LYS H . 131 . HN 1 1 1708 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1 1709 1 1 1 1 131 LYS HA . 131 . HA 1 1 1709 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1 1710 1 1 1 1 131 LYS H . 131 . HN 1 1 1710 1 2 1 1 131 LYS HD2 . 131 . HD2 1 1 1711 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1 1711 1 2 1 1 131 LYS HE2 . 131 . HE2 1 1 1712 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1 1712 1 2 1 1 131 LYS HE3 . 131 . HE1 1 1 1713 1 1 1 1 142 LEU HA . 142 . HA 1 1 1713 1 2 1 1 142 LEU HG . 142 . HG 1 1 1714 1 1 1 1 146 LEU H . 146 . HN 1 1 1714 1 2 1 1 146 LEU HG . 146 . HG 1 1 1715 1 1 1 1 149 GLU HG2 . 149 . HG2 1 1 1715 1 2 1 1 150 ILE H . 150 . HN 1 1 1716 1 1 1 1 149 GLU HG3 . 149 . HG1 1 1 1716 1 2 1 1 150 ILE H . 150 . HN 1 1 1717 1 1 1 1 153 LEU H . 153 . HN 1 1 1717 1 2 1 1 153 LEU HG . 153 . HG 1 1 1718 1 1 1 1 154 ILE HA . 154 . HA 1 1 1718 1 2 1 1 154 ILE HG12 . 154 . HG12 1 1 1719 1 1 1 1 154 ILE HA . 154 . HA 1 1 1719 1 2 1 1 154 ILE HG13 . 154 . HG11 1 1 1720 1 1 1 1 155 GLN H . 155 . HN 1 1 1720 1 2 1 1 155 GLN QG . 155 . HG* 1 1 1721 1 1 1 1 156 LYS HA . 156 . HA 1 1 1721 1 2 1 1 156 LYS HG2 . 156 . HG2 1 1 1722 1 1 1 1 156 LYS HA . 156 . HA 1 1 1722 1 2 1 1 156 LYS HG3 . 156 . HG1 1 1 1723 1 1 1 1 156 LYS HA . 156 . HA 1 1 1723 1 2 1 1 156 LYS HD2 . 156 . HD2 1 1 1724 1 1 1 1 156 LYS HA . 156 . HA 1 1 1724 1 2 1 1 156 LYS HD3 . 156 . HD1 1 1 1725 1 1 1 1 156 LYS HA . 156 . HA 1 1 1725 1 2 1 1 156 LYS QE . 156 . HE* 1 1 1726 1 1 1 1 156 LYS HB2 . 156 . HB2 1 1 1726 1 2 1 1 156 LYS HD2 . 156 . HD2 1 1 1727 1 1 1 1 156 LYS HB2 . 156 . HB2 1 1 1727 1 2 1 1 156 LYS HD3 . 156 . HD1 1 1 1728 1 1 1 1 156 LYS HB3 . 156 . HB1 1 1 1728 1 2 1 1 156 LYS HD3 . 156 . HD1 1 1 1729 1 1 1 1 156 LYS H . 156 . HN 1 1 1729 1 2 1 1 156 LYS HD2 . 156 . HD2 1 1 1730 1 1 1 1 156 LYS HB3 . 156 . HB1 1 1 1730 1 2 1 1 156 LYS HD2 . 156 . HD2 1 1 1731 1 1 1 1 156 LYS H . 156 . HN 1 1 1731 1 2 1 1 156 LYS HD3 . 156 . HD1 1 1 1732 1 1 1 1 156 LYS HB2 . 156 . HB2 1 1 1732 1 2 1 1 156 LYS QE . 156 . HE* 1 1 1733 1 1 1 1 156 LYS HB3 . 156 . HB1 1 1 1733 1 2 1 1 156 LYS QE . 156 . HE* 1 1 1734 1 1 1 1 160 GLN HG2 . 160 . HG2 1 1 1734 1 2 1 1 161 HIS H . 161 . HN 1 1 1735 1 1 1 1 160 GLN HG3 . 160 . HG1 1 1 1735 1 2 1 1 161 HIS H . 161 . HN 1 1 1736 1 1 1 1 162 LYS HA . 162 . HA 1 1 1736 1 2 1 1 162 LYS QD . 162 . HD* 1 1 1737 1 1 1 1 162 LYS HA . 162 . HA 1 1 1737 1 2 1 1 162 LYS QE . 162 . HE* 1 1 1738 1 1 1 1 162 LYS QD . 162 . HD* 1 1 1738 1 2 1 1 163 GLU H . 163 . HN 1 1 1739 1 1 1 1 163 GLU H . 163 . HN 1 1 1739 1 2 1 1 163 GLU QG . 163 . HG* 1 1 1740 1 1 1 1 163 GLU QG . 163 . HG* 1 1 1740 1 2 1 1 164 LYS H . 164 . HN 1 1 1741 1 1 1 1 164 LYS HB2 . 164 . HB2 1 1 1741 1 2 1 1 164 LYS QE . 164 . HE* 1 1 1742 1 1 1 1 164 LYS HB3 . 164 . HB1 1 1 1742 1 2 1 1 164 LYS QE . 164 . HE* 1 1 1743 1 1 1 1 164 LYS H . 164 . HN 1 1 1743 1 2 1 1 164 LYS HG2 . 164 . HG2 1 1 1744 1 1 1 1 164 LYS HA . 164 . HA 1 1 1744 1 2 1 1 164 LYS HG2 . 164 . HG2 1 1 1745 1 1 1 1 164 LYS HA . 164 . HA 1 1 1745 1 2 1 1 164 LYS HG3 . 164 . HG1 1 1 1746 1 1 1 1 164 LYS H . 164 . HN 1 1 1746 1 2 1 1 164 LYS QD . 164 . HD* 1 1 1747 1 1 1 1 164 LYS HA . 164 . HA 1 1 1747 1 2 1 1 164 LYS QD . 164 . HD* 1 1 1748 1 1 1 1 164 LYS H . 164 . HN 1 1 1748 1 2 1 1 164 LYS QE . 164 . HE* 1 1 1749 1 1 1 1 167 GLN QG . 167 . HG* 1 1 1749 1 2 1 1 168 LEU H . 168 . HN 1 1 1750 1 1 1 1 168 LEU HA . 168 . HA 1 1 1750 1 2 1 1 168 LEU HG . 168 . HG 1 1 1751 1 1 1 1 3 ASP QB . 3 . HB* 1 1 1751 1 2 1 1 6 THR HB . 6 . HB 1 1 1752 1 1 1 1 4 GLU QG . 4 . HG* 1 1 1752 1 2 1 1 5 ALA HA . 5 . HA 1 1 1753 1 1 1 1 5 ALA HA . 5 . HA 1 1 1753 1 2 1 1 8 ARG QD . 8 . HD* 1 1 1754 1 1 1 1 10 VAL HA . 10 . HA 1 1 1754 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 1755 1 1 1 1 10 VAL HB . 10 . HB 1 1 1755 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 1756 1 1 1 1 8 ARG QB . 8 . HB* 1 1 1756 1 2 1 1 11 SER QB . 11 . HB* 1 1 1757 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1 1757 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 1758 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1 1758 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 1759 1 1 1 1 11 SER QB . 11 . HB* 1 1 1759 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1 1760 1 1 1 1 11 SER QB . 11 . HB* 1 1 1760 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1 1761 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1 1761 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1 1762 1 1 1 1 13 ILE HB . 13 . HB 1 1 1762 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 1763 1 1 1 1 13 ILE HA . 13 . HA 1 1 1763 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 1764 1 1 1 1 15 VAL HA . 15 . HA 1 1 1764 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 1765 1 1 1 1 15 VAL HB . 15 . HB 1 1 1765 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 1766 1 1 1 1 15 VAL HB . 15 . HB 1 1 1766 1 2 1 1 131 LYS HA . 131 . HA 1 1 1767 1 1 1 1 15 VAL HB . 15 . HB 1 1 1767 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1 1768 1 1 1 1 15 VAL HB . 15 . HB 1 1 1768 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1 1769 1 1 1 1 16 LEU HG . 16 . HG 1 1 1769 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 1770 1 1 1 1 16 LEU HG . 16 . HG 1 1 1770 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 1771 1 1 1 1 16 LEU HG . 16 . HG 1 1 1771 1 2 1 1 34 GLU HA . 34 . HA 1 1 1772 1 1 1 1 16 LEU HA . 16 . HA 1 1 1772 1 2 1 1 17 LYS QG . 17 . HG* 1 1 1773 1 1 1 1 18 THR HB . 18 . HB 1 1 1773 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1 1774 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1774 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 1 1775 1 1 1 1 22 PRO HA . 22 . HA 1 1 1775 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1 1776 1 1 1 1 22 PRO HA . 22 . HA 1 1 1776 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 1777 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 1777 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 1778 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 1778 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 1779 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1779 1 2 1 1 88 ILE HA . 88 . HA 1 1 1780 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 1780 1 2 1 1 88 ILE HA . 88 . HA 1 1 1781 1 1 1 1 22 PRO HA . 22 . HA 1 1 1781 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 1782 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1 1782 1 2 1 1 88 ILE HA . 88 . HA 1 1 1783 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 1783 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 1784 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 1784 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1 1785 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 1785 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1 1786 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 1786 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1 1787 1 1 1 1 26 GLU QG . 26 . HG* 1 1 1787 1 2 1 1 29 VAL H . 29 . HN 1 1 1788 1 1 1 1 27 LEU HA . 27 . HA 1 1 1788 1 2 1 1 30 GLN QG . 30 . HG* 1 1 1789 1 1 1 1 30 GLN QG . 30 . HG* 1 1 1789 1 2 1 1 33 LYS QD . 33 . HD* 1 1 1790 1 1 1 1 29 VAL HA . 29 . HA 1 1 1790 1 2 1 1 32 LEU HG . 32 . HG 1 1 1791 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 1791 1 2 1 1 32 LEU HG . 32 . HG 1 1 1792 1 1 1 1 32 LEU HG . 32 . HG 1 1 1792 1 2 1 1 36 TYR QE . 36 . HE* 1 1 1793 1 1 1 1 32 LEU H . 32 . HN 1 1 1793 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1 1794 1 1 1 1 32 LEU H . 32 . HN 1 1 1794 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1 1795 1 1 1 1 30 GLN HA . 30 . HA 1 1 1795 1 2 1 1 33 LYS QD . 33 . HD* 1 1 1796 1 1 1 1 30 GLN HA . 30 . HA 1 1 1796 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1 1797 1 1 1 1 30 GLN HA . 30 . HA 1 1 1797 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1 1798 1 1 1 1 36 TYR HA . 36 . HA 1 1 1798 1 2 1 1 39 LEU HG . 39 . HG 1 1 1799 1 1 1 1 36 TYR H . 36 . HN 1 1 1799 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1 1800 1 1 1 1 36 TYR H . 36 . HN 1 1 1800 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1 1801 1 1 1 1 37 GLN HA . 37 . HA 1 1 1801 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 1802 1 1 1 1 37 GLN HA . 37 . HA 1 1 1802 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 1803 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1 1803 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 1804 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1 1804 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 1805 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1 1805 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 1806 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1 1806 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 1807 1 1 1 1 39 LEU HG . 39 . HG 1 1 1807 1 2 1 1 42 TYR QB . 42 . HB* 1 1 1808 1 1 1 1 42 TYR QD . 42 . HD* 1 1 1808 1 2 1 1 43 VAL HA . 43 . HA 1 1 1809 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1 1809 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 1810 1 1 1 1 44 GLU HA . 44 . HA 1 1 1810 1 2 1 1 47 LYS QD . 47 . HD* 1 1 1811 1 1 1 1 45 ASN HA . 45 . HA 1 1 1811 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 1812 1 1 1 1 44 GLU HA . 44 . HA 1 1 1812 1 2 1 1 47 LYS QE . 47 . HE* 1 1 1813 1 1 1 1 46 ASN HA . 46 . HA 1 1 1813 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1 1814 1 1 1 1 46 ASN HA . 46 . HA 1 1 1814 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1 1815 1 1 1 1 47 LYS HA . 47 . HA 1 1 1815 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1 1816 1 1 1 1 47 LYS HA . 47 . HA 1 1 1816 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1 1817 1 1 1 1 55 ARG QB . 55 . HB* 1 1 1817 1 2 1 1 68 LYS H . 68 . HN 1 1 1818 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 1818 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 1819 1 1 1 1 56 LEU HG . 56 . HG 1 1 1819 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 1820 1 1 1 1 56 LEU HA . 56 . HA 1 1 1820 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 1821 1 1 1 1 56 LEU HG . 56 . HG 1 1 1821 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 1822 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 1822 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 1823 1 1 1 1 54 PHE QD . 54 . HD* 1 1 1823 1 2 1 1 56 LEU HG . 56 . HG 1 1 1824 1 1 1 1 54 PHE QE . 54 . HE* 1 1 1824 1 2 1 1 56 LEU HG . 56 . HG 1 1 1825 1 1 1 1 58 SER HB2 . 58 . HB2 1 1 1825 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 1826 1 1 1 1 58 SER HB3 . 58 . HB1 1 1 1826 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 1827 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 1827 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 1828 1 1 1 1 60 LYS QG . 60 . HG* 1 1 1828 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 1829 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1 1829 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 1830 1 1 1 1 60 LYS QG . 60 . HG* 1 1 1830 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 1831 1 1 1 1 63 THR HA . 63 . HA 1 1 1831 1 2 1 1 86 ILE HB . 86 . HB 1 1 1832 1 1 1 1 63 THR HA . 63 . HA 1 1 1832 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1 1833 1 1 1 1 64 ARG HD2 . 64 . HD2 1 1 1833 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1834 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1834 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 1835 1 1 1 1 66 PHE HA . 66 . HA 1 1 1835 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 1836 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1836 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1837 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 1837 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 1838 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 1838 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 1839 1 1 1 1 68 LYS HG2 . 68 . HG2 1 1 1839 1 2 1 1 81 ASP HA . 81 . HA 1 1 1840 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 1840 1 2 1 1 69 CYS HA . 69 . HA 1 1 1841 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1 1841 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1 1842 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1 1842 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1 1843 1 1 1 1 54 PHE HA . 54 . HA 1 1 1843 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1 1844 1 1 1 1 54 PHE HA . 54 . HA 1 1 1844 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1 1845 1 1 1 1 70 TRP HB2 . 70 . HB2 1 1 1845 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1 1846 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1 1846 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1 1847 1 1 1 1 71 TYR QB . 71 . HB* 1 1 1847 1 2 1 1 78 TYR QD . 78 . HD* 1 1 1848 1 1 1 1 71 TYR QB . 71 . HB* 1 1 1848 1 2 1 1 146 LEU HB3 . 146 . HB1 1 1 1849 1 1 1 1 72 ILE HA . 72 . HA 1 1 1849 1 2 1 1 78 TYR QD . 78 . HD* 1 1 1850 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1 1850 1 2 1 1 77 LYS HA . 77 . HA 1 1 1851 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1 1851 1 2 1 1 77 LYS HA . 77 . HA 1 1 1852 1 1 1 1 71 TYR HA . 71 . HA 1 1 1852 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1 1853 1 1 1 1 71 TYR QD . 71 . HD* 1 1 1853 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1 1854 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 1854 1 2 1 1 78 TYR QE . 78 . HE* 1 1 1855 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1 1855 1 2 1 1 78 TYR QE . 78 . HE* 1 1 1856 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1 1856 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1 1857 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1 1857 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1 1858 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1 1858 1 2 1 1 78 TYR QE . 78 . HE* 1 1 1859 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1 1859 1 2 1 1 78 TYR QE . 78 . HE* 1 1 1860 1 1 1 1 76 LEU HG . 76 . HG 1 1 1860 1 2 1 1 78 TYR QE . 78 . HE* 1 1 1861 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 1861 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1 1862 1 1 1 1 70 TRP HE3 . 70 . HE3 1 1 1862 1 2 1 1 79 GLU QG . 79 . HG* 1 1 1863 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 1863 1 2 1 1 79 GLU QG . 79 . HG* 1 1 1864 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 1864 1 2 1 1 79 GLU QB . 79 . HB* 1 1 1865 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 1865 1 2 1 1 79 GLU HA . 79 . HA 1 1 1866 1 1 1 1 68 LYS HG3 . 68 . HG1 1 1 1866 1 2 1 1 81 ASP HA . 81 . HA 1 1 1867 1 1 1 1 81 ASP HA . 81 . HA 1 1 1867 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1 1868 1 1 1 1 82 ILE HA . 82 . HA 1 1 1868 1 2 1 1 83 GLU QG . 83 . HG* 1 1 1869 1 1 1 1 83 GLU QG . 83 . HG* 1 1 1869 1 2 1 1 99 VAL HA . 99 . HA 1 1 1870 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1 1870 1 2 1 1 83 GLU QG . 83 . HG* 1 1 1871 1 1 1 1 83 GLU QG . 83 . HG* 1 1 1871 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 1872 1 1 1 1 83 GLU QG . 83 . HG* 1 1 1872 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1 1873 1 1 1 1 84 PHE HB2 . 84 . HB2 1 1 1873 1 2 1 1 97 ILE HA . 97 . HA 1 1 1874 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 1874 1 2 1 1 85 ASP HA . 85 . HA 1 1 1875 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 1875 1 2 1 1 86 ILE HB . 86 . HB 1 1 1876 1 1 1 1 87 PRO HG2 . 87 . HG2 1 1 1876 1 2 1 1 89 THR H . 89 . HN 1 1 1877 1 1 1 1 87 PRO HG3 . 87 . HG1 1 1 1877 1 2 1 1 89 THR H . 89 . HN 1 1 1878 1 1 1 1 87 PRO HA . 87 . HA 1 1 1878 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1 1879 1 1 1 1 87 PRO HA . 87 . HA 1 1 1879 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1 1880 1 1 1 1 23 ARG QD . 23 . HD* 1 1 1880 1 2 1 1 88 ILE HB . 88 . HB 1 1 1881 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 1881 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1 1882 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 1882 1 2 1 1 91 PRO HA . 91 . HA 1 1 1883 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 1883 1 2 1 1 91 PRO HA . 91 . HA 1 1 1884 1 1 1 1 89 THR HB . 89 . HB 1 1 1884 1 2 1 1 93 THR HB . 93 . HB 1 1 1885 1 1 1 1 87 PRO HG2 . 87 . HG2 1 1 1885 1 2 1 1 93 THR HB . 93 . HB 1 1 1886 1 1 1 1 87 PRO HG3 . 87 . HG1 1 1 1886 1 2 1 1 93 THR HB . 93 . HB 1 1 1887 1 1 1 1 94 ALA HA . 94 . HA 1 1 1887 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1 1888 1 1 1 1 84 PHE QD . 84 . HD* 1 1 1888 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1 1889 1 1 1 1 80 PHE QD . 80 . HD* 1 1 1889 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1 1890 1 1 1 1 80 PHE QD . 80 . HD* 1 1 1890 1 2 1 1 101 GLU QG . 101 . HG* 1 1 1891 1 1 1 1 101 GLU QG . 101 . HG* 1 1 1891 1 2 1 1 102 LEU HG . 102 . HG 1 1 1892 1 1 1 1 110 TYR QD . 110 . HD* 1 1 1892 1 2 1 1 115 ILE HA . 115 . HA 1 1 1893 1 1 1 1 117 LEU HA . 117 . HA 1 1 1893 1 2 1 1 145 TRP HD1 . 145 . HD1 1 1 1894 1 1 1 1 120 HIS HA . 120 . HA 1 1 1894 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1 1895 1 1 1 1 120 HIS HA . 120 . HA 1 1 1895 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1 1896 1 1 1 1 120 HIS HA . 120 . HA 1 1 1896 1 2 1 1 123 PRO HG3 . 123 . HG1 1 1 1897 1 1 1 1 121 PHE QD . 121 . HD* 1 1 1897 1 2 1 1 122 LYS HA . 122 . HA 1 1 1898 1 1 1 1 121 PHE QD . 121 . HD* 1 1 1898 1 2 1 1 122 LYS HG2 . 122 . HG2 1 1 1899 1 1 1 1 121 PHE QD . 121 . HD* 1 1 1899 1 2 1 1 122 LYS HG3 . 122 . HG1 1 1 1900 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1 1900 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1 1901 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1 1901 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1 1902 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1 1902 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1 1903 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1 1903 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1 1904 1 1 1 1 122 LYS HG2 . 122 . HG2 1 1 1904 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1 1905 1 1 1 1 122 LYS HG2 . 122 . HG2 1 1 1905 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1 1906 1 1 1 1 122 LYS H . 122 . HN 1 1 1906 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1 1907 1 1 1 1 122 LYS H . 122 . HN 1 1 1907 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1 1908 1 1 1 1 124 LEU HG . 124 . HG 1 1 1908 1 2 1 1 132 PHE QE . 132 . HE* 1 1 1909 1 1 1 1 124 LEU HG . 124 . HG 1 1 1909 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 1910 1 1 1 1 125 TRP HA . 125 . HA 1 1 1910 1 2 1 1 132 PHE QE . 132 . HE* 1 1 1911 1 1 1 1 125 TRP HA . 125 . HA 1 1 1911 1 2 1 1 132 PHE QD . 132 . HD* 1 1 1912 1 1 1 1 124 LEU HG . 124 . HG 1 1 1912 1 2 1 1 125 TRP HA . 125 . HA 1 1 1913 1 1 1 1 125 TRP HD1 . 125 . HD1 1 1 1913 1 2 1 1 126 ALA HA . 126 . HA 1 1 1914 1 1 1 1 127 ARG QD . 127 . HD* 1 1 1914 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 1915 1 1 1 1 127 ARG QD . 127 . HD* 1 1 1915 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1916 1 1 1 1 127 ARG HB3 . 127 . HB1 1 1 1916 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 1917 1 1 1 1 127 ARG HB2 . 127 . HB2 1 1 1917 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1918 1 1 1 1 124 LEU HA . 124 . HA 1 1 1918 1 2 1 1 127 ARG HG2 . 127 . HG2 1 1 1919 1 1 1 1 124 LEU HA . 124 . HA 1 1 1919 1 2 1 1 127 ARG QD . 127 . HD* 1 1 1920 1 1 1 1 42 TYR QD . 42 . HD* 1 1 1920 1 2 1 1 135 ALA HA . 135 . HA 1 1 1921 1 1 1 1 42 TYR QE . 42 . HE* 1 1 1921 1 2 1 1 135 ALA HA . 135 . HA 1 1 1922 1 1 1 1 136 HIS HA . 136 . HA 1 1 1922 1 2 1 1 140 LEU HG . 140 . HG 1 1 1923 1 1 1 1 125 TRP HE3 . 125 . HE3 1 1 1923 1 2 1 1 137 LEU HA . 137 . HA 1 1 1924 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1 1924 1 2 1 1 137 LEU HA . 137 . HA 1 1 1925 1 1 1 1 121 PHE QE . 121 . HE* 1 1 1925 1 2 1 1 137 LEU HA . 137 . HA 1 1 1926 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1 1926 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 1927 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1 1927 1 2 1 1 137 LEU HB2 . 137 . HB2 1 1 1928 1 1 1 1 145 TRP HA . 145 . HA 1 1 1928 1 2 1 1 145 TRP HD1 . 145 . HD1 1 1 1929 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1 1929 1 2 1 1 142 LEU HG . 142 . HG 1 1 1930 1 1 1 1 71 TYR QE . 71 . HE* 1 1 1930 1 2 1 1 147 ALA HA . 147 . HA 1 1 1931 1 1 1 1 150 ILE HB . 150 . HB 1 1 1931 1 2 1 1 151 PRO QD . 151 . HD* 1 1 1932 1 1 1 1 71 TYR QE . 71 . HE* 1 1 1932 1 2 1 1 151 PRO HG3 . 151 . HG1 1 1 1933 1 1 1 1 151 PRO HA . 151 . HA 1 1 1933 1 2 1 1 154 ILE HG13 . 154 . HG11 1 1 1934 1 1 1 1 154 ILE HA . 154 . HA 1 1 1934 1 2 1 1 159 ILE HB . 159 . HB 1 1 1935 1 1 1 1 10 VAL HA . 10 . HA 1 1 1935 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 1936 1 1 1 1 15 VAL HB . 15 . HB 1 1 1936 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1 1937 1 1 1 1 19 ASN HA . 19 . HA 1 1 1937 1 2 1 1 91 PRO HG2 . 91 . HG2 1 1 1938 1 1 1 1 19 ASN HA . 19 . HA 1 1 1938 1 2 1 1 91 PRO HG3 . 91 . HG1 1 1 1939 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 1939 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 1940 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 1940 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 1941 1 1 1 1 99 VAL HA . 99 . HA 1 1 1941 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1 1942 1 1 1 1 99 VAL HA . 99 . HA 1 1 1942 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 1943 1 1 1 1 124 LEU HG . 124 . HG 1 1 1943 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 1944 1 1 1 1 46 ASN QB . 46 . HB* 1 1 1944 1 2 1 1 52 ASP HA . 52 . HA 1 1 1945 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1 1945 1 2 1 1 137 LEU HA . 137 . HA 1 1 1946 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 1946 1 2 1 1 69 CYS HA . 69 . HA 1 1 1947 1 1 1 1 55 ARG QB . 55 . HB* 1 1 1947 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1 1948 1 1 1 1 127 ARG HG3 . 127 . HG1 1 1 1948 1 2 1 1 128 ASN H . 128 . HN 1 1 1949 1 1 1 1 124 LEU HA . 124 . HA 1 1 1949 1 2 1 1 127 ARG HG3 . 127 . HG1 1 1 1950 1 1 1 1 127 ARG HA . 127 . HA 1 1 1950 1 2 1 1 127 ARG HG3 . 127 . HG1 1 1 1951 1 1 1 1 63 THR HA . 63 . HA 1 1 1951 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1 1952 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 1952 1 2 1 1 63 THR HA . 63 . HA 1 1 1953 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 1953 1 2 1 1 63 THR HA . 63 . HA 1 1 1954 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1 1954 1 2 1 1 84 PHE QE . 84 . HE* 1 1 1955 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1 1955 1 2 1 1 84 PHE QE . 84 . HE* 1 1 1956 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 1956 1 2 1 1 69 CYS HA . 69 . HA 1 1 1957 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1 1957 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1 1958 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1 1958 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1 1959 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1 1959 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1 1960 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1 1960 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1 1961 1 1 1 1 70 TRP HB2 . 70 . HB2 1 1 1961 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1 1962 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 1962 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1 1963 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 1963 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1 1964 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1964 1 2 1 1 83 GLU HA . 83 . HA 1 1 1965 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1965 1 2 1 1 83 GLU HA . 83 . HA 1 1 1966 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1966 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1967 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1967 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 1968 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 1968 1 2 1 1 86 ILE HB . 86 . HB 1 1 1969 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1 1969 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1 1970 1 1 1 1 95 PRO HD3 . 95 . HD1 1 1 1970 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1 1971 1 1 1 1 87 PRO HG2 . 87 . HG2 1 1 1971 1 2 1 1 95 PRO HA . 95 . HA 1 1 1972 1 1 1 1 87 PRO HG3 . 87 . HG1 1 1 1972 1 2 1 1 95 PRO HA . 95 . HA 1 1 1973 1 1 1 1 111 ARG H . 111 . HN 1 1 1973 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1 1974 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1 1974 1 2 1 1 112 GLY H . 112 . HN 1 1 1975 1 1 1 1 120 HIS HA . 120 . HA 1 1 1975 1 2 1 1 123 PRO HG2 . 123 . HG2 1 1 1976 1 1 1 1 92 THR HA . 92 . HA 1 1 1976 1 2 1 1 129 VAL HB . 129 . HB 1 1 1977 1 1 1 1 131 LYS H . 131 . HN 1 1 1977 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1 1978 1 1 1 1 15 VAL HB . 15 . HB 1 1 1978 1 2 1 1 131 LYS HG2 . 131 . HG2 1 1 1979 1 1 1 1 131 LYS HA . 131 . HA 1 1 1979 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1 1980 1 1 1 1 131 LYS HA . 131 . HA 1 1 1980 1 2 1 1 131 LYS HD2 . 131 . HD2 1 1 1981 1 1 1 1 131 LYS H . 131 . HN 1 1 1981 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1 1982 1 1 1 1 131 LYS HA . 131 . HA 1 1 1982 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1 1983 1 1 1 1 15 VAL HB . 15 . HB 1 1 1983 1 2 1 1 131 LYS HD2 . 131 . HD2 1 1 1984 1 1 1 1 15 VAL HB . 15 . HB 1 1 1984 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1 1985 1 1 1 1 136 HIS HA . 136 . HA 1 1 1985 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 1986 1 1 1 1 147 ALA HA . 147 . HA 1 1 1986 1 2 1 1 151 PRO QD . 151 . HD* 1 1 1987 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1 1987 1 2 1 1 97 ILE HA . 97 . HA 1 1 1988 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1 1988 1 2 1 1 42 TYR QB . 42 . HB* 1 1 1989 1 1 1 1 16 LEU HA . 16 . HA 1 1 1989 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 1990 1 1 1 1 16 LEU HA . 16 . HA 1 1 1990 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 1991 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1 1991 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1 1992 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1 1992 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1 1993 1 1 1 1 63 THR HB . 63 . HB 1 1 1993 1 2 1 1 86 ILE HB . 86 . HB 1 1 1994 1 1 1 1 143 GLY H . 143 . HN 1 1 1994 1 2 1 1 144 PRO HD2 . 144 . HD2 1 1 1995 1 1 1 1 3 ASP QB . 3 . HB* 1 1 1995 1 2 1 1 4 GLU QB . 4 . HB* 1 1 1996 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 1996 1 2 1 1 70 TRP H . 70 . HN 1 1 1997 1 1 1 1 4 GLU HA . 4 . HA 1 1 1997 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1 1998 1 1 1 1 4 GLU HA . 4 . HA 1 1 1998 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1 1999 1 1 1 1 4 GLU HA . 4 . HA 1 1 1999 1 2 1 1 7 ARG QD . 7 . HD* 1 1 2000 1 1 1 1 30 GLN QG . 30 . HG* 1 1 2000 1 2 1 1 33 LYS QB . 33 . HB* 1 1 2001 1 1 1 1 121 PHE QD . 121 . HD* 1 1 2001 1 2 1 1 125 TRP HE3 . 125 . HE3 1 1 2002 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 2002 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1 2003 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2003 1 2 1 1 95 PRO HB2 . 95 . HB2 1 1 2004 1 1 1 1 94 ALA HA . 94 . HA 1 1 2004 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1 2005 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 2005 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2006 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1 2006 1 2 1 1 31 ARG QG . 31 . HG* 1 1 2007 1 1 1 1 129 VAL HA . 129 . HA 1 1 2007 1 2 1 1 132 PHE QD . 132 . HD* 1 1 2008 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1 2008 1 2 1 1 66 PHE QD . 66 . HD* 1 1 2009 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1 2009 1 2 1 1 90 TYR HE2 . 90 . HE2 1 1 2010 1 1 1 1 13 ILE HA . 13 . HA 1 1 2010 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 2011 1 1 1 1 146 LEU HA . 146 . HA 1 1 2011 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1 2012 1 1 1 1 146 LEU HA . 146 . HA 1 1 2012 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1 2013 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 2013 1 2 1 1 29 VAL H . 29 . HN 1 1 2014 1 1 1 1 28 TRP HA . 28 . HA 1 1 2014 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1 2015 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 2015 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2016 1 1 1 1 33 LYS HA . 33 . HA 1 1 2016 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2017 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 2017 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2018 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 2018 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2019 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 2019 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 2020 1 1 1 1 36 TYR QE . 36 . HE* 1 1 2020 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1 2021 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 2021 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1 2022 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 2022 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1 2023 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 2023 1 2 1 1 84 PHE QD . 84 . HD* 1 1 2024 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1 2024 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1 2025 1 1 1 1 71 TYR QE . 71 . HE* 1 1 2025 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1 2026 1 1 1 1 71 TYR QE . 71 . HE* 1 1 2026 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1 2027 1 1 1 1 71 TYR QE . 71 . HE* 1 1 2027 1 2 1 1 151 PRO HG2 . 151 . HG2 1 1 2028 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2028 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1 2029 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 2029 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1 2030 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 2030 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1 2031 1 1 1 1 121 PHE QD . 121 . HD* 1 1 2031 1 2 1 1 140 LEU HA . 140 . HA 1 1 2032 1 1 1 1 121 PHE QD . 121 . HD* 1 1 2032 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 2033 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1 2033 1 2 1 1 121 PHE QD . 121 . HD* 1 1 2034 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1 2034 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 2035 1 1 1 1 53 TRP HZ2 . 53 . HZ2 1 1 2035 1 2 1 1 139 ALA HA . 139 . HA 1 1 2036 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 2036 1 2 1 1 138 MET HA . 138 . HA 1 1 2037 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 2037 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1 2038 1 1 1 1 145 TRP HE3 . 145 . HE3 1 1 2038 1 2 1 1 146 LEU HA . 146 . HA 1 1 2039 1 1 1 1 145 TRP HE3 . 145 . HE3 1 1 2039 1 2 1 1 146 LEU HG . 146 . HG 1 1 2040 1 1 1 1 110 TYR QE . 110 . HE* 1 1 2040 1 2 1 1 116 CYS HA . 116 . HA 1 1 2041 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 2041 1 2 1 1 93 THR H . 93 . HN 1 1 2042 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 2042 1 2 1 1 90 TYR HD2 . 90 . HD2 1 1 2043 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2043 1 2 1 1 95 PRO HB3 . 95 . HB1 1 1 2044 1 1 1 1 121 PHE HZ . 121 . HZ 1 1 2044 1 2 1 1 125 TRP HB3 . 125 . HB1 1 1 2045 1 1 1 1 121 PHE QE . 121 . HE* 1 1 2045 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 2046 1 1 1 1 64 ARG HD2 . 64 . HD2 1 1 2046 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2047 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1 2047 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2048 1 1 1 1 42 TYR QE . 42 . HE* 1 1 2048 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1 2049 1 1 1 1 42 TYR QD . 42 . HD* 1 1 2049 1 2 1 1 46 ASN H . 46 . HN 1 1 2050 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1 2050 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2051 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1 2051 1 2 1 1 66 PHE QD . 66 . HD* 1 1 2052 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 2052 1 2 1 1 66 PHE QD . 66 . HD* 1 1 2053 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 2053 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2054 1 1 1 1 64 ARG HD3 . 64 . HD1 1 1 2054 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2055 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1 2055 1 2 1 1 132 PHE QE . 132 . HE* 1 1 2056 1 1 1 1 128 ASN HB2 . 128 . HB2 1 1 2056 1 2 1 1 132 PHE QE . 132 . HE* 1 1 2057 1 1 1 1 80 PHE HZ . 80 . HZ 1 1 2057 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1 2058 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2058 1 2 1 1 102 LEU HG . 102 . HG 1 1 2059 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2059 1 2 1 1 102 LEU HG . 102 . HG 1 1 2060 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1 2060 1 2 1 1 80 PHE QE . 80 . HE* 1 1 2061 1 1 1 1 71 TYR QB . 71 . HB* 1 1 2061 1 2 1 1 80 PHE QE . 80 . HE* 1 1 2062 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1 2062 1 2 1 1 80 PHE QE . 80 . HE* 1 1 2063 1 1 1 1 70 TRP H . 70 . HN 1 1 2063 1 2 1 1 80 PHE QD . 80 . HD* 1 1 2064 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2064 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1 2065 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2065 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1 2066 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1 2066 1 2 1 1 78 TYR QD . 78 . HD* 1 1 2067 1 1 1 1 121 PHE QE . 121 . HE* 1 1 2067 1 2 1 1 125 TRP HZ3 . 125 . HZ3 1 1 2068 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2068 1 2 1 1 146 LEU HB2 . 146 . HB2 1 1 2069 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 2069 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2070 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2070 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1 2071 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2071 1 2 1 1 151 PRO QD . 151 . HD* 1 1 2072 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1 2072 1 2 1 1 31 ARG QD . 31 . HD* 1 1 2073 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2073 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1 2074 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 2074 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1 2075 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2075 1 2 1 1 150 ILE HB . 150 . HB 1 1 2076 1 1 1 1 39 LEU HA . 39 . HA 1 1 2076 1 2 1 1 42 TYR QD . 42 . HD* 1 1 2077 1 1 1 1 36 TYR H . 36 . HN 1 1 2077 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2078 1 1 1 1 51 ASN HD21 . 51 . HD21 1 1 2078 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1 2079 1 1 1 1 52 ASP HA . 52 . HA 1 1 2079 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1 2080 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1 2080 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 2081 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 2081 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1 2082 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 2082 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1 2083 1 1 1 1 71 TYR QE . 71 . HE* 1 1 2083 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1 2084 1 1 1 1 73 HIS H . 73 . HN 1 1 2084 1 2 1 1 78 TYR QD . 78 . HD* 1 1 2085 1 1 1 1 73 HIS H . 73 . HN 1 1 2085 1 2 1 1 78 TYR QE . 78 . HE* 1 1 2086 1 1 1 1 110 TYR QD . 110 . HD* 1 1 2086 1 2 1 1 111 ARG QB . 111 . HB* 1 1 2087 1 1 1 1 110 TYR QE . 110 . HE* 1 1 2087 1 2 1 1 115 ILE H . 115 . HN 1 1 2088 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 2088 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1 2089 1 1 1 1 145 TRP HZ3 . 145 . HZ3 1 1 2089 1 2 1 1 146 LEU HA . 146 . HA 1 1 2090 1 1 1 1 132 PHE QD . 132 . HD* 1 1 2090 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 2091 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1 2091 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2092 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 2092 1 2 1 1 142 LEU HB3 . 142 . HB1 1 1 2093 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 2093 1 2 1 1 142 LEU HG . 142 . HG 1 1 2094 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 2094 1 2 1 1 94 ALA HA . 94 . HA 1 1 2095 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 2095 1 2 1 1 94 ALA HA . 94 . HA 1 1 2096 1 1 1 1 6 THR HA . 6 . HA 1 1 2096 1 2 1 1 6 THR MG . 6 . HG2* 1 1 2097 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2097 1 2 1 1 7 ARG H . 7 . HN 1 1 2098 1 1 1 1 9 VAL HA . 9 . HA 1 1 2098 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 2099 1 1 1 1 9 VAL H . 9 . HN 1 1 2099 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1 2100 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 2100 1 2 1 1 10 VAL H . 10 . HN 1 1 2101 1 1 1 1 9 VAL H . 9 . HN 1 1 2101 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 2102 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 2102 1 2 1 1 10 VAL H . 10 . HN 1 1 2103 1 1 1 1 10 VAL HA . 10 . HA 1 1 2103 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1 2104 1 1 1 1 10 VAL H . 10 . HN 1 1 2104 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1 2105 1 1 1 1 10 VAL H . 10 . HN 1 1 2105 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1 2106 1 1 1 1 13 ILE HA . 13 . HA 1 1 2106 1 2 1 1 13 ILE MG . 13 . HG2* 1 1 2107 1 1 1 1 13 ILE HA . 13 . HA 1 1 2107 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2108 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 2108 1 2 1 1 16 LEU H . 16 . HN 1 1 2109 1 1 1 1 15 VAL H . 15 . HN 1 1 2109 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1 2110 1 1 1 1 15 VAL HA . 15 . HA 1 1 2110 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1 2111 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2111 1 2 1 1 16 LEU H . 16 . HN 1 1 2112 1 1 1 1 16 LEU HA . 16 . HA 1 1 2112 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 2113 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2113 1 2 1 1 17 LYS H . 17 . HN 1 1 2114 1 1 1 1 16 LEU H . 16 . HN 1 1 2114 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 2115 1 1 1 1 16 LEU HA . 16 . HA 1 1 2115 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 2116 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2116 1 2 1 1 17 LYS H . 17 . HN 1 1 2117 1 1 1 1 27 LEU HA . 27 . HA 1 1 2117 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 2118 1 1 1 1 27 LEU HA . 27 . HA 1 1 2118 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 2119 1 1 1 1 29 VAL H . 29 . HN 1 1 2119 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2120 1 1 1 1 29 VAL HA . 29 . HA 1 1 2120 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2121 1 1 1 1 32 LEU H . 32 . HN 1 1 2121 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 2122 1 1 1 1 32 LEU HA . 32 . HA 1 1 2122 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 2123 1 1 1 1 32 LEU H . 32 . HN 1 1 2123 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 2124 1 1 1 1 32 LEU HA . 32 . HA 1 1 2124 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 2125 1 1 1 1 39 LEU HA . 39 . HA 1 1 2125 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1 2126 1 1 1 1 39 LEU H . 39 . HN 1 1 2126 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1 2127 1 1 1 1 39 LEU HA . 39 . HA 1 1 2127 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1 2128 1 1 1 1 40 ILE H . 40 . HN 1 1 2128 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 2129 1 1 1 1 40 ILE HA . 40 . HA 1 1 2129 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 2130 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2130 1 2 1 1 41 ARG H . 41 . HN 1 1 2131 1 1 1 1 40 ILE H . 40 . HN 1 1 2131 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 2132 1 1 1 1 43 VAL H . 43 . HN 1 1 2132 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 2133 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2133 1 2 1 1 44 GLU H . 44 . HN 1 1 2134 1 1 1 1 49 ALA H . 49 . HN 1 1 2134 1 2 1 1 49 ALA MB . 49 . HB* 1 1 2135 1 1 1 1 56 LEU HA . 56 . HA 1 1 2135 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 2136 1 1 1 1 56 LEU HA . 56 . HA 1 1 2136 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 2137 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 2137 1 2 1 1 57 GLU H . 57 . HN 1 1 2138 1 1 1 1 63 THR HA . 63 . HA 1 1 2138 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2139 1 1 1 1 63 THR H . 63 . HN 1 1 2139 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2140 1 1 1 1 72 ILE H . 72 . HN 1 1 2140 1 2 1 1 72 ILE MD . 72 . HD1* 1 1 2141 1 1 1 1 72 ILE HA . 72 . HA 1 1 2141 1 2 1 1 72 ILE MD . 72 . HD1* 1 1 2142 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2142 1 2 1 1 73 HIS H . 73 . HN 1 1 2143 1 1 1 1 75 LEU H . 75 . HN 1 1 2143 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1 2144 1 1 1 1 75 LEU HA . 75 . HA 1 1 2144 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1 2145 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1 2145 1 2 1 1 76 LEU H . 76 . HN 1 1 2146 1 1 1 1 75 LEU H . 75 . HN 1 1 2146 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1 2147 1 1 1 1 75 LEU HA . 75 . HA 1 1 2147 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1 2148 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1 2148 1 2 1 1 76 LEU H . 76 . HN 1 1 2149 1 1 1 1 76 LEU HA . 76 . HA 1 1 2149 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1 2150 1 1 1 1 76 LEU H . 76 . HN 1 1 2150 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1 2151 1 1 1 1 76 LEU HA . 76 . HA 1 1 2151 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1 2152 1 1 1 1 82 ILE H . 82 . HN 1 1 2152 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 2153 1 1 1 1 86 ILE HA . 86 . HA 1 1 2153 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2154 1 1 1 1 88 ILE H . 88 . HN 1 1 2154 1 2 1 1 88 ILE MG . 88 . HG2* 1 1 2155 1 1 1 1 88 ILE HA . 88 . HA 1 1 2155 1 2 1 1 88 ILE MG . 88 . HG2* 1 1 2156 1 1 1 1 88 ILE HA . 88 . HA 1 1 2156 1 2 1 1 88 ILE MD . 88 . HD1* 1 1 2157 1 1 1 1 89 THR MG . 89 . HG2* 1 1 2157 1 2 1 1 90 TYR H . 90 . HN 1 1 2158 1 1 1 1 92 THR HA . 92 . HA 1 1 2158 1 2 1 1 92 THR MG . 92 . HG2* 1 1 2159 1 1 1 1 93 THR HA . 93 . HA 1 1 2159 1 2 1 1 93 THR MG . 93 . HG2* 1 1 2160 1 1 1 1 94 ALA H . 94 . HN 1 1 2160 1 2 1 1 94 ALA MB . 94 . HB* 1 1 2161 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2161 1 2 1 1 98 ALA H . 98 . HN 1 1 2162 1 1 1 1 102 LEU H . 102 . HN 1 1 2162 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2163 1 1 1 1 102 LEU HA . 102 . HA 1 1 2163 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2164 1 1 1 1 102 LEU H . 102 . HN 1 1 2164 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 2165 1 1 1 1 102 LEU HA . 102 . HA 1 1 2165 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 2166 1 1 1 1 106 THR H . 106 . HN 1 1 2166 1 2 1 1 106 THR MG . 106 . HG2* 1 1 2167 1 1 1 1 115 ILE H . 115 . HN 1 1 2167 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2168 1 1 1 1 115 ILE HG12 . 115 . HG12 1 1 2168 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2169 1 1 1 1 115 ILE H . 115 . HN 1 1 2169 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2170 1 1 1 1 115 ILE HB . 115 . HB 1 1 2170 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2171 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2171 1 2 1 1 116 CYS H . 116 . HN 1 1 2172 1 1 1 1 117 LEU HA . 117 . HA 1 1 2172 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1 2173 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2173 1 2 1 1 118 THR H . 118 . HN 1 1 2174 1 1 1 1 117 LEU HA . 117 . HA 1 1 2174 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1 2175 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2175 1 2 1 1 118 THR H . 118 . HN 1 1 2176 1 1 1 1 118 THR H . 118 . HN 1 1 2176 1 2 1 1 118 THR MG . 118 . HG2* 1 1 2177 1 1 1 1 124 LEU H . 124 . HN 1 1 2177 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 2178 1 1 1 1 124 LEU HA . 124 . HA 1 1 2178 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 2179 1 1 1 1 124 LEU H . 124 . HN 1 1 2179 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 2180 1 1 1 1 124 LEU HA . 124 . HA 1 1 2180 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 2181 1 1 1 1 123 PRO HA . 123 . HA 1 1 2181 1 2 1 1 126 ALA MB . 126 . HB* 1 1 2182 1 1 1 1 126 ALA H . 126 . HN 1 1 2182 1 2 1 1 126 ALA MB . 126 . HB* 1 1 2183 1 1 1 1 129 VAL H . 129 . HN 1 1 2183 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2184 1 1 1 1 134 LEU H . 134 . HN 1 1 2184 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2185 1 1 1 1 134 LEU HA . 134 . HA 1 1 2185 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2186 1 1 1 1 134 LEU H . 134 . HN 1 1 2186 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2187 1 1 1 1 134 LEU HA . 134 . HA 1 1 2187 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2188 1 1 1 1 137 LEU HA . 137 . HA 1 1 2188 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2189 1 1 1 1 137 LEU HA . 137 . HA 1 1 2189 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2190 1 1 1 1 137 LEU MD2 . 137 . HD2* 1 1 2190 1 2 1 1 138 MET H . 138 . HN 1 1 2191 1 1 1 1 136 HIS HA . 136 . HA 1 1 2191 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2192 1 1 1 1 140 LEU HA . 140 . HA 1 1 2192 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2193 1 1 1 1 140 LEU MD1 . 140 . HD1* 1 1 2193 1 2 1 1 141 GLY H . 141 . HN 1 1 2194 1 1 1 1 140 LEU HA . 140 . HA 1 1 2194 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 2195 1 1 1 1 142 LEU HA . 142 . HA 1 1 2195 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1 2196 1 1 1 1 142 LEU HA . 142 . HA 1 1 2196 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1 2197 1 1 1 1 142 LEU MD1 . 142 . HD1* 1 1 2197 1 2 1 1 143 GLY H . 143 . HN 1 1 2198 1 1 1 1 144 PRO HA . 144 . HA 1 1 2198 1 2 1 1 147 ALA MB . 147 . HB* 1 1 2199 1 1 1 1 146 LEU HA . 146 . HA 1 1 2199 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2200 1 1 1 1 146 LEU HA . 146 . HA 1 1 2200 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2201 1 1 1 1 148 VAL H . 148 . HN 1 1 2201 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1 2202 1 1 1 1 148 VAL HA . 148 . HA 1 1 2202 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1 2203 1 1 1 1 148 VAL MG1 . 148 . HG1* 1 1 2203 1 2 1 1 149 GLU H . 149 . HN 1 1 2204 1 1 1 1 148 VAL H . 148 . HN 1 1 2204 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1 2205 1 1 1 1 148 VAL HA . 148 . HA 1 1 2205 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1 2206 1 1 1 1 148 VAL MG2 . 148 . HG2* 1 1 2206 1 2 1 1 149 GLU H . 149 . HN 1 1 2207 1 1 1 1 150 ILE H . 150 . HN 1 1 2207 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2208 1 1 1 1 150 ILE HA . 150 . HA 1 1 2208 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2209 1 1 1 1 153 LEU H . 153 . HN 1 1 2209 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2210 1 1 1 1 153 LEU HA . 153 . HA 1 1 2210 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2211 1 1 1 1 153 LEU MD2 . 153 . HD2* 1 1 2211 1 2 1 1 154 ILE H . 154 . HN 1 1 2212 1 1 1 1 153 LEU H . 153 . HN 1 1 2212 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2213 1 1 1 1 153 LEU HA . 153 . HA 1 1 2213 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2214 1 1 1 1 154 ILE H . 154 . HN 1 1 2214 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2215 1 1 1 1 154 ILE HA . 154 . HA 1 1 2215 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2216 1 1 1 1 154 ILE HG12 . 154 . HG12 1 1 2216 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2217 1 1 1 1 154 ILE HA . 154 . HA 1 1 2217 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2218 1 1 1 1 154 ILE MD . 154 . HD1* 1 1 2218 1 2 1 1 155 GLN H . 155 . HN 1 1 2219 1 1 1 1 158 VAL MG1 . 158 . HG1* 1 1 2219 1 2 1 1 159 ILE H . 159 . HN 1 1 2220 1 1 1 1 159 ILE H . 159 . HN 1 1 2220 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2221 1 1 1 1 159 ILE MD . 159 . HD1* 1 1 2221 1 2 1 1 160 GLN H . 160 . HN 1 1 2222 1 1 1 1 168 LEU HA . 168 . HA 1 1 2222 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1 2223 1 1 1 1 168 LEU HA . 168 . HA 1 1 2223 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1 2224 1 1 1 1 5 ALA MB . 5 . HB* 1 1 2224 1 2 1 1 8 ARG H . 8 . HN 1 1 2225 1 1 1 1 5 ALA MB . 5 . HB* 1 1 2225 1 2 1 1 6 THR HA . 6 . HA 1 1 2226 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2226 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 2227 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2227 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1 2228 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2228 1 2 1 1 9 VAL HB . 9 . HB 1 1 2229 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2229 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 2230 1 1 1 1 3 ASP QB . 3 . HB* 1 1 2230 1 2 1 1 6 THR MG . 6 . HG2* 1 1 2231 1 1 1 1 6 THR HB . 6 . HB 1 1 2231 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1 2232 1 1 1 1 6 THR HA . 6 . HA 1 1 2232 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1 2233 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2233 1 2 1 1 61 GLU HA . 61 . HA 1 1 2234 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 2234 1 2 1 1 12 GLU H . 12 . HN 1 1 2235 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 2235 1 2 1 1 42 TYR QE . 42 . HE* 1 1 2236 1 1 1 1 6 THR HA . 6 . HA 1 1 2236 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1 2237 1 1 1 1 6 THR HA . 6 . HA 1 1 2237 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 2238 1 1 1 1 5 ALA HA . 5 . HA 1 1 2238 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1 2239 1 1 1 1 9 VAL HB . 9 . HB 1 1 2239 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2240 1 1 1 1 8 ARG QB . 8 . HB* 1 1 2240 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1 2241 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 2241 1 2 1 1 13 ILE H . 13 . HN 1 1 2242 1 1 1 1 7 ARG HA . 7 . HA 1 1 2242 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1 2243 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 2243 1 2 1 1 11 SER HA . 11 . HA 1 1 2244 1 1 1 1 7 ARG HA . 7 . HA 1 1 2244 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1 2245 1 1 1 1 6 THR HB . 6 . HB 1 1 2245 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1 2246 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 2246 1 2 1 1 11 SER HA . 11 . HA 1 1 2247 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 2247 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 2248 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 2248 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 2249 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 2249 1 2 1 1 132 PHE QE . 132 . HE* 1 1 2250 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 2250 1 2 1 1 132 PHE QE . 132 . HE* 1 1 2251 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 2251 1 2 1 1 11 SER QB . 11 . HB* 1 1 2252 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 2252 1 2 1 1 11 SER QB . 11 . HB* 1 1 2253 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2253 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 2254 1 1 1 1 10 VAL H . 10 . HN 1 1 2254 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2255 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2255 1 2 1 1 42 TYR H . 42 . HN 1 1 2256 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2256 1 2 1 1 136 HIS H . 136 . HN 1 1 2257 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2257 1 2 1 1 42 TYR QD . 42 . HD* 1 1 2258 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2258 1 2 1 1 38 SER QB . 38 . HB* 1 1 2259 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2259 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1 2260 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2260 1 2 1 1 136 HIS HA . 136 . HA 1 1 2261 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2261 1 2 1 1 136 HIS HB2 . 136 . HB2 1 1 2262 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2262 1 2 1 1 139 ALA HA . 139 . HA 1 1 2263 1 1 1 1 10 VAL HA . 10 . HA 1 1 2263 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2264 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2264 1 2 1 1 136 HIS HA . 136 . HA 1 1 2265 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2265 1 2 1 1 42 TYR QB . 42 . HB* 1 1 2266 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2266 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 2267 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2267 1 2 1 1 38 SER HG . 38 . HG 1 1 2268 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2268 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 2269 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2269 1 2 1 1 14 PRO QG . 14 . HG* 1 1 2270 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1 2270 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2271 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1 2271 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2272 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2272 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2273 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2273 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2274 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1 2274 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2275 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2275 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2276 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 2276 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2277 1 1 1 1 14 PRO HA . 14 . HA 1 1 2277 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1 2278 1 1 1 1 14 PRO HA . 14 . HA 1 1 2278 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1 2279 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2279 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1 2280 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2280 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 2281 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2281 1 2 1 1 132 PHE QE . 132 . HE* 1 1 2282 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2282 1 2 1 1 132 PHE QD . 132 . HD* 1 1 2283 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2283 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1 2284 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2284 1 2 1 1 133 GLY H . 133 . HN 1 1 2285 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2285 1 2 1 1 135 ALA H . 135 . HN 1 1 2286 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2286 1 2 1 1 134 LEU H . 134 . HN 1 1 2287 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2287 1 2 1 1 37 GLN H . 37 . HN 1 1 2288 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2288 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 2289 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2289 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1 2290 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2290 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 2291 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2291 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 2292 1 1 1 1 15 VAL HA . 15 . HA 1 1 2292 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1 2293 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2293 1 2 1 1 35 GLU HA . 35 . HA 1 1 2294 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2294 1 2 1 1 133 GLY HA3 . 133 . HA1 1 1 2295 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2295 1 2 1 1 38 SER QB . 38 . HB* 1 1 2296 1 1 1 1 15 VAL HA . 15 . HA 1 1 2296 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 2297 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2297 1 2 1 1 35 GLU HA . 35 . HA 1 1 2298 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2298 1 2 1 1 133 GLY HA3 . 133 . HA1 1 1 2299 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2299 1 2 1 1 38 SER QB . 38 . HB* 1 1 2300 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2300 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1 2301 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2301 1 2 1 1 38 SER HG . 38 . HG 1 1 2302 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2302 1 2 1 1 136 HIS H . 136 . HN 1 1 2303 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2303 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1 2304 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2304 1 2 1 1 19 ASN HA . 19 . HA 1 1 2305 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2305 1 2 1 1 24 ASP H . 24 . HN 1 1 2306 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2306 1 2 1 1 28 TRP H . 28 . HN 1 1 2307 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2307 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1 2308 1 1 1 1 19 ASN HA . 19 . HA 1 1 2308 1 2 1 1 20 ALA MB . 20 . HB* 1 1 2309 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2309 1 2 1 1 27 LEU HA . 27 . HA 1 1 2310 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2310 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1 2311 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2311 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1 2312 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2312 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1 2313 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2313 1 2 1 1 27 LEU HG . 27 . HG 1 1 2314 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2314 1 2 1 1 20 ALA MB . 20 . HB* 1 1 2315 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2315 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 2316 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2316 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 2317 1 1 1 1 23 ARG QD . 23 . HD* 1 1 2317 1 2 1 1 88 ILE MG . 88 . HG2* 1 1 2318 1 1 1 1 23 ARG QD . 23 . HD* 1 1 2318 1 2 1 1 88 ILE MD . 88 . HD1* 1 1 2319 1 1 1 1 25 ARG HA . 25 . HA 1 1 2319 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2320 1 1 1 1 26 GLU HA . 26 . HA 1 1 2320 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 2321 1 1 1 1 26 GLU QB . 26 . HB* 1 1 2321 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2322 1 1 1 1 26 GLU QB . 26 . HB* 1 1 2322 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 2323 1 1 1 1 26 GLU QB . 26 . HB* 1 1 2323 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 2324 1 1 1 1 26 GLU QG . 26 . HG* 1 1 2324 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2325 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1 2325 1 2 1 1 30 GLN H . 30 . HN 1 1 2326 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2326 1 2 1 1 27 LEU HA . 27 . HA 1 1 2327 1 1 1 1 26 GLU QG . 26 . HG* 1 1 2327 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 2328 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1 2328 1 2 1 1 30 GLN QB . 30 . HB* 1 1 2329 1 1 1 1 26 GLU QG . 26 . HG* 1 1 2329 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 2330 1 1 1 1 26 GLU HA . 26 . HA 1 1 2330 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2331 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 2331 1 2 1 1 33 LYS QE . 33 . HE* 1 1 2332 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2332 1 2 1 1 30 GLN QG . 30 . HG* 1 1 2333 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1 2333 1 2 1 1 30 GLN QG . 30 . HG* 1 1 2334 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2334 1 2 1 1 30 GLN QB . 30 . HB* 1 1 2335 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1 2335 1 2 1 1 30 GLN QB . 30 . HB* 1 1 2336 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2336 1 2 1 1 35 GLU H . 35 . HN 1 1 2337 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2337 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 2338 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 2338 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 2339 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2339 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2340 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2340 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1 2341 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2341 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2342 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2342 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2343 1 1 1 1 29 VAL HA . 29 . HA 1 1 2343 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 2344 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2344 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 2345 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 2345 1 2 1 1 33 LYS QD . 33 . HD* 1 1 2346 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1 2346 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 2347 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1 2347 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 2348 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2348 1 2 1 1 38 SER HA . 38 . HA 1 1 2349 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2349 1 2 1 1 38 SER HA . 38 . HA 1 1 2350 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2350 1 2 1 1 135 ALA H . 135 . HN 1 1 2351 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 2351 1 2 1 1 42 TYR QD . 42 . HD* 1 1 2352 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 2352 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 2353 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2353 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 2354 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 2354 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 2355 1 1 1 1 36 TYR HA . 36 . HA 1 1 2355 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1 2356 1 1 1 1 36 TYR HA . 36 . HA 1 1 2356 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1 2357 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 2357 1 2 1 1 135 ALA HA . 135 . HA 1 1 2358 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2358 1 2 1 1 135 ALA HA . 135 . HA 1 1 2359 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2359 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2360 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 2360 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2361 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2361 1 2 1 1 42 TYR H . 42 . HN 1 1 2362 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2362 1 2 1 1 44 GLU H . 44 . HN 1 1 2363 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2363 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 2364 1 1 1 1 37 GLN HA . 37 . HA 1 1 2364 1 2 1 1 40 ILE MG . 40 . HG2* 1 1 2365 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2365 1 2 1 1 41 ARG HA . 41 . HA 1 1 2366 1 1 1 1 37 GLN HA . 37 . HA 1 1 2366 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 2367 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2367 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 2368 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2368 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 2369 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2369 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 2370 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1 2370 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 2371 1 1 1 1 42 TYR QB . 42 . HB* 1 1 2371 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 2372 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 2372 1 2 1 1 47 LYS H . 47 . HN 1 1 2373 1 1 1 1 42 TYR QD . 42 . HD* 1 1 2373 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1 2374 1 1 1 1 40 ILE HA . 40 . HA 1 1 2374 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 2375 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2375 1 2 1 1 44 GLU HA . 44 . HA 1 1 2376 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2376 1 2 1 1 46 ASN QB . 46 . HB* 1 1 2377 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2377 1 2 1 1 47 LYS QD . 47 . HD* 1 1 2378 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2378 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1 2379 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2379 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 2380 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2380 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 2381 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2381 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 2382 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2382 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 2383 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2383 1 2 1 1 47 LYS QE . 47 . HE* 1 1 2384 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2384 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1 2385 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 2385 1 2 1 1 47 LYS QB . 47 . HB* 1 1 2386 1 1 1 1 47 LYS H . 47 . HN 1 1 2386 1 2 1 1 49 ALA MB . 49 . HB* 1 1 2387 1 1 1 1 46 ASN H . 46 . HN 1 1 2387 1 2 1 1 49 ALA MB . 49 . HB* 1 1 2388 1 1 1 1 49 ALA MB . 49 . HB* 1 1 2388 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1 2389 1 1 1 1 48 ASN QB . 48 . HB* 1 1 2389 1 2 1 1 49 ALA MB . 49 . HB* 1 1 2390 1 1 1 1 49 ALA MB . 49 . HB* 1 1 2390 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1 2391 1 1 1 1 49 ALA MB . 49 . HB* 1 1 2391 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1 2392 1 1 1 1 49 ALA MB . 49 . HB* 1 1 2392 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1 2393 1 1 1 1 46 ASN HA . 46 . HA 1 1 2393 1 2 1 1 49 ALA MB . 49 . HB* 1 1 2394 1 1 1 1 49 ALA MB . 49 . HB* 1 1 2394 1 2 1 1 51 ASN HA . 51 . HA 1 1 2395 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1 2395 1 2 1 1 55 ARG QD . 55 . HD* 1 1 2396 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 2396 1 2 1 1 67 GLY H . 67 . HN 1 1 2397 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 2397 1 2 1 1 67 GLY H . 67 . HN 1 1 2398 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 2398 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 2399 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 2399 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 2400 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 2400 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 2401 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 2401 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1 2402 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1 2402 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2403 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1 2403 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2404 1 1 1 1 61 GLU HA . 61 . HA 1 1 2404 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2405 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2405 1 2 1 1 61 GLU HA . 61 . HA 1 1 2406 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2406 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 2407 1 1 1 1 62 GLY H . 62 . HN 1 1 2407 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2408 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 2408 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2409 1 1 1 1 61 GLU H . 61 . HN 1 1 2409 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2410 1 1 1 1 22 PRO HA . 22 . HA 1 1 2410 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2411 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1 2411 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2412 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1 2412 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2413 1 1 1 1 63 THR HA . 63 . HA 1 1 2413 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2414 1 1 1 1 63 THR HA . 63 . HA 1 1 2414 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2415 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 2415 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 2416 1 1 1 1 69 CYS HA . 69 . HA 1 1 2416 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2417 1 1 1 1 71 TYR QB . 71 . HB* 1 1 2417 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2418 1 1 1 1 71 TYR H . 71 . HN 1 1 2418 1 2 1 1 72 ILE MD . 72 . HD1* 1 1 2419 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2419 1 2 1 1 78 TYR H . 78 . HN 1 1 2420 1 1 1 1 70 TRP HE1 . 70 . HE1 1 1 2420 1 2 1 1 72 ILE MD . 72 . HD1* 1 1 2421 1 1 1 1 72 ILE MG . 72 . HG2* 1 1 2421 1 2 1 1 76 LEU H . 76 . HN 1 1 2422 1 1 1 1 72 ILE MG . 72 . HG2* 1 1 2422 1 2 1 1 75 LEU H . 75 . HN 1 1 2423 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2423 1 2 1 1 77 LYS H . 77 . HN 1 1 2424 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2424 1 2 1 1 78 TYR QD . 78 . HD* 1 1 2425 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 2425 1 2 1 1 72 ILE MD . 72 . HD1* 1 1 2426 1 1 1 1 71 TYR HA . 71 . HA 1 1 2426 1 2 1 1 72 ILE MD . 72 . HD1* 1 1 2427 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2427 1 2 1 1 77 LYS HA . 77 . HA 1 1 2428 1 1 1 1 72 ILE MG . 72 . HG2* 1 1 2428 1 2 1 1 73 HIS HA . 73 . HA 1 1 2429 1 1 1 1 72 ILE MG . 72 . HG2* 1 1 2429 1 2 1 1 77 LYS HA . 77 . HA 1 1 2430 1 1 1 1 72 ILE MG . 72 . HG2* 1 1 2430 1 2 1 1 75 LEU HA . 75 . HA 1 1 2431 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2431 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1 2432 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2432 1 2 1 1 77 LYS HE2 . 77 . HE2 1 1 2433 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2433 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1 2434 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1 2434 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2435 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1 2435 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2436 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1 2436 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2437 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1 2437 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1 2438 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1 2438 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2439 1 1 1 1 74 ASP HA . 74 . HA 1 1 2439 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1 2440 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2440 1 2 1 1 164 LYS HA . 164 . HA 1 1 2441 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1 2441 1 2 1 1 164 LYS QE . 164 . HE* 1 1 2442 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1 2442 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1 2443 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1 2443 1 2 1 1 161 HIS HB2 . 161 . HB2 1 1 2444 1 1 1 1 67 GLY H . 67 . HN 1 1 2444 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2445 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 2445 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2446 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1 2446 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2447 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 2447 1 2 1 1 84 PHE QE . 84 . HE* 1 1 2448 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 2448 1 2 1 1 84 PHE QD . 84 . HD* 1 1 2449 1 1 1 1 81 ASP HA . 81 . HA 1 1 2449 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 2450 1 1 1 1 82 ILE MG . 82 . HG2* 1 1 2450 1 2 1 1 99 VAL HA . 99 . HA 1 1 2451 1 1 1 1 54 PHE QE . 54 . HE* 1 1 2451 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2452 1 1 1 1 54 PHE QD . 54 . HD* 1 1 2452 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2453 1 1 1 1 66 PHE HA . 66 . HA 1 1 2453 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2454 1 1 1 1 82 ILE MG . 82 . HG2* 1 1 2454 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2455 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1 2455 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2456 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1 2456 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2457 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1 2457 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2458 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1 2458 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 2459 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1 2459 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 2460 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1 2460 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 2461 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2461 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2462 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1 2462 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2463 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 2463 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2464 1 1 1 1 84 PHE QE . 84 . HE* 1 1 2464 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2465 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2465 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2466 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 2466 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2467 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 2467 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2468 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 2468 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1 2469 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 2469 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1 2470 1 1 1 1 86 ILE MG . 86 . HG2* 1 1 2470 1 2 1 1 88 ILE HA . 88 . HA 1 1 2471 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1 2471 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2472 1 1 1 1 86 ILE MG . 86 . HG2* 1 1 2472 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1 2473 1 1 1 1 86 ILE MG . 86 . HG2* 1 1 2473 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1 2474 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 2474 1 2 1 1 95 PRO HB3 . 95 . HB1 1 1 2475 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1 2475 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2476 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 2476 1 2 1 1 95 PRO HG3 . 95 . HG1 1 1 2477 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 2477 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1 2478 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1 2478 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2479 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1 2479 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2480 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1 2480 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2481 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 2481 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2482 1 1 1 1 23 ARG H . 23 . HN 1 1 2482 1 2 1 1 88 ILE MD . 88 . HD1* 1 1 2483 1 1 1 1 23 ARG H . 23 . HN 1 1 2483 1 2 1 1 88 ILE MG . 88 . HG2* 1 1 2484 1 1 1 1 88 ILE MG . 88 . HG2* 1 1 2484 1 2 1 1 90 TYR H . 90 . HN 1 1 2485 1 1 1 1 87 PRO HA . 87 . HA 1 1 2485 1 2 1 1 88 ILE MG . 88 . HG2* 1 1 2486 1 1 1 1 88 ILE HB . 88 . HB 1 1 2486 1 2 1 1 89 THR MG . 89 . HG2* 1 1 2487 1 1 1 1 88 ILE HA . 88 . HA 1 1 2487 1 2 1 1 89 THR MG . 89 . HG2* 1 1 2488 1 1 1 1 89 THR HB . 89 . HB 1 1 2488 1 2 1 1 93 THR MG . 93 . HG2* 1 1 2489 1 1 1 1 88 ILE MG . 88 . HG2* 1 1 2489 1 2 1 1 89 THR HA . 89 . HA 1 1 2490 1 1 1 1 92 THR MG . 92 . HG2* 1 1 2490 1 2 1 1 125 TRP HE1 . 125 . HE1 1 1 2491 1 1 1 1 92 THR HA . 92 . HA 1 1 2491 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2492 1 1 1 1 92 THR MG . 92 . HG2* 1 1 2492 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2493 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2493 1 2 1 1 125 TRP HE3 . 125 . HE3 1 1 2494 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2494 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1 2495 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2495 1 2 1 1 125 TRP HZ3 . 125 . HZ3 1 1 2496 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2496 1 2 1 1 125 TRP HD1 . 125 . HD1 1 1 2497 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2497 1 2 1 1 137 LEU HA . 137 . HA 1 1 2498 1 1 1 1 93 THR HA . 93 . HA 1 1 2498 1 2 1 1 94 ALA MB . 94 . HB* 1 1 2499 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2499 1 2 1 1 122 LYS HA . 122 . HA 1 1 2500 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2500 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1 2501 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2501 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 2502 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2502 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2503 1 1 1 1 93 THR MG . 93 . HG2* 1 1 2503 1 2 1 1 94 ALA MB . 94 . HB* 1 1 2504 1 1 1 1 93 THR MG . 93 . HG2* 1 1 2504 1 2 1 1 94 ALA HA . 94 . HA 1 1 2505 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1 2505 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2506 1 1 1 1 95 PRO HG3 . 95 . HG1 1 1 2506 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2507 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1 2507 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2508 1 1 1 1 95 PRO HA . 95 . HA 1 1 2508 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2509 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2509 1 2 1 1 142 LEU HB3 . 142 . HB1 1 1 2510 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2510 1 2 1 1 142 LEU H . 142 . HN 1 1 2511 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2511 1 2 1 1 115 ILE H . 115 . HN 1 1 2512 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2512 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2513 1 1 1 1 84 PHE QE . 84 . HE* 1 1 2513 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2514 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2514 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2515 1 1 1 1 82 ILE HA . 82 . HA 1 1 2515 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2516 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2516 1 2 1 1 142 LEU HA . 142 . HA 1 1 2517 1 1 1 1 82 ILE HB . 82 . HB 1 1 2517 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 2518 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2518 1 2 1 1 142 LEU HB2 . 142 . HB2 1 1 2519 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2519 1 2 1 1 98 ALA MB . 98 . HB* 1 1 2520 1 1 1 1 82 ILE HB . 82 . HB 1 1 2520 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 2521 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1 2521 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2522 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1 2522 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2523 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2523 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2524 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2524 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2525 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2525 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2526 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1 2526 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2527 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1 2527 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2528 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2528 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2529 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2529 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2530 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2530 1 2 1 1 99 VAL HA . 99 . HA 1 1 2531 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2531 1 2 1 1 114 LYS HA . 114 . HA 1 1 2532 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2532 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1 2533 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2533 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 2534 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2534 1 2 1 1 114 LYS QE . 114 . HE* 1 1 2535 1 1 1 1 83 GLU QG . 83 . HG* 1 1 2535 1 2 1 1 98 ALA MB . 98 . HB* 1 1 2536 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2536 1 2 1 1 100 PRO HG2 . 100 . HG2 1 1 2537 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2537 1 2 1 1 98 ALA HA . 98 . HA 1 1 2538 1 1 1 1 101 GLU QG . 101 . HG* 1 1 2538 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 2539 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2539 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 2540 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2540 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2541 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2541 1 2 1 1 145 TRP HE3 . 145 . HE3 1 1 2542 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2542 1 2 1 1 145 TRP HH2 . 145 . HH2 1 1 2543 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2543 1 2 1 1 145 TRP HZ3 . 145 . HZ3 1 1 2544 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2544 1 2 1 1 109 MET ME . 109 . HE* 1 1 2545 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1 2545 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2546 1 1 1 1 99 VAL HB . 99 . HB 1 1 2546 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2547 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2547 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1 2548 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2548 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2549 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1 2549 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2550 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2550 1 2 1 1 105 LYS QE . 105 . HE* 1 1 2551 1 1 1 1 106 THR MG . 106 . HG2* 1 1 2551 1 2 1 1 145 TRP HZ2 . 145 . HZ2 1 1 2552 1 1 1 1 106 THR MG . 106 . HG2* 1 1 2552 1 2 1 1 145 TRP HH2 . 145 . HH2 1 1 2553 1 1 1 1 106 THR HB . 106 . HB 1 1 2553 1 2 1 1 109 MET ME . 109 . HE* 1 1 2554 1 1 1 1 106 THR MG . 106 . HG2* 1 1 2554 1 2 1 1 107 ALA MB . 107 . HB* 1 1 2555 1 1 1 1 106 THR HA . 106 . HA 1 1 2555 1 2 1 1 107 ALA MB . 107 . HB* 1 1 2556 1 1 1 1 97 ILE HB . 97 . HB 1 1 2556 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2557 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2557 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2558 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2558 1 2 1 1 142 LEU HA . 142 . HA 1 1 2559 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2559 1 2 1 1 145 TRP H . 145 . HN 1 1 2560 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2560 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1 2561 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2561 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1 2562 1 1 1 1 97 ILE HB . 97 . HB 1 1 2562 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2563 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2563 1 2 1 1 117 LEU HG . 117 . HG 1 1 2564 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2564 1 2 1 1 142 LEU HG . 142 . HG 1 1 2565 1 1 1 1 115 ILE MG . 115 . HG2* 1 1 2565 1 2 1 1 145 TRP HZ2 . 145 . HZ2 1 1 2566 1 1 1 1 110 TYR QD . 110 . HD* 1 1 2566 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2567 1 1 1 1 115 ILE MG . 115 . HG2* 1 1 2567 1 2 1 1 145 TRP HH2 . 145 . HH2 1 1 2568 1 1 1 1 99 VAL H . 99 . HN 1 1 2568 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2569 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2569 1 2 1 1 145 TRP HD1 . 145 . HD1 1 1 2570 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2570 1 2 1 1 145 TRP H . 145 . HN 1 1 2571 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2571 1 2 1 1 121 PHE QD . 121 . HD* 1 1 2572 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2572 1 2 1 1 142 LEU H . 142 . HN 1 1 2573 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2573 1 2 1 1 121 PHE QD . 121 . HD* 1 1 2574 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2574 1 2 1 1 121 PHE QE . 121 . HE* 1 1 2575 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2575 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1 2576 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2576 1 2 1 1 145 TRP HB3 . 145 . HB1 1 1 2577 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2577 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1 2578 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2578 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1 2579 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2579 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1 2580 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2580 1 2 1 1 121 PHE HB2 . 121 . HB2 1 1 2581 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2581 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1 2582 1 1 1 1 115 ILE MG . 115 . HG2* 1 1 2582 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1 2583 1 1 1 1 121 PHE HA . 121 . HA 1 1 2583 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 2584 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 2584 1 2 1 1 132 PHE QE . 132 . HE* 1 1 2585 1 1 1 1 121 PHE QD . 121 . HD* 1 1 2585 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 2586 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 2586 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 2587 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 2587 1 2 1 1 132 PHE QE . 132 . HE* 1 1 2588 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 2588 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 2589 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 2589 1 2 1 1 125 TRP HA . 125 . HA 1 1 2590 1 1 1 1 125 TRP HD1 . 125 . HD1 1 1 2590 1 2 1 1 126 ALA MB . 126 . HB* 1 1 2591 1 1 1 1 125 TRP HB3 . 125 . HB1 1 1 2591 1 2 1 1 126 ALA MB . 126 . HB* 1 1 2592 1 1 1 1 126 ALA HA . 126 . HA 1 1 2592 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2593 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 2593 1 2 1 1 127 ARG HB2 . 127 . HB2 1 1 2594 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 2594 1 2 1 1 127 ARG QD . 127 . HD* 1 1 2595 1 1 1 1 92 THR HB . 92 . HB 1 1 2595 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2596 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1 2596 1 2 1 1 130 PRO HA . 130 . HA 1 1 2597 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1 2597 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1 2598 1 1 1 1 91 PRO HB2 . 91 . HB2 1 1 2598 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2599 1 1 1 1 125 TRP HD1 . 125 . HD1 1 1 2599 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2600 1 1 1 1 92 THR H . 92 . HN 1 1 2600 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2601 1 1 1 1 129 VAL MG2 . 129 . HG2* 1 1 2601 1 2 1 1 131 LYS H . 131 . HN 1 1 2602 1 1 1 1 92 THR HA . 92 . HA 1 1 2602 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2603 1 1 1 1 92 THR HB . 92 . HB 1 1 2603 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2604 1 1 1 1 129 VAL MG2 . 129 . HG2* 1 1 2604 1 2 1 1 130 PRO HA . 130 . HA 1 1 2605 1 1 1 1 125 TRP HA . 125 . HA 1 1 2605 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2606 1 1 1 1 129 VAL MG1 . 129 . HG1* 1 1 2606 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1 2607 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2607 1 2 1 1 132 PHE HA . 132 . HA 1 1 2608 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2608 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1 2609 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1 2609 1 2 1 1 137 LEU H . 137 . HN 1 1 2610 1 1 1 1 65 TRP HZ2 . 65 . HZ2 1 1 2610 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2611 1 1 1 1 84 PHE QE . 84 . HE* 1 1 2611 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2612 1 1 1 1 65 TRP HH2 . 65 . HH2 1 1 2612 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2613 1 1 1 1 65 TRP HZ2 . 65 . HZ2 1 1 2613 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2614 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 2614 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2615 1 1 1 1 84 PHE QE . 84 . HE* 1 1 2615 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2616 1 1 1 1 65 TRP HH2 . 65 . HH2 1 1 2616 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2617 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1 2617 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2618 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1 2618 1 2 1 1 137 LEU HB2 . 137 . HB2 1 1 2619 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2619 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1 2620 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2620 1 2 1 1 134 LEU HB2 . 134 . HB2 1 1 2621 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1 2621 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2622 1 1 1 1 95 PRO HG3 . 95 . HG1 1 1 2622 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2623 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2623 1 2 1 1 134 LEU HA . 134 . HA 1 1 2624 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 2624 1 2 1 1 134 LEU HA . 134 . HA 1 1 2625 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1 2625 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2626 1 1 1 1 42 TYR QD . 42 . HD* 1 1 2626 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2627 1 1 1 1 42 TYR QE . 42 . HE* 1 1 2627 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2628 1 1 1 1 39 LEU H . 39 . HN 1 1 2628 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2629 1 1 1 1 42 TYR QB . 42 . HB* 1 1 2629 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2630 1 1 1 1 38 SER QB . 38 . HB* 1 1 2630 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2631 1 1 1 1 38 SER HA . 38 . HA 1 1 2631 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2632 1 1 1 1 39 LEU HA . 39 . HA 1 1 2632 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2633 1 1 1 1 39 LEU HG . 39 . HG 1 1 2633 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2634 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1 2634 1 2 1 1 135 ALA MB . 135 . HB* 1 1 2635 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 2635 1 2 1 1 136 HIS HA . 136 . HA 1 1 2636 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1 2636 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2637 1 1 1 1 121 PHE QE . 121 . HE* 1 1 2637 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2638 1 1 1 1 121 PHE QE . 121 . HE* 1 1 2638 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2639 1 1 1 1 84 PHE QE . 84 . HE* 1 1 2639 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2640 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2640 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2641 1 1 1 1 134 LEU HA . 134 . HA 1 1 2641 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2642 1 1 1 1 95 PRO HD3 . 95 . HD1 1 1 2642 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2643 1 1 1 1 94 ALA HA . 94 . HA 1 1 2643 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2644 1 1 1 1 95 PRO HD3 . 95 . HD1 1 1 2644 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2645 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1 2645 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1 2646 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1 2646 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2647 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1 2647 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2648 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1 2648 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2649 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2649 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2650 1 1 1 1 139 ALA MB . 139 . HB* 1 1 2650 1 2 1 1 140 LEU HG . 140 . HG 1 1 2651 1 1 1 1 139 ALA MB . 139 . HB* 1 1 2651 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 2652 1 1 1 1 138 MET H . 138 . HN 1 1 2652 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2653 1 1 1 1 136 HIS H . 136 . HN 1 1 2653 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2654 1 1 1 1 42 TYR QE . 42 . HE* 1 1 2654 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2655 1 1 1 1 136 HIS HA . 136 . HA 1 1 2655 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2656 1 1 1 1 136 HIS HB2 . 136 . HB2 1 1 2656 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2657 1 1 1 1 136 HIS HB3 . 136 . HB1 1 1 2657 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2658 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2658 1 2 1 1 141 GLY HA2 . 141 . HA2 1 1 2659 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1 2659 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1 2660 1 1 1 1 121 PHE QD . 121 . HD* 1 1 2660 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2661 1 1 1 1 132 PHE QE . 132 . HE* 1 1 2661 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2662 1 1 1 1 132 PHE QD . 132 . HD* 1 1 2662 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2663 1 1 1 1 136 HIS HD2 . 136 . HD2 1 1 2663 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2664 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2664 1 2 1 1 142 LEU HA . 142 . HA 1 1 2665 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1 2665 1 2 1 1 142 LEU HB2 . 142 . HB2 1 1 2666 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2666 1 2 1 1 142 LEU HG . 142 . HG 1 1 2667 1 1 1 1 137 LEU MD2 . 137 . HD2* 1 1 2667 1 2 1 1 142 LEU HB2 . 142 . HB2 1 1 2668 1 1 1 1 144 PRO HA . 144 . HA 1 1 2668 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1 2669 1 1 1 1 145 TRP HA . 145 . HA 1 1 2669 1 2 1 1 148 VAL MG1 . 148 . HG1* 1 1 2670 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2670 1 2 1 1 145 TRP HA . 145 . HA 1 1 2671 1 1 1 1 142 LEU MD1 . 142 . HD1* 1 1 2671 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1 2672 1 1 1 1 142 LEU MD1 . 142 . HD1* 1 1 2672 1 2 1 1 145 TRP HB3 . 145 . HB1 1 1 2673 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2673 1 2 1 1 145 TRP HA . 145 . HA 1 1 2674 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2674 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1 2675 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2675 1 2 1 1 145 TRP HB3 . 145 . HB1 1 1 2676 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 2676 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2677 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 2677 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2678 1 1 1 1 145 TRP HE3 . 145 . HE3 1 1 2678 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2679 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2679 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2680 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 2680 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2681 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1 2681 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2682 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1 2682 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2683 1 1 1 1 145 TRP HH2 . 145 . HH2 1 1 2683 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2684 1 1 1 1 145 TRP HZ3 . 145 . HZ3 1 1 2684 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2685 1 1 1 1 143 GLY HA3 . 143 . HA1 1 1 2685 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2686 1 1 1 1 142 LEU HG . 142 . HG 1 1 2686 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2687 1 1 1 1 146 LEU MD2 . 146 . HD2* 1 1 2687 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2688 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2688 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2689 1 1 1 1 115 ILE MG . 115 . HG2* 1 1 2689 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2690 1 1 1 1 146 LEU H . 146 . HN 1 1 2690 1 2 1 1 147 ALA MB . 147 . HB* 1 1 2691 1 1 1 1 146 LEU HB2 . 146 . HB2 1 1 2691 1 2 1 1 147 ALA MB . 147 . HB* 1 1 2692 1 1 1 1 150 ILE MG . 150 . HG2* 1 1 2692 1 2 1 1 154 ILE H . 154 . HN 1 1 2693 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2693 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2694 1 1 1 1 80 PHE HZ . 80 . HZ 1 1 2694 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2695 1 1 1 1 145 TRP HH2 . 145 . HH2 1 1 2695 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2696 1 1 1 1 145 TRP HZ3 . 145 . HZ3 1 1 2696 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2697 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2697 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2698 1 1 1 1 80 PHE HZ . 80 . HZ 1 1 2698 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2699 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2699 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2700 1 1 1 1 150 ILE MG . 150 . HG2* 1 1 2700 1 2 1 1 151 PRO QD . 151 . HD* 1 1 2701 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1 2701 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2702 1 1 1 1 150 ILE MD . 150 . HD1* 1 1 2702 1 2 1 1 151 PRO QD . 151 . HD* 1 1 2703 1 1 1 1 146 LEU HA . 146 . HA 1 1 2703 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2704 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2704 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2705 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2705 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2706 1 1 1 1 106 THR H . 106 . HN 1 1 2706 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2707 1 1 1 1 106 THR H . 106 . HN 1 1 2707 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2708 1 1 1 1 106 THR HB . 106 . HB 1 1 2708 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2709 1 1 1 1 106 THR HA . 106 . HA 1 1 2709 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2710 1 1 1 1 106 THR HB . 106 . HB 1 1 2710 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2711 1 1 1 1 106 THR HA . 106 . HA 1 1 2711 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2712 1 1 1 1 150 ILE HA . 150 . HA 1 1 2712 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2713 1 1 1 1 150 ILE HA . 150 . HA 1 1 2713 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2714 1 1 1 1 153 LEU MD1 . 153 . HD1* 1 1 2714 1 2 1 1 156 LYS QE . 156 . HE* 1 1 2715 1 1 1 1 152 ASP QB . 152 . HB* 1 1 2715 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2716 1 1 1 1 152 ASP QB . 152 . HB* 1 1 2716 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2717 1 1 1 1 153 LEU MD1 . 153 . HD1* 1 1 2717 1 2 1 1 158 VAL HB . 158 . HB 1 1 2718 1 1 1 1 150 ILE MD . 150 . HD1* 1 1 2718 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2719 1 1 1 1 78 TYR QD . 78 . HD* 1 1 2719 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2720 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2720 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2721 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2721 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2722 1 1 1 1 78 TYR QE . 78 . HE* 1 1 2722 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2723 1 1 1 1 71 TYR QE . 71 . HE* 1 1 2723 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2724 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2724 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2725 1 1 1 1 78 TYR QE . 78 . HE* 1 1 2725 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2726 1 1 1 1 154 ILE MG . 154 . HG2* 1 1 2726 1 2 1 1 155 GLN HA . 155 . HA 1 1 2727 1 1 1 1 151 PRO HA . 151 . HA 1 1 2727 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2728 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1 2728 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2729 1 1 1 1 151 PRO QD . 151 . HD* 1 1 2729 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2730 1 1 1 1 151 PRO HA . 151 . HA 1 1 2730 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2731 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1 2731 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2732 1 1 1 1 154 ILE MG . 154 . HG2* 1 1 2732 1 2 1 1 155 GLN QB . 155 . HB* 1 1 2733 1 1 1 1 150 ILE MG . 150 . HG2* 1 1 2733 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 2734 1 1 1 1 154 ILE HG12 . 154 . HG12 1 1 2734 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2735 1 1 1 1 154 ILE MG . 154 . HG2* 1 1 2735 1 2 1 1 155 GLN QG . 155 . HG* 1 1 2736 1 1 1 1 156 LYS HD3 . 156 . HD1 1 1 2736 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1 2737 1 1 1 1 154 ILE H . 154 . HN 1 1 2737 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2738 1 1 1 1 153 LEU H . 153 . HN 1 1 2738 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2739 1 1 1 1 80 PHE HZ . 80 . HZ 1 1 2739 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2740 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2740 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2741 1 1 1 1 78 TYR QD . 78 . HD* 1 1 2741 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2742 1 1 1 1 80 PHE HZ . 80 . HZ 1 1 2742 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2743 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2743 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2744 1 1 1 1 78 TYR QD . 78 . HD* 1 1 2744 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2745 1 1 1 1 78 TYR HA . 78 . HA 1 1 2745 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2746 1 1 1 1 153 LEU HA . 153 . HA 1 1 2746 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2747 1 1 1 1 154 ILE HA . 154 . HA 1 1 2747 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2748 1 1 1 1 150 ILE HA . 150 . HA 1 1 2748 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2749 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1 2749 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2750 1 1 1 1 105 LYS QE . 105 . HE* 1 1 2750 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2751 1 1 1 1 154 ILE HB . 154 . HB 1 1 2751 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2752 1 1 1 1 150 ILE MG . 150 . HG2* 1 1 2752 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2753 1 1 1 1 150 ILE MD . 150 . HD1* 1 1 2753 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2754 1 1 1 1 154 ILE MD . 154 . HD1* 1 1 2754 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2755 1 1 1 1 150 ILE MD . 150 . HD1* 1 1 2755 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2756 1 1 1 1 154 ILE MD . 154 . HD1* 1 1 2756 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2757 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1 2757 1 2 1 1 161 HIS HB3 . 161 . HB1 1 1 2758 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1 2758 1 2 1 1 163 GLU HA . 163 . HA 1 1 2759 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2759 1 2 1 1 163 GLU HA . 163 . HA 1 1 2760 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2760 1 2 1 1 163 GLU QG . 163 . HG* 1 1 2761 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2761 1 2 1 1 164 LYS HB2 . 164 . HB2 1 1 2762 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2762 1 2 1 1 164 LYS HB3 . 164 . HB1 1 1 2763 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2763 1 2 1 1 164 LYS HG2 . 164 . HG2 1 1 2764 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2764 1 2 1 1 164 LYS HG3 . 164 . HG1 1 1 2765 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2765 1 2 1 1 164 LYS QD . 164 . HD* 1 1 2766 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2766 1 2 1 1 164 LYS QE . 164 . HE* 1 1 2767 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 2767 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 2768 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 2768 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 2769 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 2769 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 2770 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2770 1 2 1 1 34 GLU HA . 34 . HA 1 1 2771 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 2771 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 2772 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2772 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1 2773 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2773 1 2 1 1 38 SER HA . 38 . HA 1 1 2774 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1 2774 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1 2775 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1 2775 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1 2776 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1 2776 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 2777 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1 2777 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1 2778 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 2778 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1 2779 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 2779 1 2 1 1 102 LEU HG . 102 . HG 1 1 2780 1 1 1 1 82 ILE HA . 82 . HA 1 1 2780 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1 2781 1 1 1 1 98 ALA HA . 98 . HA 1 1 2781 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1 2782 1 1 1 1 82 ILE HA . 82 . HA 1 1 2782 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1 2783 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2783 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1 2784 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2784 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1 2785 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1 2785 1 2 1 1 102 LEU H . 102 . HN 1 1 2786 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 2786 1 2 1 1 102 LEU H . 102 . HN 1 1 2787 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 2787 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2788 1 1 1 1 99 VAL HB . 99 . HB 1 1 2788 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2789 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1 2789 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2790 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 2790 1 2 1 1 109 MET ME . 109 . HE* 1 1 2791 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2791 1 2 1 1 109 MET ME . 109 . HE* 1 1 2792 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1 2792 1 2 1 1 109 MET ME . 109 . HE* 1 1 2793 1 1 1 1 106 THR MG . 106 . HG2* 1 1 2793 1 2 1 1 109 MET ME . 109 . HE* 1 1 2794 1 1 1 1 109 MET ME . 109 . HE* 1 1 2794 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2795 1 1 1 1 109 MET ME . 109 . HE* 1 1 2795 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 2796 1 1 1 1 109 MET ME . 109 . HE* 1 1 2796 1 2 1 1 115 ILE HA . 115 . HA 1 1 2797 1 1 1 1 109 MET ME . 109 . HE* 1 1 2797 1 2 1 1 113 GLY QA . 113 . HA* 1 1 2798 1 1 1 1 103 ASP HA . 103 . HA 1 1 2798 1 2 1 1 109 MET ME . 109 . HE* 1 1 2799 1 1 1 1 102 LEU HA . 102 . HA 1 1 2799 1 2 1 1 109 MET ME . 109 . HE* 1 1 2800 1 1 1 1 99 VAL HA . 99 . HA 1 1 2800 1 2 1 1 109 MET ME . 109 . HE* 1 1 2801 1 1 1 1 109 MET ME . 109 . HE* 1 1 2801 1 2 1 1 145 TRP HH2 . 145 . HH2 1 1 2802 1 1 1 1 109 MET ME . 109 . HE* 1 1 2802 1 2 1 1 145 TRP HZ2 . 145 . HZ2 1 1 2803 1 1 1 1 103 ASP H . 103 . HN 1 1 2803 1 2 1 1 109 MET ME . 109 . HE* 1 1 2804 1 1 1 1 102 LEU H . 102 . HN 1 1 2804 1 2 1 1 109 MET ME . 109 . HE* 1 1 2805 1 1 1 1 99 VAL H . 99 . HN 1 1 2805 1 2 1 1 109 MET ME . 109 . HE* 1 1 2806 1 1 1 1 104 GLY H . 104 . HN 1 1 2806 1 2 1 1 109 MET ME . 109 . HE* 1 1 2807 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2807 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 2808 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 2808 1 2 1 1 136 HIS HE1 . 136 . HE1 1 1 2809 1 1 1 1 145 TRP HA . 145 . HA 1 1 2809 1 2 1 1 148 VAL MG2 . 148 . HG2* 1 1 2810 1 1 1 1 109 MET ME . 109 . HE* 1 1 2810 1 2 1 1 114 LYS HA . 114 . HA 1 1 2811 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 2811 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 2812 1 1 1 1 84 PHE HZ . 84 . HZ 1 1 2812 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 2813 1 1 1 1 84 PHE HZ . 84 . HZ 1 1 2813 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2814 1 1 1 1 118 THR MG . 118 . HG2* 1 1 2814 1 2 1 1 121 PHE HA . 121 . HA 1 1 2815 1 1 1 1 118 THR MG . 118 . HG2* 1 1 2815 1 2 1 1 121 PHE HB3 . 121 . HB1 1 1 2816 1 1 1 1 118 THR MG . 118 . HG2* 1 1 2816 1 2 1 1 121 PHE HB2 . 121 . HB2 1 1 2817 1 1 1 1 118 THR MG . 118 . HG2* 1 1 2817 1 2 1 1 121 PHE H . 121 . HN 1 1 2818 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1 2818 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 2819 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 2819 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1 2820 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2820 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1 2821 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2821 1 2 1 1 77 LYS HE3 . 77 . HE1 1 1 2822 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2822 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1 2823 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2823 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1 2824 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 2824 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1 2825 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2825 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1 2826 1 1 1 1 69 CYS H . 69 . HN 1 1 2826 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 2827 1 1 1 1 54 PHE QD . 54 . HD* 1 1 2827 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 2828 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1 2828 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2829 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2829 1 2 1 1 100 PRO HG3 . 100 . HG1 1 1 2830 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1 2830 1 2 1 1 93 THR MG . 93 . HG2* 1 1 2831 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1 2831 1 2 1 1 93 THR MG . 93 . HG2* 1 1 2832 1 1 1 1 91 PRO HG2 . 91 . HG2 1 1 2832 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2833 1 1 1 1 91 PRO HG3 . 91 . HG1 1 1 2833 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2834 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2834 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1 2835 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 2835 1 2 1 1 127 ARG HB3 . 127 . HB1 1 1 2836 1 1 1 1 98 ALA HA . 98 . HA 1 1 2836 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1 2837 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2837 1 2 1 1 121 PHE QE . 121 . HE* 1 1 2838 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2838 1 2 1 1 125 TRP HH2 . 125 . HH2 1 1 2839 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 2839 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2840 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2840 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1 2841 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2841 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1 2842 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2842 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2843 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2843 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1 2844 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1 2844 1 2 1 1 102 LEU HG . 102 . HG 1 1 2845 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2845 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2846 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2846 1 2 1 1 106 THR MG . 106 . HG2* 1 1 2847 1 1 1 1 105 LYS QD . 105 . HD* 1 1 2847 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1 2848 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2848 1 2 1 1 105 LYS QD . 105 . HD* 1 1 2849 1 1 1 1 106 THR MG . 106 . HG2* 1 1 2849 1 2 1 1 153 LEU MD2 . 153 . HD2* 1 1 2850 1 1 1 1 114 LYS HA . 114 . HA 1 1 2850 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2851 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1 2851 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2852 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 2852 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1 2853 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2853 1 2 1 1 141 GLY HA3 . 141 . HA1 1 1 2854 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 2854 1 2 1 1 121 PHE HB3 . 121 . HB1 1 1 2855 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 2855 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1 2856 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1 2856 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1 2857 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1 2857 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1 2858 1 1 1 1 97 ILE MG . 97 . HG2* 1 1 2858 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1 2859 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 2859 1 2 1 1 118 THR MG . 118 . HG2* 1 1 2860 1 1 1 1 121 PHE HA . 121 . HA 1 1 2860 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 2861 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 2861 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 2862 1 1 1 1 92 THR MG . 92 . HG2* 1 1 2862 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2863 1 1 1 1 126 ALA MB . 126 . HB* 1 1 2863 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2864 1 1 1 1 91 PRO HB3 . 91 . HB1 1 1 2864 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2865 1 1 1 1 126 ALA MB . 126 . HB* 1 1 2865 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2866 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2866 1 2 1 1 131 LYS HD2 . 131 . HD2 1 1 2867 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2867 1 2 1 1 131 LYS HE2 . 131 . HE2 1 1 2868 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 2868 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1 2869 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 2869 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1 2870 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2870 1 2 1 1 131 LYS HA . 131 . HA 1 1 2871 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 2871 1 2 1 1 131 LYS HD2 . 131 . HD2 1 1 2872 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 2872 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1 2873 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2873 1 2 1 1 131 LYS HD3 . 131 . HD1 1 1 2874 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1 2874 1 2 1 1 137 LEU HG . 137 . HG 1 1 2875 1 1 1 1 95 PRO HD3 . 95 . HD1 1 1 2875 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2876 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1 2876 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2877 1 1 1 1 150 ILE MD . 150 . HD1* 1 1 2877 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1 2878 1 1 1 1 146 LEU HG . 146 . HG 1 1 2878 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2879 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2879 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 2880 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2880 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 2881 1 1 1 1 40 ILE HA . 40 . HA 1 1 2881 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1 2882 1 1 1 1 126 ALA HA . 126 . HA 1 1 2882 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 2883 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2883 1 2 1 1 121 PHE QD . 121 . HD* 1 1 2884 1 1 1 1 94 ALA MB . 94 . HB* 1 1 2884 1 2 1 1 121 PHE HZ . 121 . HZ 1 1 2885 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2885 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 2886 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2886 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1 2887 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2887 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2888 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1 2888 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2889 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2889 1 2 1 1 34 GLU H . 34 . HN 1 1 2890 1 1 1 1 118 THR MG . 118 . HG2* 1 1 2890 1 2 1 1 120 HIS QB . 120 . HB* 1 1 2891 1 1 1 1 121 PHE HZ . 121 . HZ 1 1 2891 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 2892 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2892 1 2 1 1 135 ALA HA . 135 . HA 1 1 2893 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1 2893 1 2 1 1 136 HIS HA . 136 . HA 1 1 2894 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2894 1 2 1 1 140 LEU HA . 140 . HA 1 1 2895 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 2895 1 2 1 1 142 LEU HG . 142 . HG 1 1 2896 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2896 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2897 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1 2897 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 2898 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1 2898 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 2899 1 1 1 1 29 VAL HA . 29 . HA 1 1 2899 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 2900 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2900 1 2 1 1 62 GLY H . 62 . HN 1 1 2901 1 1 1 1 146 LEU MD1 . 146 . HD1* 1 1 2901 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 2902 1 1 1 1 153 LEU MD1 . 153 . HD1* 1 1 2902 1 2 1 1 158 VAL H . 158 . HN 1 1 2903 1 1 1 1 148 VAL MG1 . 148 . HG1* 1 1 2903 1 2 1 1 150 ILE H . 150 . HN 1 1 2904 1 1 1 1 148 VAL MG2 . 148 . HG2* 1 1 2904 1 2 1 1 150 ILE H . 150 . HN 1 1 2905 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 2905 1 2 1 1 95 PRO HB2 . 95 . HB2 1 1 2906 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2906 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2907 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 2907 1 2 1 1 98 ALA MB . 98 . HB* 1 1 2908 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2908 1 2 1 1 100 PRO HB3 . 100 . HB1 1 1 2909 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1 2909 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1 2910 1 1 1 1 80 PHE QE . 80 . HE* 1 1 2910 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2911 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 2911 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 2912 1 1 1 1 6 THR HB . 6 . HB 1 1 2912 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 2913 1 1 1 1 6 THR HA . 6 . HA 1 1 2913 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 2914 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1 2914 1 2 1 1 90 TYR HE2 . 90 . HE2 1 1 2915 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 2915 1 2 1 1 131 LYS HE3 . 131 . HE1 1 1 2916 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1 2916 1 2 1 1 140 LEU HG . 140 . HG 1 1 2917 1 1 1 1 105 LYS QD . 105 . HD* 1 1 2917 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1 2918 1 1 1 1 156 LYS HD3 . 156 . HD1 1 1 2918 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1 2919 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2919 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 2920 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2920 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1 2921 1 1 1 1 94 ALA H . 94 . HN 1 1 2921 1 2 1 1 129 VAL MG2 . 129 . HG2* 1 1 2922 1 1 1 1 150 ILE MD . 150 . HD1* 1 1 2922 1 2 1 1 153 LEU MD1 . 153 . HD1* 1 1 2923 1 1 1 1 123 PRO HB2 . 123 . HB2 1 1 2923 1 2 1 1 126 ALA MB . 126 . HB* 1 1 2924 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1 2924 1 2 1 1 126 ALA MB . 126 . HB* 1 1 2925 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2925 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 2926 1 1 1 1 6 THR MG . 6 . HG2* 1 1 2926 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 2927 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1 2927 1 2 1 1 30 GLN QG . 30 . HG* 1 1 2928 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 2928 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2929 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2929 1 2 1 1 63 THR MG . 63 . HG2* 1 1 2930 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2930 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 2931 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2931 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2932 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2932 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1 2933 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1 2933 1 2 1 1 42 TYR QE . 42 . HE* 1 1 2934 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2934 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1 2935 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2935 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1 2936 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2936 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1 2937 1 1 1 1 71 TYR QE . 71 . HE* 1 1 2937 1 2 1 1 147 ALA MB . 147 . HB* 1 1 2938 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1 2938 1 2 1 1 78 TYR QE . 78 . HE* 1 1 2939 1 1 1 1 121 PHE QD . 121 . HD* 1 1 2939 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 2940 1 1 1 1 53 TRP HZ2 . 53 . HZ2 1 1 2940 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2941 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2941 1 2 1 1 42 TYR QE . 42 . HE* 1 1 2942 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 2942 1 2 1 1 145 TRP HH2 . 145 . HH2 1 1 2943 1 1 1 1 118 THR MG . 118 . HG2* 1 1 2943 1 2 1 1 121 PHE QD . 121 . HD* 1 1 2944 1 1 1 1 132 PHE QE . 132 . HE* 1 1 2944 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1 2945 1 1 1 1 136 HIS HD2 . 136 . HD2 1 1 2945 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2946 1 1 1 1 86 ILE MG . 86 . HG2* 1 1 2946 1 2 1 1 90 TYR HD2 . 90 . HD2 1 1 2947 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 2947 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 2948 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 2948 1 2 1 1 94 ALA MB . 94 . HB* 1 1 2949 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 2949 1 2 1 1 142 LEU MD2 . 142 . HD2* 1 1 2950 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2950 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2951 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2951 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2952 1 1 1 1 80 PHE HZ . 80 . HZ 1 1 2952 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 2953 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2953 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2954 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2954 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2955 1 1 1 1 80 PHE QD . 80 . HD* 1 1 2955 1 2 1 1 159 ILE MD . 159 . HD1* 1 1 2956 1 1 1 1 78 TYR QE . 78 . HE* 1 1 2956 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2957 1 1 1 1 78 TYR QD . 78 . HD* 1 1 2957 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 2958 1 1 1 1 78 TYR QE . 78 . HE* 1 1 2958 1 2 1 1 159 ILE MG . 159 . HG2* 1 1 2959 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2959 1 2 1 1 147 ALA MB . 147 . HB* 1 1 2960 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1 2960 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 2961 1 1 1 1 20 ALA MB . 20 . HB* 1 1 2961 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1 2962 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2962 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 2963 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2963 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 2964 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2964 1 2 1 1 146 LEU MD2 . 146 . HD2* 1 1 2965 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2965 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2966 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2966 1 2 1 1 42 TYR QD . 42 . HD* 1 1 2967 1 1 1 1 42 TYR QD . 42 . HD* 1 1 2967 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1 2968 1 1 1 1 42 TYR QD . 42 . HD* 1 1 2968 1 2 1 1 139 ALA MB . 139 . HB* 1 1 2969 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 2969 1 2 1 1 142 LEU MD1 . 142 . HD1* 1 1 2970 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 2970 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 2971 1 1 1 1 71 TYR QE . 71 . HE* 1 1 2971 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2972 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 2972 1 2 1 1 84 PHE HZ . 84 . HZ 1 1 2973 1 1 1 1 110 TYR QE . 110 . HE* 1 1 2973 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 2974 1 1 1 1 145 TRP HE3 . 145 . HE3 1 1 2974 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2975 1 1 1 1 145 TRP HZ3 . 145 . HZ3 1 1 2975 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 2976 1 1 1 1 102 LEU MD1 . 102 . HD1* 1 1 2976 1 2 1 1 145 TRP HZ2 . 145 . HZ2 1 1 2977 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 2977 1 2 1 1 78 TYR QE . 78 . HE* 1 1 2978 1 1 1 1 65 TRP HA . 65 . HA 1 1 2978 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1 2979 1 1 1 1 70 TRP HA . 70 . HA 1 1 2979 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1 2980 1 1 1 1 90 TYR HA . 90 . HA 1 1 2980 1 2 1 1 90 TYR HD1 . 90 . HD1 1 1 2981 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1 2981 1 2 1 1 63 THR HB . 63 . HB 1 1 2982 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 2982 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1 2983 1 1 1 1 36 TYR QE . 36 . HE* 1 1 2983 1 2 1 1 57 GLU HA . 57 . HA 1 1 2984 1 1 1 1 33 LYS HA . 33 . HA 1 1 2984 1 2 1 1 36 TYR QE . 36 . HE* 1 1 2985 1 1 1 1 33 LYS QB . 33 . HB* 1 1 2985 1 2 1 1 36 TYR QD . 36 . HD* 1 1 2986 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1 2986 1 2 1 1 42 TYR QD . 42 . HD* 1 1 2987 1 1 1 1 36 TYR QD . 36 . HD* 1 1 2987 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1 2988 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1 2988 1 2 1 1 86 ILE HB . 86 . HB 1 1 2989 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1 2989 1 2 1 1 66 PHE QD . 66 . HD* 1 1 2990 1 1 1 1 64 ARG HG2 . 64 . HG2 1 1 2990 1 2 1 1 66 PHE QD . 66 . HD* 1 1 2991 1 1 1 1 68 LYS HD2 . 68 . HD2 1 1 2991 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1 2992 1 1 1 1 68 LYS HD3 . 68 . HD1 1 1 2992 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1 2993 1 1 1 1 71 TYR QD . 71 . HD* 1 1 2993 1 2 1 1 146 LEU HB3 . 146 . HB1 1 1 2994 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2994 1 2 1 1 97 ILE HA . 97 . HA 1 1 2995 1 1 1 1 84 PHE QD . 84 . HD* 1 1 2995 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1 2996 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1 2996 1 2 1 1 84 PHE HZ . 84 . HZ 1 1 2997 1 1 1 1 84 PHE QE . 84 . HE* 1 1 2997 1 2 1 1 97 ILE HB . 97 . HB 1 1 2998 1 1 1 1 118 THR HB . 118 . HB 1 1 2998 1 2 1 1 121 PHE QD . 121 . HD* 1 1 2999 1 1 1 1 121 PHE QD . 121 . HD* 1 1 2999 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 3000 1 1 1 1 125 TRP HZ3 . 125 . HZ3 1 1 3000 1 2 1 1 137 LEU HB2 . 137 . HB2 1 1 3001 1 1 1 1 131 LYS HB2 . 131 . HB2 1 1 3001 1 2 1 1 132 PHE QD . 132 . HD* 1 1 3002 1 1 1 1 125 TRP HE3 . 125 . HE3 1 1 3002 1 2 1 1 132 PHE QD . 132 . HD* 1 1 3003 1 1 1 1 132 PHE QE . 132 . HE* 1 1 3003 1 2 1 1 140 LEU HG . 140 . HG 1 1 3004 1 1 1 1 124 LEU HG . 124 . HG 1 1 3004 1 2 1 1 132 PHE QD . 132 . HD* 1 1 3005 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 3005 1 2 1 1 146 LEU HG . 146 . HG 1 1 3006 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1 3006 1 2 1 1 42 TYR QE . 42 . HE* 1 1 3007 1 1 1 1 145 TRP HE3 . 145 . HE3 1 1 3007 1 2 1 1 148 VAL HB . 148 . HB 1 1 3008 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 3008 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1 3009 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1 3009 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1 3010 1 1 1 1 64 ARG HA . 64 . HA 1 1 3010 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1 3011 1 1 1 1 93 THR HA . 93 . HA 1 1 3011 1 2 1 1 125 TRP HD1 . 125 . HD1 1 1 3012 1 1 1 1 125 TRP HH2 . 125 . HH2 1 1 3012 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1 3013 1 1 1 1 90 TYR HA . 90 . HA 1 1 3013 1 2 1 1 90 TYR HD2 . 90 . HD2 1 1 3014 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 3014 1 2 1 1 90 TYR HE2 . 90 . HE2 1 1 3015 1 1 1 1 31 ARG QG . 31 . HG* 1 1 3015 1 2 1 1 90 TYR HD2 . 90 . HD2 1 1 3016 1 1 1 1 31 ARG QG . 31 . HG* 1 1 3016 1 2 1 1 90 TYR HE2 . 90 . HE2 1 1 3017 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 3017 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1 3018 1 1 1 1 121 PHE QE . 121 . HE* 1 1 3018 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 3019 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1 3019 1 2 1 1 66 PHE QE . 66 . HE* 1 1 3020 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 3020 1 2 1 1 66 PHE QE . 66 . HE* 1 1 3021 1 1 1 1 132 PHE QD . 132 . HD* 1 1 3021 1 2 1 1 136 HIS HB3 . 136 . HB1 1 1 3022 1 1 1 1 132 PHE QD . 132 . HD* 1 1 3022 1 2 1 1 136 HIS HB2 . 136 . HB2 1 1 3023 1 1 1 1 71 TYR QE . 71 . HE* 1 1 3023 1 2 1 1 150 ILE MG . 150 . HG2* 1 1 3024 1 1 1 1 80 PHE QD . 80 . HD* 1 1 3024 1 2 1 1 150 ILE MD . 150 . HD1* 1 1 3025 1 1 1 1 84 PHE QD . 84 . HD* 1 1 3025 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 3026 1 1 1 1 86 ILE MG . 86 . HG2* 1 1 3026 1 2 1 1 90 TYR HD1 . 90 . HD1 1 1 3027 1 1 1 1 121 PHE QD . 121 . HD* 1 1 3027 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 3028 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 3028 1 2 1 1 132 PHE QD . 132 . HD* 1 1 3029 1 1 1 1 84 PHE QE . 84 . HE* 1 1 3029 1 2 1 1 97 ILE MD . 97 . HD1* 1 1 3030 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 3030 1 2 1 1 136 HIS HD2 . 136 . HD2 1 1 3031 1 1 1 1 90 TYR HE2 . 90 . HE2 1 1 3031 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 3032 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 3032 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 3033 1 1 1 1 78 TYR QD . 78 . HD* 1 1 3033 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 3034 1 1 1 1 4 GLU HA . 4 . HA 1 1 3034 1 2 1 1 7 ARG QG . 7 . HG* 1 1 3035 1 1 1 1 6 THR H . 6 . HN 1 1 3035 1 2 1 1 7 ARG QG . 7 . HG* 1 1 3036 1 1 1 1 6 THR HB . 6 . HB 1 1 3036 1 2 1 1 7 ARG QG . 7 . HG* 1 1 3037 1 1 1 1 7 ARG H . 7 . HN 1 1 3037 1 2 1 1 7 ARG QG . 7 . HG* 1 1 3038 1 1 1 1 7 ARG QG . 7 . HG* 1 1 3038 1 2 1 1 8 ARG H . 8 . HN 1 1 3039 1 1 1 1 11 SER QB . 11 . HB* 1 1 3039 1 2 1 1 12 GLU QG . 12 . HG* 1 1 3040 1 1 1 1 12 GLU HA . 12 . HA 1 1 3040 1 2 1 1 12 GLU QG . 12 . HG* 1 1 3041 1 1 1 1 12 GLU QG . 12 . HG* 1 1 3041 1 2 1 1 13 ILE H . 13 . HN 1 1 3042 1 1 1 1 12 GLU QG . 12 . HG* 1 1 3042 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 3043 1 1 1 1 13 ILE HA . 13 . HA 1 1 3043 1 2 1 1 14 PRO QB . 14 . HB* 1 1 3044 1 1 1 1 14 PRO QB . 14 . HB* 1 1 3044 1 2 1 1 15 VAL H . 15 . HN 1 1 3045 1 1 1 1 14 PRO QB . 14 . HB* 1 1 3045 1 2 1 1 38 SER HA . 38 . HA 1 1 3046 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1 3046 1 2 1 1 41 ARG QG . 41 . HG* 1 1 3047 1 1 1 1 15 VAL HB . 15 . HB 1 1 3047 1 2 1 1 131 LYS QG . 131 . HG* 1 1 3048 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 3048 1 2 1 1 131 LYS QG . 131 . HG* 1 1 3049 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 3049 1 2 1 1 131 LYS QD . 131 . HD* 1 1 3050 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1 3050 1 2 1 1 131 LYS QE . 131 . HE* 1 1 3051 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 3051 1 2 1 1 131 LYS QG . 131 . HG* 1 1 3052 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 3052 1 2 1 1 131 LYS QD . 131 . HD* 1 1 3053 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1 3053 1 2 1 1 131 LYS QE . 131 . HE* 1 1 3054 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1 3054 1 2 1 1 35 GLU QG . 35 . HG* 1 1 3055 1 1 1 1 19 ASN H . 19 . HN 1 1 3055 1 2 1 1 19 ASN QD . 19 . HD2* 1 1 3056 1 1 1 1 19 ASN HA . 19 . HA 1 1 3056 1 2 1 1 91 PRO QB . 91 . HB* 1 1 3057 1 1 1 1 19 ASN HA . 19 . HA 1 1 3057 1 2 1 1 91 PRO QG . 91 . HG* 1 1 3058 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 3058 1 2 1 1 91 PRO QB . 91 . HB* 1 1 3059 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 3059 1 2 1 1 130 PRO QB . 130 . HB* 1 1 3060 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 3060 1 2 1 1 130 PRO QG . 130 . HG* 1 1 3061 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 3061 1 2 1 1 91 PRO QB . 91 . HB* 1 1 3062 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 3062 1 2 1 1 130 PRO QG . 130 . HG* 1 1 3063 1 1 1 1 19 ASN QD . 19 . HD2* 1 1 3063 1 2 1 1 91 PRO QG . 91 . HG* 1 1 3064 1 1 1 1 19 ASN QD . 19 . HD2* 1 1 3064 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 3065 1 1 1 1 19 ASN QD . 19 . HD2* 1 1 3065 1 2 1 1 130 PRO QG . 130 . HG* 1 1 3066 1 1 1 1 19 ASN QD . 19 . HD2* 1 1 3066 1 2 1 1 130 PRO QD . 130 . HD* 1 1 3067 1 1 1 1 20 ALA H . 20 . HN 1 1 3067 1 2 1 1 21 GLY QA . 21 . HA* 1 1 3068 1 1 1 1 20 ALA H . 20 . HN 1 1 3068 1 2 1 1 91 PRO QB . 91 . HB* 1 1 3069 1 1 1 1 20 ALA H . 20 . HN 1 1 3069 1 2 1 1 91 PRO QG . 91 . HG* 1 1 3070 1 1 1 1 20 ALA H . 20 . HN 1 1 3070 1 2 1 1 91 PRO QD . 91 . HD* 1 1 3071 1 1 1 1 20 ALA MB . 20 . HB* 1 1 3071 1 2 1 1 24 ASP QB . 24 . HB* 1 1 3072 1 1 1 1 20 ALA MB . 20 . HB* 1 1 3072 1 2 1 1 27 LEU QB . 27 . HB* 1 1 3073 1 1 1 1 20 ALA MB . 20 . HB* 1 1 3073 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3074 1 1 1 1 21 GLY H . 21 . HN 1 1 3074 1 2 1 1 24 ASP QB . 24 . HB* 1 1 3075 1 1 1 1 21 GLY QA . 21 . HA* 1 1 3075 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1 3076 1 1 1 1 21 GLY QA . 21 . HA* 1 1 3076 1 2 1 1 24 ASP H . 24 . HN 1 1 3077 1 1 1 1 21 GLY QA . 21 . HA* 1 1 3077 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1 3078 1 1 1 1 21 GLY QA . 21 . HA* 1 1 3078 1 2 1 1 88 ILE HA . 88 . HA 1 1 3079 1 1 1 1 22 PRO HA . 22 . HA 1 1 3079 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3080 1 1 1 1 22 PRO QB . 22 . HB* 1 1 3080 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3081 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1 3081 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 3082 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1 3082 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 3083 1 1 1 1 22 PRO QB . 22 . HB* 1 1 3083 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1 3084 1 1 1 1 22 PRO QB . 22 . HB* 1 1 3084 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 1 3085 1 1 1 1 22 PRO QB . 22 . HB* 1 1 3085 1 2 1 1 63 THR MG . 63 . HG2* 1 1 3086 1 1 1 1 22 PRO QB . 22 . HB* 1 1 3086 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 3087 1 1 1 1 22 PRO QG . 22 . HG* 1 1 3087 1 2 1 1 24 ASP H . 24 . HN 1 1 3088 1 1 1 1 22 PRO QG . 22 . HG* 1 1 3088 1 2 1 1 86 ILE HB . 86 . HB 1 1 3089 1 1 1 1 22 PRO QG . 22 . HG* 1 1 3089 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 3090 1 1 1 1 22 PRO QG . 22 . HG* 1 1 3090 1 2 1 1 88 ILE HA . 88 . HA 1 1 3091 1 1 1 1 22 PRO QD . 22 . HD* 1 1 3091 1 2 1 1 23 ARG H . 23 . HN 1 1 3092 1 1 1 1 22 PRO QD . 22 . HD* 1 1 3092 1 2 1 1 86 ILE MG . 86 . HG2* 1 1 3093 1 1 1 1 22 PRO QD . 22 . HD* 1 1 3093 1 2 1 1 88 ILE HA . 88 . HA 1 1 3094 1 1 1 1 22 PRO QD . 22 . HD* 1 1 3094 1 2 1 1 90 TYR H . 90 . HN 1 1 3095 1 1 1 1 22 PRO QD . 22 . HD* 1 1 3095 1 2 1 1 90 TYR HD2 . 90 . HD2 1 1 3096 1 1 1 1 23 ARG H . 23 . HN 1 1 3096 1 2 1 1 23 ARG QG . 23 . HG* 1 1 3097 1 1 1 1 23 ARG HA . 23 . HA 1 1 3097 1 2 1 1 23 ARG QG . 23 . HG* 1 1 3098 1 1 1 1 23 ARG QG . 23 . HG* 1 1 3098 1 2 1 1 24 ASP H . 24 . HN 1 1 3099 1 1 1 1 23 ARG QD . 23 . HD* 1 1 3099 1 2 1 1 88 ILE QG . 88 . HG1* 1 1 3100 1 1 1 1 24 ASP H . 24 . HN 1 1 3100 1 2 1 1 24 ASP QB . 24 . HB* 1 1 3101 1 1 1 1 24 ASP H . 24 . HN 1 1 3101 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3102 1 1 1 1 24 ASP QB . 24 . HB* 1 1 3102 1 2 1 1 27 LEU H . 27 . HN 1 1 3103 1 1 1 1 24 ASP QB . 24 . HB* 1 1 3103 1 2 1 1 27 LEU QB . 27 . HB* 1 1 3104 1 1 1 1 24 ASP QB . 24 . HB* 1 1 3104 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 3105 1 1 1 1 24 ASP QB . 24 . HB* 1 1 3105 1 2 1 1 28 TRP H . 28 . HN 1 1 3106 1 1 1 1 24 ASP QB . 24 . HB* 1 1 3106 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3107 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 3107 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 3108 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 3108 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1 3109 1 1 1 1 25 ARG H . 25 . HN 1 1 3109 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3110 1 1 1 1 25 ARG HA . 25 . HA 1 1 3110 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3111 1 1 1 1 27 LEU H . 27 . HN 1 1 3111 1 2 1 1 27 LEU QB . 27 . HB* 1 1 3112 1 1 1 1 27 LEU H . 27 . HN 1 1 3112 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3113 1 1 1 1 27 LEU QB . 27 . HB* 1 1 3113 1 2 1 1 29 VAL H . 29 . HN 1 1 3114 1 1 1 1 28 TRP H . 28 . HN 1 1 3114 1 2 1 1 28 TRP QB . 28 . HB* 1 1 3115 1 1 1 1 28 TRP QB . 28 . HB* 1 1 3115 1 2 1 1 29 VAL H . 29 . HN 1 1 3116 1 1 1 1 28 TRP QB . 28 . HB* 1 1 3116 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 3117 1 1 1 1 28 TRP QB . 28 . HB* 1 1 3117 1 2 1 1 31 ARG QD . 31 . HD* 1 1 3118 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1 3118 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3119 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 3119 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3120 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1 3120 1 2 1 1 61 GLU QG . 61 . HG* 1 1 3121 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1 3121 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3122 1 1 1 1 29 VAL H . 29 . HN 1 1 3122 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3123 1 1 1 1 29 VAL HA . 29 . HA 1 1 3123 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3124 1 1 1 1 30 GLN HA . 30 . HA 1 1 3124 1 2 1 1 33 LYS QG . 33 . HG* 1 1 3125 1 1 1 1 30 GLN QB . 30 . HB* 1 1 3125 1 2 1 1 33 LYS QG . 33 . HG* 1 1 3126 1 1 1 1 30 GLN QG . 30 . HG* 1 1 3126 1 2 1 1 33 LYS QG . 33 . HG* 1 1 3127 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 3127 1 2 1 1 34 GLU QG . 34 . HG* 1 1 3128 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1 3128 1 2 1 1 34 GLU QG . 34 . HG* 1 1 3129 1 1 1 1 31 ARG H . 31 . HN 1 1 3129 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3130 1 1 1 1 31 ARG H . 31 . HN 1 1 3130 1 2 1 1 33 LYS QG . 33 . HG* 1 1 3131 1 1 1 1 32 LEU H . 32 . HN 1 1 3131 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3132 1 1 1 1 32 LEU HA . 32 . HA 1 1 3132 1 2 1 1 32 LEU QD . 32 . HD* 1 1 3133 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3133 1 2 1 1 33 LYS H . 33 . HN 1 1 3134 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3134 1 2 1 1 35 GLU H . 35 . HN 1 1 3135 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3135 1 2 1 1 35 GLU QB . 35 . HB* 1 1 3136 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3136 1 2 1 1 36 TYR QE . 36 . HE* 1 1 3137 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3137 1 2 1 1 61 GLU H . 61 . HN 1 1 3138 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3138 1 2 1 1 62 GLY H . 62 . HN 1 1 3139 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3139 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 3140 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3140 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 3141 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3141 1 2 1 1 63 THR H . 63 . HN 1 1 3142 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3142 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 3143 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3143 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1 3144 1 1 1 1 32 LEU QD . 32 . HD* 1 1 3144 1 2 1 1 65 TRP HH2 . 65 . HH2 1 1 3145 1 1 1 1 33 LYS H . 33 . HN 1 1 3145 1 2 1 1 33 LYS QG . 33 . HG* 1 1 3146 1 1 1 1 33 LYS H . 33 . HN 1 1 3146 1 2 1 1 34 GLU QG . 34 . HG* 1 1 3147 1 1 1 1 33 LYS HA . 33 . HA 1 1 3147 1 2 1 1 33 LYS QG . 33 . HG* 1 1 3148 1 1 1 1 33 LYS QB . 33 . HB* 1 1 3148 1 2 1 1 34 GLU QG . 34 . HG* 1 1 3149 1 1 1 1 33 LYS QG . 33 . HG* 1 1 3149 1 2 1 1 34 GLU H . 34 . HN 1 1 3150 1 1 1 1 33 LYS QG . 33 . HG* 1 1 3150 1 2 1 1 36 TYR QD . 36 . HD* 1 1 3151 1 1 1 1 34 GLU H . 34 . HN 1 1 3151 1 2 1 1 34 GLU QG . 34 . HG* 1 1 3152 1 1 1 1 34 GLU HA . 34 . HA 1 1 3152 1 2 1 1 34 GLU QG . 34 . HG* 1 1 3153 1 1 1 1 34 GLU QG . 34 . HG* 1 1 3153 1 2 1 1 35 GLU H . 35 . HN 1 1 3154 1 1 1 1 35 GLU H . 35 . HN 1 1 3154 1 2 1 1 35 GLU QB . 35 . HB* 1 1 3155 1 1 1 1 35 GLU H . 35 . HN 1 1 3155 1 2 1 1 35 GLU QG . 35 . HG* 1 1 3156 1 1 1 1 35 GLU QB . 35 . HB* 1 1 3156 1 2 1 1 36 TYR H . 36 . HN 1 1 3157 1 1 1 1 35 GLU QG . 35 . HG* 1 1 3157 1 2 1 1 36 TYR H . 36 . HN 1 1 3158 1 1 1 1 35 GLU QG . 35 . HG* 1 1 3158 1 2 1 1 135 ALA MB . 135 . HB* 1 1 3159 1 1 1 1 36 TYR QD . 36 . HD* 1 1 3159 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 3160 1 1 1 1 37 GLN HA . 37 . HA 1 1 3160 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 3161 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1 3161 1 2 1 1 37 GLN QG . 37 . HG* 1 1 3162 1 1 1 1 37 GLN QG . 37 . HG* 1 1 3162 1 2 1 1 38 SER H . 38 . HN 1 1 3163 1 1 1 1 37 GLN QG . 37 . HG* 1 1 3163 1 2 1 1 40 ILE MD . 40 . HD1* 1 1 3164 1 1 1 1 40 ILE H . 40 . HN 1 1 3164 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 3165 1 1 1 1 40 ILE HA . 40 . HA 1 1 3165 1 2 1 1 40 ILE QG . 40 . HG1* 1 1 3166 1 1 1 1 40 ILE MG . 40 . HG2* 1 1 3166 1 2 1 1 44 GLU QG . 44 . HG* 1 1 3167 1 1 1 1 40 ILE QG . 40 . HG1* 1 1 3167 1 2 1 1 41 ARG H . 41 . HN 1 1 3168 1 1 1 1 41 ARG H . 41 . HN 1 1 3168 1 2 1 1 41 ARG QG . 41 . HG* 1 1 3169 1 1 1 1 41 ARG HA . 41 . HA 1 1 3169 1 2 1 1 44 GLU QG . 44 . HG* 1 1 3170 1 1 1 1 41 ARG QG . 41 . HG* 1 1 3170 1 2 1 1 42 TYR H . 42 . HN 1 1 3171 1 1 1 1 41 ARG QG . 41 . HG* 1 1 3171 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 3172 1 1 1 1 41 ARG QG . 41 . HG* 1 1 3172 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 3173 1 1 1 1 41 ARG QD . 41 . HD* 1 1 3173 1 2 1 1 44 GLU H . 44 . HN 1 1 3174 1 1 1 1 41 ARG QD . 41 . HD* 1 1 3174 1 2 1 1 45 ASN H . 45 . HN 1 1 3175 1 1 1 1 41 ARG QD . 41 . HD* 1 1 3175 1 2 1 1 45 ASN HD21 . 45 . HD21 1 1 3176 1 1 1 1 41 ARG QD . 41 . HD* 1 1 3176 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 3177 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 3177 1 2 1 1 44 GLU QG . 44 . HG* 1 1 3178 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1 3178 1 2 1 1 47 LYS QG . 47 . HG* 1 1 3179 1 1 1 1 44 GLU H . 44 . HN 1 1 3179 1 2 1 1 44 GLU QG . 44 . HG* 1 1 3180 1 1 1 1 44 GLU HA . 44 . HA 1 1 3180 1 2 1 1 44 GLU QG . 44 . HG* 1 1 3181 1 1 1 1 44 GLU QG . 44 . HG* 1 1 3181 1 2 1 1 45 ASN H . 45 . HN 1 1 3182 1 1 1 1 44 GLU QG . 44 . HG* 1 1 3182 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1 3183 1 1 1 1 44 GLU QG . 44 . HG* 1 1 3183 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1 3184 1 1 1 1 46 ASN HA . 46 . HA 1 1 3184 1 2 1 1 51 ASN QB . 51 . HB* 1 1 3185 1 1 1 1 47 LYS H . 47 . HN 1 1 3185 1 2 1 1 47 LYS QG . 47 . HG* 1 1 3186 1 1 1 1 47 LYS H . 47 . HN 1 1 3186 1 2 1 1 52 ASP QB . 52 . HB* 1 1 3187 1 1 1 1 47 LYS QG . 47 . HG* 1 1 3187 1 2 1 1 51 ASN H . 51 . HN 1 1 3188 1 1 1 1 47 LYS QG . 47 . HG* 1 1 3188 1 2 1 1 52 ASP QB . 52 . HB* 1 1 3189 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1 3189 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1 3190 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1 3190 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1 3191 1 1 1 1 49 ALA MB . 49 . HB* 1 1 3191 1 2 1 1 51 ASN QB . 51 . HB* 1 1 3192 1 1 1 1 50 ASP H . 50 . HN 1 1 3192 1 2 1 1 51 ASN QB . 51 . HB* 1 1 3193 1 1 1 1 51 ASN H . 51 . HN 1 1 3193 1 2 1 1 52 ASP QB . 52 . HB* 1 1 3194 1 1 1 1 51 ASN HA . 51 . HA 1 1 3194 1 2 1 1 52 ASP QB . 52 . HB* 1 1 3195 1 1 1 1 51 ASN QB . 51 . HB* 1 1 3195 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1 3196 1 1 1 1 52 ASP H . 52 . HN 1 1 3196 1 2 1 1 52 ASP QB . 52 . HB* 1 1 3197 1 1 1 1 53 TRP QB . 53 . HB* 1 1 3197 1 2 1 1 70 TRP H . 70 . HN 1 1 3198 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1 3198 1 2 1 1 69 CYS QB . 69 . HB* 1 1 3199 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1 3199 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3200 1 1 1 1 54 PHE QD . 54 . HD* 1 1 3200 1 2 1 1 56 LEU QD . 56 . HD* 1 1 3201 1 1 1 1 54 PHE QE . 54 . HE* 1 1 3201 1 2 1 1 56 LEU QD . 56 . HD* 1 1 3202 1 1 1 1 55 ARG H . 55 . HN 1 1 3202 1 2 1 1 55 ARG QG . 55 . HG* 1 1 3203 1 1 1 1 55 ARG H . 55 . HN 1 1 3203 1 2 1 1 69 CYS QB . 69 . HB* 1 1 3204 1 1 1 1 55 ARG QG . 55 . HG* 1 1 3204 1 2 1 1 56 LEU H . 56 . HN 1 1 3205 1 1 1 1 55 ARG QG . 55 . HG* 1 1 3205 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1 3206 1 1 1 1 55 ARG QG . 55 . HG* 1 1 3206 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1 3207 1 1 1 1 56 LEU H . 56 . HN 1 1 3207 1 2 1 1 56 LEU QB . 56 . HB* 1 1 3208 1 1 1 1 56 LEU H . 56 . HN 1 1 3208 1 2 1 1 56 LEU QD . 56 . HD* 1 1 3209 1 1 1 1 56 LEU HA . 56 . HA 1 1 3209 1 2 1 1 56 LEU QD . 56 . HD* 1 1 3210 1 1 1 1 56 LEU HA . 56 . HA 1 1 3210 1 2 1 1 67 GLY QA . 67 . HA* 1 1 3211 1 1 1 1 56 LEU QB . 56 . HB* 1 1 3211 1 2 1 1 57 GLU H . 57 . HN 1 1 3212 1 1 1 1 56 LEU QB . 56 . HB* 1 1 3212 1 2 1 1 65 TRP HE3 . 65 . HE3 1 1 3213 1 1 1 1 56 LEU QB . 56 . HB* 1 1 3213 1 2 1 1 67 GLY QA . 67 . HA* 1 1 3214 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 3214 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 3215 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1 3215 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 3216 1 1 1 1 56 LEU QB . 56 . HB* 1 1 3216 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 3217 1 1 1 1 56 LEU HG . 56 . HG 1 1 3217 1 2 1 1 67 GLY QA . 67 . HA* 1 1 3218 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3218 1 2 1 1 58 SER QB . 58 . HB* 1 1 3219 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3219 1 2 1 1 65 TRP H . 65 . HN 1 1 3220 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3220 1 2 1 1 65 TRP HB2 . 65 . HB2 1 1 3221 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3221 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1 3222 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3222 1 2 1 1 65 TRP HZ3 . 65 . HZ3 1 1 3223 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3223 1 2 1 1 66 PHE H . 66 . HN 1 1 3224 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3224 1 2 1 1 66 PHE HA . 66 . HA 1 1 3225 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3225 1 2 1 1 66 PHE QD . 66 . HD* 1 1 3226 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3226 1 2 1 1 67 GLY QA . 67 . HA* 1 1 3227 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 3227 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 3228 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1 3228 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 3229 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3229 1 2 1 1 68 LYS H . 68 . HN 1 1 3230 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3230 1 2 1 1 82 ILE H . 82 . HN 1 1 3231 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3231 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 3232 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3232 1 2 1 1 83 GLU H . 83 . HN 1 1 3233 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3233 1 2 1 1 84 PHE H . 84 . HN 1 1 3234 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3234 1 2 1 1 84 PHE QD . 84 . HD* 1 1 3235 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3235 1 2 1 1 84 PHE QE . 84 . HE* 1 1 3236 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3236 1 2 1 1 84 PHE HZ . 84 . HZ 1 1 3237 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3237 1 2 1 1 86 ILE MD . 86 . HD1* 1 1 3238 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3238 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1 3239 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3239 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 3240 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3240 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1 3241 1 1 1 1 56 LEU QD . 56 . HD* 1 1 3241 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 3242 1 1 1 1 57 GLU H . 57 . HN 1 1 3242 1 2 1 1 57 GLU QG . 57 . HG* 1 1 3243 1 1 1 1 57 GLU H . 57 . HN 1 1 3243 1 2 1 1 67 GLY QA . 67 . HA* 1 1 3244 1 1 1 1 57 GLU HA . 57 . HA 1 1 3244 1 2 1 1 57 GLU QG . 57 . HG* 1 1 3245 1 1 1 1 57 GLU QG . 57 . HG* 1 1 3245 1 2 1 1 58 SER H . 58 . HN 1 1 3246 1 1 1 1 57 GLU QG . 57 . HG* 1 1 3246 1 2 1 1 66 PHE QD . 66 . HD* 1 1 3247 1 1 1 1 58 SER H . 58 . HN 1 1 3247 1 2 1 1 58 SER QB . 58 . HB* 1 1 3248 1 1 1 1 58 SER QB . 58 . HB* 1 1 3248 1 2 1 1 59 ASN H . 59 . HN 1 1 3249 1 1 1 1 58 SER QB . 58 . HB* 1 1 3249 1 2 1 1 62 GLY H . 62 . HN 1 1 3250 1 1 1 1 58 SER QB . 58 . HB* 1 1 3250 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1 3251 1 1 1 1 58 SER QB . 58 . HB* 1 1 3251 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1 3252 1 1 1 1 58 SER QB . 58 . HB* 1 1 3252 1 2 1 1 64 ARG H . 64 . HN 1 1 3253 1 1 1 1 58 SER QB . 58 . HB* 1 1 3253 1 2 1 1 65 TRP HB3 . 65 . HB1 1 1 3254 1 1 1 1 58 SER QB . 58 . HB* 1 1 3254 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1 3255 1 1 1 1 58 SER QB . 58 . HB* 1 1 3255 1 2 1 1 65 TRP HZ2 . 65 . HZ2 1 1 3256 1 1 1 1 58 SER QB . 58 . HB* 1 1 3256 1 2 1 1 66 PHE H . 66 . HN 1 1 3257 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1 3257 1 2 1 1 64 ARG QG . 64 . HG* 1 1 3258 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1 3258 1 2 1 1 64 ARG QD . 64 . HD* 1 1 3259 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 3259 1 2 1 1 61 GLU QG . 61 . HG* 1 1 3260 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 3260 1 2 1 1 64 ARG QG . 64 . HG* 1 1 3261 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1 3261 1 2 1 1 64 ARG QD . 64 . HD* 1 1 3262 1 1 1 1 60 LYS QB . 60 . HB* 1 1 3262 1 2 1 1 61 GLU H . 61 . HN 1 1 3263 1 1 1 1 60 LYS QB . 60 . HB* 1 1 3263 1 2 1 1 61 GLU QG . 61 . HG* 1 1 3264 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1 3264 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 3265 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1 3265 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 3266 1 1 1 1 60 LYS QB . 60 . HB* 1 1 3266 1 2 1 1 62 GLY H . 62 . HN 1 1 3267 1 1 1 1 60 LYS QG . 60 . HG* 1 1 3267 1 2 1 1 61 GLU QG . 61 . HG* 1 1 3268 1 1 1 1 61 GLU HA . 61 . HA 1 1 3268 1 2 1 1 61 GLU QG . 61 . HG* 1 1 3269 1 1 1 1 61 GLU QG . 61 . HG* 1 1 3269 1 2 1 1 62 GLY H . 62 . HN 1 1 3270 1 1 1 1 61 GLU QG . 61 . HG* 1 1 3270 1 2 1 1 63 THR H . 63 . HN 1 1 3271 1 1 1 1 61 GLU QG . 61 . HG* 1 1 3271 1 2 1 1 63 THR MG . 63 . HG2* 1 1 3272 1 1 1 1 64 ARG H . 64 . HN 1 1 3272 1 2 1 1 64 ARG QG . 64 . HG* 1 1 3273 1 1 1 1 64 ARG HA . 64 . HA 1 1 3273 1 2 1 1 64 ARG QD . 64 . HD* 1 1 3274 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1 3274 1 2 1 1 64 ARG QD . 64 . HD* 1 1 3275 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1 3275 1 2 1 1 64 ARG QD . 64 . HD* 1 1 3276 1 1 1 1 64 ARG QG . 64 . HG* 1 1 3276 1 2 1 1 65 TRP H . 65 . HN 1 1 3277 1 1 1 1 64 ARG QG . 64 . HG* 1 1 3277 1 2 1 1 66 PHE QE . 66 . HE* 1 1 3278 1 1 1 1 64 ARG QG . 64 . HG* 1 1 3278 1 2 1 1 85 ASP HA . 85 . HA 1 1 3279 1 1 1 1 64 ARG QD . 64 . HD* 1 1 3279 1 2 1 1 66 PHE QE . 66 . HE* 1 1 3280 1 1 1 1 66 PHE H . 66 . HN 1 1 3280 1 2 1 1 67 GLY QA . 67 . HA* 1 1 3281 1 1 1 1 66 PHE QD . 66 . HD* 1 1 3281 1 2 1 1 67 GLY QA . 67 . HA* 1 1 3282 1 1 1 1 67 GLY QA . 67 . HA* 1 1 3282 1 2 1 1 68 LYS QB . 68 . HB* 1 1 3283 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 3283 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1 3284 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1 3284 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1 3285 1 1 1 1 67 GLY QA . 67 . HA* 1 1 3285 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 3286 1 1 1 1 68 LYS H . 68 . HN 1 1 3286 1 2 1 1 68 LYS QG . 68 . HG* 1 1 3287 1 1 1 1 68 LYS HA . 68 . HA 1 1 3287 1 2 1 1 68 LYS QD . 68 . HD* 1 1 3288 1 1 1 1 68 LYS QB . 68 . HB* 1 1 3288 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1 3289 1 1 1 1 68 LYS QB . 68 . HB* 1 1 3289 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1 3290 1 1 1 1 68 LYS QB . 68 . HB* 1 1 3290 1 2 1 1 82 ILE H . 82 . HN 1 1 3291 1 1 1 1 68 LYS QG . 68 . HG* 1 1 3291 1 2 1 1 69 CYS H . 69 . HN 1 1 3292 1 1 1 1 68 LYS QG . 68 . HG* 1 1 3292 1 2 1 1 81 ASP HA . 81 . HA 1 1 3293 1 1 1 1 68 LYS QG . 68 . HG* 1 1 3293 1 2 1 1 82 ILE H . 82 . HN 1 1 3294 1 1 1 1 68 LYS QD . 68 . HD* 1 1 3294 1 2 1 1 69 CYS H . 69 . HN 1 1 3295 1 1 1 1 68 LYS QD . 68 . HD* 1 1 3295 1 2 1 1 80 PHE H . 80 . HN 1 1 3296 1 1 1 1 68 LYS QD . 68 . HD* 1 1 3296 1 2 1 1 81 ASP HA . 81 . HA 1 1 3297 1 1 1 1 69 CYS H . 69 . HN 1 1 3297 1 2 1 1 80 PHE QB . 80 . HB* 1 1 3298 1 1 1 1 69 CYS QB . 69 . HB* 1 1 3298 1 2 1 1 70 TRP H . 70 . HN 1 1 3299 1 1 1 1 69 CYS QB . 69 . HB* 1 1 3299 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 3300 1 1 1 1 69 CYS QB . 69 . HB* 1 1 3300 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 3301 1 1 1 1 69 CYS QB . 69 . HB* 1 1 3301 1 2 1 1 146 LEU MD1 . 146 . HD1* 1 1 3302 1 1 1 1 70 TRP QB . 70 . HB* 1 1 3302 1 2 1 1 71 TYR H . 71 . HN 1 1 3303 1 1 1 1 70 TRP QB . 70 . HB* 1 1 3303 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3304 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1 3304 1 2 1 1 77 LYS HG3 . 77 . HG1 1 1 3305 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 3305 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3306 1 1 1 1 70 TRP HD1 . 70 . HD1 1 1 3306 1 2 1 1 77 LYS QD . 77 . HD* 1 1 3307 1 1 1 1 71 TYR H . 71 . HN 1 1 3307 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3308 1 1 1 1 71 TYR QE . 71 . HE* 1 1 3308 1 2 1 1 73 HIS QB . 73 . HB* 1 1 3309 1 1 1 1 71 TYR QE . 71 . HE* 1 1 3309 1 2 1 1 151 PRO QB . 151 . HB* 1 1 3310 1 1 1 1 71 TYR QE . 71 . HE* 1 1 3310 1 2 1 1 151 PRO QG . 151 . HG* 1 1 3311 1 1 1 1 72 ILE HA . 72 . HA 1 1 3311 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3312 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1 3312 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3313 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1 3313 1 2 1 1 77 LYS QE . 77 . HE* 1 1 3314 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1 3314 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3315 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 3315 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3316 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 3316 1 2 1 1 77 LYS QD . 77 . HD* 1 1 3317 1 1 1 1 72 ILE MD . 72 . HD1* 1 1 3317 1 2 1 1 77 LYS QE . 77 . HE* 1 1 3318 1 1 1 1 73 HIS QB . 73 . HB* 1 1 3318 1 2 1 1 154 ILE MD . 154 . HD1* 1 1 3319 1 1 1 1 75 LEU QB . 75 . HB* 1 1 3319 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1 3320 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1 3320 1 2 1 1 161 HIS QB . 161 . HB* 1 1 3321 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 3321 1 2 1 1 161 HIS QB . 161 . HB* 1 1 3322 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1 3322 1 2 1 1 164 LYS QG . 164 . HG* 1 1 3323 1 1 1 1 77 LYS H . 77 . HN 1 1 3323 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3324 1 1 1 1 77 LYS H . 77 . HN 1 1 3324 1 2 1 1 77 LYS QD . 77 . HD* 1 1 3325 1 1 1 1 77 LYS HA . 77 . HA 1 1 3325 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3326 1 1 1 1 77 LYS HA . 77 . HA 1 1 3326 1 2 1 1 77 LYS QD . 77 . HD* 1 1 3327 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1 3327 1 2 1 1 77 LYS QE . 77 . HE* 1 1 3328 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1 3328 1 2 1 1 77 LYS QE . 77 . HE* 1 1 3329 1 1 1 1 77 LYS QE . 77 . HE* 1 1 3329 1 2 1 1 77 LYS QG . 77 . HG* 1 1 3330 1 1 1 1 77 LYS QG . 77 . HG* 1 1 3330 1 2 1 1 78 TYR H . 78 . HN 1 1 3331 1 1 1 1 78 TYR QE . 78 . HE* 1 1 3331 1 2 1 1 159 ILE QG . 159 . HG1* 1 1 3332 1 1 1 1 80 PHE HA . 80 . HA 1 1 3332 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3333 1 1 1 1 80 PHE QB . 80 . HB* 1 1 3333 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 3334 1 1 1 1 80 PHE QB . 80 . HB* 1 1 3334 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3335 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1 3335 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1 3336 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1 3336 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1 3337 1 1 1 1 80 PHE QD . 80 . HD* 1 1 3337 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3338 1 1 1 1 80 PHE QE . 80 . HE* 1 1 3338 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3339 1 1 1 1 81 ASP H . 81 . HN 1 1 3339 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3340 1 1 1 1 82 ILE HA . 82 . HA 1 1 3340 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3341 1 1 1 1 82 ILE HA . 82 . HA 1 1 3341 1 2 1 1 100 PRO QD . 100 . HD* 1 1 3342 1 1 1 1 82 ILE HB . 82 . HB 1 1 3342 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3343 1 1 1 1 82 ILE MG . 82 . HG2* 1 1 3343 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3344 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 3344 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3345 1 1 1 1 83 GLU H . 83 . HN 1 1 3345 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3346 1 1 1 1 83 GLU H . 83 . HN 1 1 3346 1 2 1 1 100 PRO QD . 100 . HD* 1 1 3347 1 1 1 1 84 PHE QB . 84 . HB* 1 1 3347 1 2 1 1 85 ASP H . 85 . HN 1 1 3348 1 1 1 1 84 PHE QB . 84 . HB* 1 1 3348 1 2 1 1 97 ILE HA . 97 . HA 1 1 3349 1 1 1 1 84 PHE QB . 84 . HB* 1 1 3349 1 2 1 1 97 ILE MG . 97 . HG2* 1 1 3350 1 1 1 1 84 PHE QB . 84 . HB* 1 1 3350 1 2 1 1 98 ALA H . 98 . HN 1 1 3351 1 1 1 1 84 PHE QD . 84 . HD* 1 1 3351 1 2 1 1 95 PRO QG . 95 . HG* 1 1 3352 1 1 1 1 86 ILE H . 86 . HN 1 1 3352 1 2 1 1 87 PRO QD . 87 . HD* 1 1 3353 1 1 1 1 86 ILE MG . 86 . HG2* 1 1 3353 1 2 1 1 87 PRO QD . 87 . HD* 1 1 3354 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 3354 1 2 1 1 87 PRO QD . 87 . HD* 1 1 3355 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 3355 1 2 1 1 95 PRO QB . 95 . HB* 1 1 3356 1 1 1 1 86 ILE MD . 86 . HD1* 1 1 3356 1 2 1 1 95 PRO QG . 95 . HG* 1 1 3357 1 1 1 1 87 PRO QB . 87 . HB* 1 1 3357 1 2 1 1 88 ILE H . 88 . HN 1 1 3358 1 1 1 1 87 PRO QB . 87 . HB* 1 1 3358 1 2 1 1 89 THR MG . 89 . HG2* 1 1 3359 1 1 1 1 87 PRO QB . 87 . HB* 1 1 3359 1 2 1 1 90 TYR H . 90 . HN 1 1 3360 1 1 1 1 87 PRO QG . 87 . HG* 1 1 3360 1 2 1 1 89 THR MG . 89 . HG2* 1 1 3361 1 1 1 1 87 PRO QG . 87 . HG* 1 1 3361 1 2 1 1 90 TYR H . 90 . HN 1 1 3362 1 1 1 1 87 PRO QG . 87 . HG* 1 1 3362 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1 3363 1 1 1 1 87 PRO QG . 87 . HG* 1 1 3363 1 2 1 1 93 THR H . 93 . HN 1 1 3364 1 1 1 1 87 PRO QG . 87 . HG* 1 1 3364 1 2 1 1 93 THR HB . 93 . HB 1 1 3365 1 1 1 1 87 PRO QG . 87 . HG* 1 1 3365 1 2 1 1 93 THR MG . 93 . HG2* 1 1 3366 1 1 1 1 87 PRO QG . 87 . HG* 1 1 3366 1 2 1 1 95 PRO HA . 95 . HA 1 1 3367 1 1 1 1 87 PRO QD . 87 . HD* 1 1 3367 1 2 1 1 90 TYR H . 90 . HN 1 1 3368 1 1 1 1 87 PRO QD . 87 . HD* 1 1 3368 1 2 1 1 90 TYR HD1 . 90 . HD1 1 1 3369 1 1 1 1 88 ILE H . 88 . HN 1 1 3369 1 2 1 1 88 ILE QG . 88 . HG1* 1 1 3370 1 1 1 1 88 ILE QG . 88 . HG1* 1 1 3370 1 2 1 1 89 THR H . 89 . HN 1 1 3371 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 3371 1 2 1 1 95 PRO QG . 95 . HG* 1 1 3372 1 1 1 1 90 TYR HD1 . 90 . HD1 1 1 3372 1 2 1 1 95 PRO QD . 95 . HD* 1 1 3373 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 3373 1 2 1 1 95 PRO QG . 95 . HG* 1 1 3374 1 1 1 1 90 TYR HE1 . 90 . HE1 1 1 3374 1 2 1 1 95 PRO QD . 95 . HD* 1 1 3375 1 1 1 1 90 TYR HE2 . 90 . HE2 1 1 3375 1 2 1 1 91 PRO QB . 91 . HB* 1 1 3376 1 1 1 1 90 TYR HE2 . 90 . HE2 1 1 3376 1 2 1 1 91 PRO QG . 91 . HG* 1 1 3377 1 1 1 1 90 TYR HD2 . 90 . HD2 1 1 3377 1 2 1 1 91 PRO QB . 91 . HB* 1 1 3378 1 1 1 1 90 TYR HD2 . 90 . HD2 1 1 3378 1 2 1 1 91 PRO QG . 91 . HG* 1 1 3379 1 1 1 1 91 PRO QB . 91 . HB* 1 1 3379 1 2 1 1 129 VAL MG1 . 129 . HG1* 1 1 3380 1 1 1 1 91 PRO QB . 91 . HB* 1 1 3380 1 2 1 1 132 PHE H . 132 . HN 1 1 3381 1 1 1 1 94 ALA H . 94 . HN 1 1 3381 1 2 1 1 95 PRO QD . 95 . HD* 1 1 3382 1 1 1 1 94 ALA MB . 94 . HB* 1 1 3382 1 2 1 1 95 PRO QD . 95 . HD* 1 1 3383 1 1 1 1 95 PRO QB . 95 . HB* 1 1 3383 1 2 1 1 96 GLU H . 96 . HN 1 1 3384 1 1 1 1 95 PRO QB . 95 . HB* 1 1 3384 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 3385 1 1 1 1 95 PRO QB . 95 . HB* 1 1 3385 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 3386 1 1 1 1 95 PRO QG . 95 . HG* 1 1 3386 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 3387 1 1 1 1 95 PRO QG . 95 . HG* 1 1 3387 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 3388 1 1 1 1 95 PRO QD . 95 . HD* 1 1 3388 1 2 1 1 125 TRP HZ2 . 125 . HZ2 1 1 3389 1 1 1 1 95 PRO QD . 95 . HD* 1 1 3389 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1 3390 1 1 1 1 95 PRO QD . 95 . HD* 1 1 3390 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 3391 1 1 1 1 95 PRO QD . 95 . HD* 1 1 3391 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 3392 1 1 1 1 96 GLU H . 96 . HN 1 1 3392 1 2 1 1 96 GLU QG . 96 . HG* 1 1 3393 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1 3393 1 2 1 1 114 LYS QB . 114 . HB* 1 1 3394 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1 3394 1 2 1 1 114 LYS QG . 114 . HG* 1 1 3395 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1 3395 1 2 1 1 114 LYS QB . 114 . HB* 1 1 3396 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1 3396 1 2 1 1 114 LYS QG . 114 . HG* 1 1 3397 1 1 1 1 96 GLU QG . 96 . HG* 1 1 3397 1 2 1 1 97 ILE H . 97 . HN 1 1 3398 1 1 1 1 96 GLU QG . 96 . HG* 1 1 3398 1 2 1 1 114 LYS QB . 114 . HB* 1 1 3399 1 1 1 1 97 ILE MD . 97 . HD1* 1 1 3399 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3400 1 1 1 1 98 ALA MB . 98 . HB* 1 1 3400 1 2 1 1 99 VAL QG . 99 . HG* 1 1 3401 1 1 1 1 98 ALA MB . 98 . HB* 1 1 3401 1 2 1 1 100 PRO QG . 100 . HG* 1 1 3402 1 1 1 1 98 ALA MB . 98 . HB* 1 1 3402 1 2 1 1 100 PRO QD . 100 . HD* 1 1 3403 1 1 1 1 99 VAL H . 99 . HN 1 1 3403 1 2 1 1 100 PRO QD . 100 . HD* 1 1 3404 1 1 1 1 99 VAL HA . 99 . HA 1 1 3404 1 2 1 1 100 PRO QD . 100 . HD* 1 1 3405 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3405 1 2 1 1 100 PRO QD . 100 . HD* 1 1 3406 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 3406 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1 3407 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3407 1 2 1 1 101 GLU H . 101 . HN 1 1 3408 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3408 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1 3409 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3409 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1 3410 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3410 1 2 1 1 101 GLU QG . 101 . HG* 1 1 3411 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3411 1 2 1 1 102 LEU H . 102 . HN 1 1 3412 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3412 1 2 1 1 102 LEU HG . 102 . HG 1 1 3413 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3413 1 2 1 1 102 LEU MD1 . 102 . HD1* 1 1 3414 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3414 1 2 1 1 102 LEU MD2 . 102 . HD2* 1 1 3415 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3415 1 2 1 1 103 ASP H . 103 . HN 1 1 3416 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3416 1 2 1 1 109 MET ME . 109 . HE* 1 1 3417 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3417 1 2 1 1 115 ILE HB . 115 . HB 1 1 3418 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3418 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 3419 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3419 1 2 1 1 115 ILE MD . 115 . HD1* 1 1 3420 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3420 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3421 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3421 1 2 1 1 145 TRP HZ3 . 145 . HZ3 1 1 3422 1 1 1 1 99 VAL QG . 99 . HG* 1 1 3422 1 2 1 1 145 TRP HZ2 . 145 . HZ2 1 1 3423 1 1 1 1 100 PRO QG . 100 . HG* 1 1 3423 1 2 1 1 101 GLU H . 101 . HN 1 1 3424 1 1 1 1 100 PRO QD . 100 . HD* 1 1 3424 1 2 1 1 101 GLU H . 101 . HN 1 1 3425 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 3425 1 2 1 1 105 LYS QB . 105 . HB* 1 1 3426 1 1 1 1 102 LEU MD2 . 102 . HD2* 1 1 3426 1 2 1 1 105 LYS QG . 105 . HG* 1 1 3427 1 1 1 1 103 ASP H . 103 . HN 1 1 3427 1 2 1 1 103 ASP QB . 103 . HB* 1 1 3428 1 1 1 1 105 LYS H . 105 . HN 1 1 3428 1 2 1 1 105 LYS QB . 105 . HB* 1 1 3429 1 1 1 1 105 LYS H . 105 . HN 1 1 3429 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3430 1 1 1 1 105 LYS HA . 105 . HA 1 1 3430 1 2 1 1 105 LYS QG . 105 . HG* 1 1 3431 1 1 1 1 105 LYS HA . 105 . HA 1 1 3431 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3432 1 1 1 1 105 LYS QB . 105 . HB* 1 1 3432 1 2 1 1 105 LYS QE . 105 . HE* 1 1 3433 1 1 1 1 105 LYS QB . 105 . HB* 1 1 3433 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3434 1 1 1 1 105 LYS QG . 105 . HG* 1 1 3434 1 2 1 1 106 THR H . 106 . HN 1 1 3435 1 1 1 1 105 LYS QD . 105 . HD* 1 1 3435 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3436 1 1 1 1 105 LYS QE . 105 . HE* 1 1 3436 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3437 1 1 1 1 106 THR HB . 106 . HB 1 1 3437 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3438 1 1 1 1 109 MET QG . 109 . HG* 1 1 3438 1 2 1 1 115 ILE HA . 115 . HA 1 1 3439 1 1 1 1 109 MET QG . 109 . HG* 1 1 3439 1 2 1 1 115 ILE MG . 115 . HG2* 1 1 3440 1 1 1 1 110 TYR QD . 110 . HD* 1 1 3440 1 2 1 1 114 LYS QB . 114 . HB* 1 1 3441 1 1 1 1 110 TYR QD . 110 . HD* 1 1 3441 1 2 1 1 114 LYS QG . 114 . HG* 1 1 3442 1 1 1 1 110 TYR QD . 110 . HD* 1 1 3442 1 2 1 1 114 LYS QD . 114 . HD* 1 1 3443 1 1 1 1 110 TYR QE . 110 . HE* 1 1 3443 1 2 1 1 114 LYS QB . 114 . HB* 1 1 3444 1 1 1 1 111 ARG H . 111 . HN 1 1 3444 1 2 1 1 111 ARG QG . 111 . HG* 1 1 3445 1 1 1 1 111 ARG HA . 111 . HA 1 1 3445 1 2 1 1 111 ARG QG . 111 . HG* 1 1 3446 1 1 1 1 111 ARG QG . 111 . HG* 1 1 3446 1 2 1 1 112 GLY H . 112 . HN 1 1 3447 1 1 1 1 114 LYS H . 114 . HN 1 1 3447 1 2 1 1 114 LYS QB . 114 . HB* 1 1 3448 1 1 1 1 114 LYS H . 114 . HN 1 1 3448 1 2 1 1 114 LYS QG . 114 . HG* 1 1 3449 1 1 1 1 114 LYS QB . 114 . HB* 1 1 3449 1 2 1 1 115 ILE H . 115 . HN 1 1 3450 1 1 1 1 114 LYS QG . 114 . HG* 1 1 3450 1 2 1 1 115 ILE H . 115 . HN 1 1 3451 1 1 1 1 115 ILE MG . 115 . HG2* 1 1 3451 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3452 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 3452 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3453 1 1 1 1 115 ILE MD . 115 . HD1* 1 1 3453 1 2 1 1 145 TRP QB . 145 . HB* 1 1 3454 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1 3454 1 2 1 1 121 PHE QB . 121 . HB* 1 1 3455 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 3455 1 2 1 1 121 PHE QB . 121 . HB* 1 1 3456 1 1 1 1 117 LEU MD2 . 117 . HD2* 1 1 3456 1 2 1 1 145 TRP QB . 145 . HB* 1 1 3457 1 1 1 1 118 THR MG . 118 . HG2* 1 1 3457 1 2 1 1 121 PHE QB . 121 . HB* 1 1 3458 1 1 1 1 119 ASP HA . 119 . HA 1 1 3458 1 2 1 1 122 LYS QG . 122 . HG* 1 1 3459 1 1 1 1 120 HIS HA . 120 . HA 1 1 3459 1 2 1 1 123 PRO QD . 123 . HD* 1 1 3460 1 1 1 1 121 PHE QB . 121 . HB* 1 1 3460 1 2 1 1 122 LYS H . 122 . HN 1 1 3461 1 1 1 1 121 PHE QB . 121 . HB* 1 1 3461 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 3462 1 1 1 1 121 PHE QD . 121 . HD* 1 1 3462 1 2 1 1 122 LYS QG . 122 . HG* 1 1 3463 1 1 1 1 121 PHE QD . 121 . HD* 1 1 3463 1 2 1 1 122 LYS QD . 122 . HD* 1 1 3464 1 1 1 1 122 LYS H . 122 . HN 1 1 3464 1 2 1 1 122 LYS QG . 122 . HG* 1 1 3465 1 1 1 1 122 LYS H . 122 . HN 1 1 3465 1 2 1 1 122 LYS QD . 122 . HD* 1 1 3466 1 1 1 1 122 LYS H . 122 . HN 1 1 3466 1 2 1 1 123 PRO QD . 123 . HD* 1 1 3467 1 1 1 1 122 LYS HA . 122 . HA 1 1 3467 1 2 1 1 122 LYS QG . 122 . HG* 1 1 3468 1 1 1 1 122 LYS HA . 122 . HA 1 1 3468 1 2 1 1 122 LYS QD . 122 . HD* 1 1 3469 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1 3469 1 2 1 1 123 PRO QD . 123 . HD* 1 1 3470 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1 3470 1 2 1 1 123 PRO QD . 123 . HD* 1 1 3471 1 1 1 1 122 LYS QG . 122 . HG* 1 1 3471 1 2 1 1 123 PRO QD . 123 . HD* 1 1 3472 1 1 1 1 122 LYS HG3 . 122 . HG1 1 1 3472 1 2 1 1 123 PRO HD2 . 123 . HD2 1 1 3473 1 1 1 1 122 LYS HG3 . 122 . HG1 1 1 3473 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1 3474 1 1 1 1 123 PRO QG . 123 . HG* 1 1 3474 1 2 1 1 124 LEU H . 124 . HN 1 1 3475 1 1 1 1 124 LEU HA . 124 . HA 1 1 3475 1 2 1 1 127 ARG QB . 127 . HB* 1 1 3476 1 1 1 1 124 LEU HA . 124 . HA 1 1 3476 1 2 1 1 127 ARG QG . 127 . HG* 1 1 3477 1 1 1 1 126 ALA H . 126 . HN 1 1 3477 1 2 1 1 127 ARG QB . 127 . HB* 1 1 3478 1 1 1 1 127 ARG H . 127 . HN 1 1 3478 1 2 1 1 127 ARG QB . 127 . HB* 1 1 3479 1 1 1 1 127 ARG H . 127 . HN 1 1 3479 1 2 1 1 127 ARG QG . 127 . HG* 1 1 3480 1 1 1 1 127 ARG HA . 127 . HA 1 1 3480 1 2 1 1 127 ARG QG . 127 . HG* 1 1 3481 1 1 1 1 127 ARG QB . 127 . HB* 1 1 3481 1 2 1 1 128 ASN H . 128 . HN 1 1 3482 1 1 1 1 127 ARG QB . 127 . HB* 1 1 3482 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 3483 1 1 1 1 127 ARG QG . 127 . HG* 1 1 3483 1 2 1 1 128 ASN H . 128 . HN 1 1 3484 1 1 1 1 127 ARG QG . 127 . HG* 1 1 3484 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 3485 1 1 1 1 127 ARG QG . 127 . HG* 1 1 3485 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 3486 1 1 1 1 130 PRO QB . 130 . HB* 1 1 3486 1 2 1 1 132 PHE H . 132 . HN 1 1 3487 1 1 1 1 131 LYS H . 131 . HN 1 1 3487 1 2 1 1 131 LYS QD . 131 . HD* 1 1 3488 1 1 1 1 131 LYS H . 131 . HN 1 1 3488 1 2 1 1 131 LYS QE . 131 . HE* 1 1 3489 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1 3489 1 2 1 1 131 LYS QE . 131 . HE* 1 1 3490 1 1 1 1 131 LYS QG . 131 . HG* 1 1 3490 1 2 1 1 132 PHE H . 132 . HN 1 1 3491 1 1 1 1 135 ALA HA . 135 . HA 1 1 3491 1 2 1 1 138 MET QB . 138 . HB* 1 1 3492 1 1 1 1 137 LEU MD1 . 137 . HD1* 1 1 3492 1 2 1 1 138 MET QB . 138 . HB* 1 1 3493 1 1 1 1 138 MET QB . 138 . HB* 1 1 3493 1 2 1 1 139 ALA H . 139 . HN 1 1 3494 1 1 1 1 142 LEU H . 142 . HN 1 1 3494 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3495 1 1 1 1 142 LEU HA . 142 . HA 1 1 3495 1 2 1 1 142 LEU QD . 142 . HD* 1 1 3496 1 1 1 1 142 LEU HA . 142 . HA 1 1 3496 1 2 1 1 145 TRP QB . 145 . HB* 1 1 3497 1 1 1 1 142 LEU QD . 142 . HD* 1 1 3497 1 2 1 1 143 GLY H . 143 . HN 1 1 3498 1 1 1 1 142 LEU QD . 142 . HD* 1 1 3498 1 2 1 1 145 TRP H . 145 . HN 1 1 3499 1 1 1 1 142 LEU QD . 142 . HD* 1 1 3499 1 2 1 1 145 TRP QB . 145 . HB* 1 1 3500 1 1 1 1 142 LEU MD2 . 142 . HD2* 1 1 3500 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1 3501 1 1 1 1 142 LEU MD2 . 142 . HD2* 1 1 3501 1 2 1 1 145 TRP HB3 . 145 . HB1 1 1 3502 1 1 1 1 142 LEU QD . 142 . HD* 1 1 3502 1 2 1 1 145 TRP HE3 . 145 . HE3 1 1 3503 1 1 1 1 142 LEU QD . 142 . HD* 1 1 3503 1 2 1 1 145 TRP HZ3 . 145 . HZ3 1 1 3504 1 1 1 1 142 LEU QD . 142 . HD* 1 1 3504 1 2 1 1 145 TRP HH2 . 145 . HH2 1 1 3505 1 1 1 1 142 LEU QD . 142 . HD* 1 1 3505 1 2 1 1 146 LEU H . 146 . HN 1 1 3506 1 1 1 1 143 GLY H . 143 . HN 1 1 3506 1 2 1 1 144 PRO QG . 144 . HG* 1 1 3507 1 1 1 1 143 GLY H . 143 . HN 1 1 3507 1 2 1 1 144 PRO QD . 144 . HD* 1 1 3508 1 1 1 1 144 PRO QG . 144 . HG* 1 1 3508 1 2 1 1 145 TRP H . 145 . HN 1 1 3509 1 1 1 1 145 TRP H . 145 . HN 1 1 3509 1 2 1 1 145 TRP QB . 145 . HB* 1 1 3510 1 1 1 1 145 TRP QB . 145 . HB* 1 1 3510 1 2 1 1 146 LEU H . 146 . HN 1 1 3511 1 1 1 1 147 ALA HA . 147 . HA 1 1 3511 1 2 1 1 151 PRO QG . 151 . HG* 1 1 3512 1 1 1 1 148 VAL HB . 148 . HB 1 1 3512 1 2 1 1 149 GLU QG . 149 . HG* 1 1 3513 1 1 1 1 149 GLU H . 149 . HN 1 1 3513 1 2 1 1 149 GLU QG . 149 . HG* 1 1 3514 1 1 1 1 149 GLU HA . 149 . HA 1 1 3514 1 2 1 1 149 GLU QG . 149 . HG* 1 1 3515 1 1 1 1 150 ILE H . 150 . HN 1 1 3515 1 2 1 1 151 PRO QG . 151 . HG* 1 1 3516 1 1 1 1 151 PRO QB . 151 . HB* 1 1 3516 1 2 1 1 154 ILE MG . 154 . HG2* 1 1 3517 1 1 1 1 153 LEU HA . 153 . HA 1 1 3517 1 2 1 1 156 LYS QD . 156 . HD* 1 1 3518 1 1 1 1 156 LYS H . 156 . HN 1 1 3518 1 2 1 1 156 LYS QG . 156 . HG* 1 1 3519 1 1 1 1 156 LYS HA . 156 . HA 1 1 3519 1 2 1 1 156 LYS QG . 156 . HG* 1 1 3520 1 1 1 1 156 LYS HA . 156 . HA 1 1 3520 1 2 1 1 156 LYS QD . 156 . HD* 1 1 3521 1 1 1 1 156 LYS HB2 . 156 . HB2 1 1 3521 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3522 1 1 1 1 156 LYS HB3 . 156 . HB1 1 1 3522 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3523 1 1 1 1 156 LYS QG . 156 . HG* 1 1 3523 1 2 1 1 157 GLY H . 157 . HN 1 1 3524 1 1 1 1 156 LYS QG . 156 . HG* 1 1 3524 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3525 1 1 1 1 156 LYS QD . 156 . HD* 1 1 3525 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3526 1 1 1 1 156 LYS HD2 . 156 . HD2 1 1 3526 1 2 1 1 158 VAL MG1 . 158 . HG1* 1 1 3527 1 1 1 1 156 LYS HD2 . 156 . HD2 1 1 3527 1 2 1 1 158 VAL MG2 . 158 . HG2* 1 1 3528 1 1 1 1 158 VAL H . 158 . HN 1 1 3528 1 2 1 1 158 VAL QG . 158 . HG* 1 1 3529 1 1 1 1 159 ILE H . 159 . HN 1 1 3529 1 2 1 1 159 ILE QG . 159 . HG1* 1 1 3530 1 1 1 1 159 ILE QG . 159 . HG1* 1 1 3530 1 2 1 1 160 GLN H . 160 . HN 1 1 3531 1 1 1 1 160 GLN H . 160 . HN 1 1 3531 1 2 1 1 160 GLN QB . 160 . HB* 1 1 3532 1 1 1 1 160 GLN H . 160 . HN 1 1 3532 1 2 1 1 160 GLN QE . 160 . HE2* 1 1 3533 1 1 1 1 160 GLN HA . 160 . HA 1 1 3533 1 2 1 1 160 GLN QE . 160 . HE2* 1 1 3534 1 1 1 1 160 GLN QB . 160 . HB* 1 1 3534 1 2 1 1 161 HIS H . 161 . HN 1 1 3535 1 1 1 1 160 GLN QG . 160 . HG* 1 1 3535 1 2 1 1 161 HIS H . 161 . HN 1 1 3536 1 1 1 1 160 GLN QE . 160 . HE2* 1 1 3536 1 2 1 1 161 HIS H . 161 . HN 1 1 3537 1 1 1 1 161 HIS QB . 161 . HB* 1 1 3537 1 2 1 1 162 LYS H . 162 . HN 1 1 3538 1 1 1 1 163 GLU H . 163 . HN 1 1 3538 1 2 1 1 163 GLU QB . 163 . HB* 1 1 3539 1 1 1 1 163 GLU QB . 163 . HB* 1 1 3539 1 2 1 1 164 LYS H . 164 . HN 1 1 3540 1 1 1 1 164 LYS H . 164 . HN 1 1 3540 1 2 1 1 164 LYS QB . 164 . HB* 1 1 3541 1 1 1 1 164 LYS H . 164 . HN 1 1 3541 1 2 1 1 164 LYS QG . 164 . HG* 1 1 3542 1 1 1 1 164 LYS HA . 164 . HA 1 1 3542 1 2 1 1 164 LYS QG . 164 . HG* 1 1 3543 1 1 1 1 164 LYS QB . 164 . HB* 1 1 3543 1 2 1 1 165 CYS H . 165 . HN 1 1 3544 1 1 1 1 164 LYS QG . 164 . HG* 1 1 3544 1 2 1 1 165 CYS H . 165 . HN 1 1 3545 1 1 1 1 167 GLN H . 167 . HN 1 1 3545 1 2 1 1 167 GLN QB . 167 . HB* 1 1 3546 1 1 1 1 167 GLN QG . 167 . HG* 1 1 3546 1 2 1 1 168 LEU QD . 168 . HD* 1 1 3547 1 1 1 1 168 LEU H . 168 . HN 1 1 3547 1 2 1 1 168 LEU QB . 168 . HB* 1 1 3548 1 1 1 1 168 LEU H . 168 . HN 1 1 3548 1 2 1 1 168 LEU QD . 168 . HD* 1 1 3549 1 1 1 1 168 LEU HA . 168 . HA 1 1 3549 1 2 1 1 168 LEU QD . 168 . HD* 1 1 3550 1 1 1 1 168 LEU QB . 168 . HB* 1 1 3550 1 2 1 1 169 GLU H . 169 . HN 1 1 3551 1 1 1 1 168 LEU QD . 168 . HD* 1 1 3551 1 2 1 1 169 GLU H . 169 . HN 1 1 3552 1 1 1 1 169 GLU H . 169 . HN 1 1 3552 1 2 1 1 169 GLU QG . 169 . HG* 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 . . . . . 2.49 1.8 3.18 1 1 2 1 . . . . . 2.81 1.79 3.83 1 1 3 1 . . . . . 3.45 1.79 5.11 1 1 4 1 . . . . . 2.69 1.79 3.59 1 1 5 1 . . . . . 2.67 1.79 3.55 1 1 6 1 . . . . . 3.16 1.79 4.53 1 1 7 1 . . . . . 3.35 1.8 4.9 1 1 8 1 . . . . . 2.84 1.79 3.89 1 1 9 1 . . . . . 2.69 1.79 3.59 1 1 10 1 . . . . . 3.35 1.8 4.9 1 1 11 1 . . . . . 3.02 1.8 4.24 1 1 12 1 . . . . . 3.68 1.8 5.56 1 1 13 1 . . . . . 2.69 1.79 3.59 1 1 14 1 . . . . . 4.15 1.8 6.5 1 1 15 1 . . . . . 3.47 1.79 5.15 1 1 16 1 . . . . . 4.15 1.8 6.5 1 1 17 1 . . . . . 4.15 1.8 6.5 1 1 18 1 . . . . . 3.13 1.79 4.47 1 1 19 1 . . . . . 2.4 1.79 3.01 1 1 20 1 . . . . . 2.65 1.79 3.51 1 1 21 1 . . . . . 3.51 1.79 5.23 1 1 22 1 . . . . . 3.31 1.8 4.82 1 1 23 1 . . . . . 3.41 1.8 5.02 1 1 24 1 . . . . . 3.27 1.8 4.74 1 1 25 1 . . . . . 2.9 1.8 4.0 1 1 26 1 . . . . . 3.74 1.8 5.68 1 1 27 1 . . . . . 4.15 1.8 6.5 1 1 28 1 . . . . . 2.59 1.8 3.38 1 1 29 1 . . . . . 2.65 1.79 3.51 1 1 30 1 . . . . . 2.55 1.8 3.3 1 1 31 1 . . . . . 2.49 1.8 3.18 1 1 32 1 . . . . . 2.57 1.8 3.34 1 1 33 1 . . . . . 2.51 1.8 3.22 1 1 34 1 . . . . . 2.96 1.8 4.12 1 1 35 1 . . . . . 2.4 1.79 3.01 1 1 36 1 . . . . . 2.2 1.8 2.6 1 1 37 1 . . . . . 3.08 1.79 4.37 1 1 38 1 . . . . . 3.08 1.79 4.37 1 1 39 1 . . . . . 2.79 1.79 3.79 1 1 40 1 . . . . . 3.49 1.79 5.19 1 1 41 1 . . . . . 2.32 1.79 2.85 1 1 42 1 . . . . . 2.51 1.8 3.22 1 1 43 1 . . . . . 2.63 1.79 3.47 1 1 44 1 . . . . . 2.79 1.79 3.79 1 1 45 1 . . . . . 4.15 1.8 6.5 1 1 46 1 . . . . . 3.04 1.79 4.29 1 1 47 1 . . . . . 2.94 1.8 4.08 1 1 48 1 . . . . . 2.61 1.8 3.42 1 1 49 1 . . . . . 4.15 1.8 6.5 1 1 50 1 . . . . . 2.67 1.79 3.55 1 1 51 1 . . . . . 3.39 1.8 4.98 1 1 52 1 . . . . . 2.9 1.8 4.0 1 1 53 1 . . . . . 4.04 1.79 6.29 1 1 54 1 . . . . . 3.22 1.79 4.65 1 1 55 1 . . . . . 3.98 1.79 6.17 1 1 56 1 . . . . . 3.22 1.79 4.65 1 1 57 1 . . . . . 3.2 1.79 4.61 1 1 58 1 . . . . . 3.2 1.79 4.61 1 1 59 1 . . . . . 2.4 1.79 3.01 1 1 60 1 . . . . . 2.69 1.79 3.59 1 1 61 1 . . . . . 2.43 1.8 3.06 1 1 62 1 . . . . . 2.81 1.79 3.83 1 1 63 1 . . . . . 3.43 1.8 5.06 1 1 64 1 . . . . . 2.79 1.79 3.79 1 1 65 1 . . . . . 2.79 1.79 3.79 1 1 66 1 . . . . . 3.04 1.79 4.29 1 1 67 1 . . . . . 2.51 1.8 3.22 1 1 68 1 . . . . . 3.25 1.8 4.7 1 1 69 1 . . . . . 3.25 1.8 4.7 1 1 70 1 . . . . . 2.77 1.79 3.75 1 1 71 1 . . . . . 2.61 1.8 3.42 1 1 72 1 . . . . . 2.86 1.8 3.92 1 1 73 1 . . . . . 3.66 1.8 5.52 1 1 74 1 . . . . . 3.45 1.79 5.11 1 1 75 1 . . . . . 2.45 1.8 3.1 1 1 76 1 . . . . . 3.72 1.8 5.64 1 1 77 1 . . . . . 3.11 1.79 4.43 1 1 78 1 . . . . . 2.71 1.79 3.63 1 1 79 1 . . . . . 2.71 1.79 3.63 1 1 80 1 . . . . . 2.9 1.8 4.0 1 1 81 1 . . . . . 3.29 1.8 4.78 1 1 82 1 . . . . . 4.0 1.79 6.21 1 1 83 1 . . . . . 3.59 1.79 5.39 1 1 84 1 . . . . . 3.25 1.8 4.7 1 1 85 1 . . . . . 2.77 1.79 3.75 1 1 86 1 . . . . . 2.77 1.79 3.75 1 1 87 1 . . . . . 2.49 1.8 3.18 1 1 88 1 . . . . . 2.49 1.8 3.18 1 1 89 1 . . . . . 2.43 1.8 3.06 1 1 90 1 . . . . . 2.81 1.79 3.83 1 1 91 1 . . . . . 2.92 1.8 4.04 1 1 92 1 . . . . . 2.92 1.8 4.04 1 1 93 1 . . . . . 2.28 1.79 2.77 1 1 94 1 . . . . . 3.39 1.8 4.98 1 1 95 1 . . . . . 3.84 1.8 5.88 1 1 96 1 . . . . . 2.65 1.79 3.51 1 1 97 1 . . . . . 3.12 1.79 4.45 1 1 98 1 . . . . . 3.66 1.8 5.52 1 1 99 1 . . . . . 2.43 1.8 3.06 1 1 100 1 . . . . . 2.8 1.79 3.81 1 1 101 1 . . . . . 2.45 1.8 3.1 1 1 102 1 . . . . . 3.02 1.8 4.24 1 1 103 1 . . . . . 3.8 1.8 5.8 1 1 104 1 . . . . . 3.2 1.79 4.61 1 1 105 1 . . . . . 3.98 1.79 6.17 1 1 106 1 . . . . . 2.86 1.8 3.92 1 1 107 1 . . . . . 2.79 1.79 3.79 1 1 108 1 . . . . . 2.67 1.79 3.55 1 1 109 1 . . . . . 4.02 1.79 6.25 1 1 110 1 . . . . . 3.49 1.79 5.19 1 1 111 1 . . . . . 3.08 1.79 4.37 1 1 112 1 . . . . . 3.08 1.79 4.37 1 1 113 1 . . . . . 3.18 1.79 4.57 1 1 114 1 . . . . . 2.92 1.8 4.04 1 1 115 1 . . . . . 3.18 1.79 4.57 1 1 116 1 . . . . . 4.15 1.8 6.5 1 1 117 1 . . . . . 2.55 1.8 3.3 1 1 118 1 . . . . . 2.65 1.79 3.51 1 1 119 1 . . . . . 2.82 1.79 3.85 1 1 120 1 . . . . . 2.43 1.8 3.06 1 1 121 1 . . . . . 3.66 1.8 5.52 1 1 122 1 . . . . . 3.2 1.79 4.61 1 1 123 1 . . . . . 3.29 1.8 4.78 1 1 124 1 . . . . . 3.98 1.79 6.17 1 1 125 1 . . . . . 3.13 1.79 4.47 1 1 126 1 . . . . . 2.69 1.79 3.59 1 1 127 1 . . . . . 2.38 1.79 2.97 1 1 128 1 . . . . . 3.51 1.79 5.23 1 1 129 1 . . . . . 2.81 1.79 3.83 1 1 130 1 . . . . . 3.31 1.8 4.82 1 1 131 1 . . . . . 3.51 1.79 5.23 1 1 132 1 . . . . . 2.49 1.8 3.18 1 1 133 1 . . . . . 2.88 1.8 3.96 1 1 134 1 . . . . . 2.47 1.8 3.14 1 1 135 1 . . . . . 2.53 1.8 3.26 1 1 136 1 . . . . . 3.16 1.79 4.53 1 1 137 1 . . . . . 2.98 1.8 4.16 1 1 138 1 . . . . . 2.86 1.8 3.92 1 1 139 1 . . . . . 3.8 1.8 5.8 1 1 140 1 . . . . . 2.96 1.8 4.12 1 1 141 1 . . . . . 2.96 1.8 4.12 1 1 142 1 . . . . . 2.34 1.79 2.89 1 1 143 1 . . . . . 2.67 1.79 3.55 1 1 144 1 . . . . . 3.33 1.8 4.86 1 1 145 1 . . . . . 4.15 1.8 6.5 1 1 146 1 . . . . . 2.47 1.8 3.14 1 1 147 1 . . . . . 2.59 1.8 3.38 1 1 148 1 . . . . . 2.86 1.8 3.92 1 1 149 1 . . . . . 2.38 1.79 2.97 1 1 150 1 . . . . . 3.9 1.79 6.01 1 1 151 1 . . . . . 3.06 1.79 4.33 1 1 152 1 . . . . . 3.12 1.79 4.45 1 1 153 1 . . . . . 3.31 1.8 4.82 1 1 154 1 . . . . . 2.77 1.79 3.75 1 1 155 1 . . . . . 2.63 1.79 3.47 1 1 156 1 . . . . . 2.57 1.8 3.34 1 1 157 1 . . . . . 2.43 1.8 3.06 1 1 158 1 . . . . . 3.12 1.79 4.45 1 1 159 1 . . . . . 3.98 1.79 6.17 1 1 160 1 . . . . . 2.51 1.8 3.22 1 1 161 1 . . . . . 3.12 1.79 4.45 1 1 162 1 . . . . . 3.12 1.79 4.45 1 1 163 1 . . . . . 3.78 1.8 5.76 1 1 164 1 . . . . . 2.53 1.8 3.26 1 1 165 1 . . . . . 2.69 1.79 3.59 1 1 166 1 . . . . . 2.61 1.8 3.42 1 1 167 1 . . . . . 2.34 1.79 2.89 1 1 168 1 . . . . . 3.41 1.8 5.02 1 1 169 1 . . . . . 3.02 1.8 4.24 1 1 170 1 . . . . . 3.18 1.79 4.57 1 1 171 1 . . . . . 3.39 1.8 4.98 1 1 172 1 . . . . . 2.55 1.8 3.3 1 1 173 1 . . . . . 2.36 1.79 2.93 1 1 174 1 . . . . . 2.59 1.8 3.38 1 1 175 1 . . . . . 3.41 1.8 5.02 1 1 176 1 . . . . . 3.92 1.79 6.05 1 1 177 1 . . . . . 2.86 1.8 3.92 1 1 178 1 . . . . . 3.02 1.8 4.24 1 1 179 1 . . . . . 3.53 1.79 5.27 1 1 180 1 . . . . . 3.47 1.79 5.15 1 1 181 1 . . . . . 2.81 1.79 3.83 1 1 182 1 . . . . . 4.15 1.8 6.5 1 1 183 1 . . . . . 3.78 1.8 5.76 1 1 184 1 . . . . . 2.59 1.8 3.38 1 1 185 1 . . . . . 2.4 1.79 3.01 1 1 186 1 . . . . . 2.59 1.8 3.38 1 1 187 1 . . . . . 3.39 1.8 4.98 1 1 188 1 . . . . . 2.53 1.8 3.26 1 1 189 1 . . . . . 3.76 1.8 5.72 1 1 190 1 . . . . . 3.04 1.79 4.29 1 1 191 1 . . . . . 3.31 1.8 4.82 1 1 192 1 . . . . . 4.15 1.8 6.5 1 1 193 1 . . . . . 3.29 1.8 4.78 1 1 194 1 . . . . . 2.75 1.79 3.71 1 1 195 1 . . . . . 2.55 1.8 3.3 1 1 196 1 . . . . . 2.67 1.79 3.55 1 1 197 1 . . . . . 2.67 1.79 3.55 1 1 198 1 . . . . . 2.49 1.8 3.18 1 1 199 1 . . . . . 2.77 1.79 3.75 1 1 200 1 . . . . . 4.04 1.79 6.29 1 1 201 1 . . . . . 2.51 1.8 3.22 1 1 202 1 . . . . . 2.71 1.79 3.63 1 1 203 1 . . . . . 2.71 1.79 3.63 1 1 204 1 . . . . . 2.47 1.8 3.14 1 1 205 1 . . . . . 3.51 1.79 5.23 1 1 206 1 . . . . . 3.12 1.79 4.45 1 1 207 1 . . . . . 3.02 1.8 4.24 1 1 208 1 . . . . . 4.15 1.8 6.5 1 1 209 1 . . . . . 3.22 1.79 4.65 1 1 210 1 . . . . . 3.55 1.79 5.31 1 1 211 1 . . . . . 2.51 1.8 3.22 1 1 212 1 . . . . . 3.07 1.79 4.35 1 1 213 1 . . . . . 2.8 1.79 3.81 1 1 214 1 . . . . . 2.36 1.79 2.93 1 1 215 1 . . . . . 3.03 1.79 4.27 1 1 216 1 . . . . . 2.32 1.79 2.85 1 1 217 1 . . . . . 2.55 1.8 3.3 1 1 218 1 . . . . . 2.18 1.8 2.56 1 1 219 1 . . . . . 2.59 1.8 3.38 1 1 220 1 . . . . . 2.49 1.8 3.18 1 1 221 1 . . . . . 2.55 1.8 3.3 1 1 222 1 . . . . . 3.2 1.79 4.61 1 1 223 1 . . . . . 3.02 1.8 4.24 1 1 224 1 . . . . . 2.63 1.79 3.47 1 1 225 1 . . . . . 2.63 1.79 3.47 1 1 226 1 . . . . . 4.15 1.8 6.5 1 1 227 1 . . . . . 4.15 1.8 6.5 1 1 228 1 . . . . . 2.73 1.79 3.67 1 1 229 1 . . . . . 2.73 1.79 3.67 1 1 230 1 . . . . . 4.13 1.8 6.46 1 1 231 1 . . . . . 2.53 1.8 3.26 1 1 232 1 . . . . . 3.7 1.8 5.6 1 1 233 1 . . . . . 3.7 1.8 5.6 1 1 234 1 . . . . . 2.94 1.8 4.08 1 1 235 1 . . . . . 3.84 1.8 5.88 1 1 236 1 . . . . . 2.55 1.8 3.3 1 1 237 1 . . . . . 3.0 1.8 4.2 1 1 238 1 . . . . . 3.94 1.79 6.09 1 1 239 1 . . . . . 2.18 1.8 2.56 1 1 240 1 . . . . . 2.9 1.8 4.0 1 1 241 1 . . . . . 2.9 1.8 4.0 1 1 242 1 . . . . . 3.63 1.79 5.47 1 1 243 1 . . . . . 2.24 1.79 2.69 1 1 244 1 . . . . . 3.43 1.8 5.06 1 1 245 1 . . . . . 2.59 1.8 3.38 1 1 246 1 . . . . . 2.88 1.8 3.96 1 1 247 1 . . . . . 4.15 1.8 6.5 1 1 248 1 . . . . . 2.18 1.8 2.56 1 1 249 1 . . . . . 2.53 1.8 3.26 1 1 250 1 . . . . . 3.72 1.8 5.64 1 1 251 1 . . . . . 2.53 1.8 3.26 1 1 252 1 . . . . . 2.77 1.79 3.75 1 1 253 1 . . . . . 2.77 1.79 3.75 1 1 254 1 . . . . . 2.77 1.79 3.75 1 1 255 1 . . . . . 4.02 1.79 6.25 1 1 256 1 . . . . . 2.51 1.8 3.22 1 1 257 1 . . . . . 3.68 1.8 5.56 1 1 258 1 . . . . . 4.15 1.8 6.5 1 1 259 1 . . . . . 2.92 1.8 4.04 1 1 260 1 . . . . . 2.92 1.8 4.04 1 1 261 1 . . . . . 2.45 1.8 3.1 1 1 262 1 . . . . . 2.71 1.79 3.63 1 1 263 1 . . . . . 2.43 1.8 3.06 1 1 264 1 . . . . . 3.0 1.8 4.2 1 1 265 1 . . . . . 3.29 1.8 4.78 1 1 266 1 . . . . . 2.59 1.8 3.38 1 1 267 1 . . . . . 2.36 1.79 2.93 1 1 268 1 . . . . . 3.35 1.8 4.9 1 1 269 1 . . . . . 2.69 1.79 3.59 1 1 270 1 . . . . . 2.81 1.79 3.83 1 1 271 1 . . . . . 3.14 1.79 4.49 1 1 272 1 . . . . . 2.28 1.79 2.77 1 1 273 1 . . . . . 3.18 1.79 4.57 1 1 274 1 . . . . . 3.33 1.8 4.86 1 1 275 1 . . . . . 2.57 1.8 3.34 1 1 276 1 . . . . . 2.84 1.8 3.88 1 1 277 1 . . . . . 3.57 1.79 5.35 1 1 278 1 . . . . . 2.14 1.8 2.48 1 1 279 1 . . . . . 3.0 1.8 4.2 1 1 280 1 . . . . . 2.73 1.79 3.67 1 1 281 1 . . . . . 2.96 1.8 4.12 1 1 282 1 . . . . . 2.77 1.79 3.75 1 1 283 1 . . . . . 4.15 1.8 6.5 1 1 284 1 . . . . . 2.32 1.79 2.85 1 1 285 1 . . . . . 3.02 1.8 4.24 1 1 286 1 . . . . . 3.14 1.79 4.49 1 1 287 1 . . . . . 4.15 1.8 6.5 1 1 288 1 . . . . . 3.9 1.79 6.01 1 1 289 1 . . . . . 3.43 1.8 5.06 1 1 290 1 . . . . . 3.86 1.79 5.93 1 1 291 1 . . . . . 2.38 1.79 2.97 1 1 292 1 . . . . . 3.0 1.8 4.2 1 1 293 1 . . . . . 3.0 1.8 4.2 1 1 294 1 . . . . . 4.15 1.8 6.5 1 1 295 1 . . . . . 2.43 1.8 3.06 1 1 296 1 . . . . . 3.08 1.79 4.37 1 1 297 1 . . . . . 3.08 1.79 4.37 1 1 298 1 . . . . . 3.7 1.8 5.6 1 1 299 1 . . . . . 2.43 1.8 3.06 1 1 300 1 . . . . . 2.59 1.8 3.38 1 1 301 1 . . . . . 3.78 1.8 5.76 1 1 302 1 . . . . . 2.43 1.8 3.06 1 1 303 1 . . . . . 3.29 1.8 4.78 1 1 304 1 . . . . . 4.11 1.8 6.42 1 1 305 1 . . . . . 4.15 1.8 6.5 1 1 306 1 . . . . . 4.15 1.8 6.5 1 1 307 1 . . . . . 3.43 1.8 5.06 1 1 308 1 . . . . . 3.68 1.8 5.56 1 1 309 1 . . . . . 2.86 1.8 3.92 1 1 310 1 . . . . . 3.8 1.8 5.8 1 1 311 1 . . . . . 3.8 1.8 5.8 1 1 312 1 . . . . . 2.86 1.8 3.92 1 1 313 1 . . . . . 3.61 1.79 5.43 1 1 314 1 . . . . . 2.43 1.8 3.06 1 1 315 1 . . . . . 3.43 1.8 5.06 1 1 316 1 . . . . . 3.39 1.8 4.98 1 1 317 1 . . . . . 2.73 1.79 3.67 1 1 318 1 . . . . . 2.49 1.8 3.18 1 1 319 1 . . . . . 3.27 1.8 4.74 1 1 320 1 . . . . . 3.68 1.8 5.56 1 1 321 1 . . . . . 2.92 1.8 4.04 1 1 322 1 . . . . . 2.79 1.79 3.79 1 1 323 1 . . . . . 3.7 1.8 5.6 1 1 324 1 . . . . . 2.32 1.79 2.85 1 1 325 1 . . . . . 3.0 1.8 4.2 1 1 326 1 . . . . . 3.39 1.8 4.98 1 1 327 1 . . . . . 3.57 1.79 5.35 1 1 328 1 . . . . . 2.59 1.8 3.38 1 1 329 1 . . . . . 3.76 1.8 5.72 1 1 330 1 . . . . . 2.4 1.79 3.01 1 1 331 1 . . . . . 3.2 1.79 4.61 1 1 332 1 . . . . . 3.2 1.79 4.61 1 1 333 1 . . . . . 2.69 1.79 3.59 1 1 334 1 . . . . . 4.15 1.8 6.5 1 1 335 1 . . . . . 2.26 1.79 2.73 1 1 336 1 . . . . . 3.06 1.79 4.33 1 1 337 1 . . . . . 3.78 1.8 5.76 1 1 338 1 . . . . . 2.24 1.79 2.69 1 1 339 1 . . . . . 2.45 1.8 3.1 1 1 340 1 . . . . . 2.98 1.8 4.16 1 1 341 1 . . . . . 3.66 1.8 5.52 1 1 342 1 . . . . . 2.2 1.8 2.6 1 1 343 1 . . . . . 2.59 1.8 3.38 1 1 344 1 . . . . . 2.84 1.8 3.88 1 1 345 1 . . . . . 3.57 1.79 5.35 1 1 346 1 . . . . . 2.3 1.79 2.81 1 1 347 1 . . . . . 3.02 1.8 4.24 1 1 348 1 . . . . . 3.02 1.8 4.24 1 1 349 1 . . . . . 2.59 1.8 3.38 1 1 350 1 . . . . . 3.51 1.79 5.23 1 1 351 1 . . . . . 2.28 1.79 2.77 1 1 352 1 . . . . . 3.04 1.79 4.29 1 1 353 1 . . . . . 2.86 1.8 3.92 1 1 354 1 . . . . . 2.36 1.79 2.93 1 1 355 1 . . . . . 2.63 1.79 3.47 1 1 356 1 . . . . . 2.94 1.8 4.08 1 1 357 1 . . . . . 2.67 1.79 3.55 1 1 358 1 . . . . . 3.57 1.79 5.35 1 1 359 1 . . . . . 2.88 1.8 3.96 1 1 360 1 . . . . . 2.9 1.8 4.0 1 1 361 1 . . . . . 2.43 1.8 3.06 1 1 362 1 . . . . . 2.49 1.8 3.18 1 1 363 1 . . . . . 2.47 1.8 3.14 1 1 364 1 . . . . . 3.14 1.79 4.49 1 1 365 1 . . . . . 2.22 1.79 2.65 1 1 366 1 . . . . . 3.06 1.79 4.33 1 1 367 1 . . . . . 2.32 1.79 2.85 1 1 368 1 . . . . . 3.1 1.79 4.41 1 1 369 1 . . . . . 3.1 1.79 4.41 1 1 370 1 . . . . . 2.86 1.8 3.92 1 1 371 1 . . . . . 2.57 1.8 3.34 1 1 372 1 . . . . . 2.53 1.8 3.26 1 1 373 1 . . . . . 3.31 1.8 4.82 1 1 374 1 . . . . . 2.71 1.79 3.63 1 1 375 1 . . . . . 4.15 1.8 6.5 1 1 376 1 . . . . . 2.32 1.79 2.85 1 1 377 1 . . . . . 3.31 1.8 4.82 1 1 378 1 . . . . . 2.92 1.8 4.04 1 1 379 1 . . . . . 3.14 1.79 4.49 1 1 380 1 . . . . . 2.55 1.8 3.3 1 1 381 1 . . . . . 2.67 1.79 3.55 1 1 382 1 . . . . . 3.74 1.8 5.68 1 1 383 1 . . . . . 2.47 1.8 3.14 1 1 384 1 . . . . . 2.65 1.79 3.51 1 1 385 1 . . . . . 2.65 1.79 3.51 1 1 386 1 . . . . . 3.22 1.79 4.65 1 1 387 1 . . . . . 2.49 1.8 3.18 1 1 388 1 . . . . . 3.49 1.79 5.19 1 1 389 1 . . . . . 3.49 1.79 5.19 1 1 390 1 . . . . . 2.61 1.8 3.42 1 1 391 1 . . . . . 2.79 1.79 3.79 1 1 392 1 . . . . . 2.79 1.79 3.79 1 1 393 1 . . . . . 2.45 1.8 3.1 1 1 394 1 . . . . . 4.15 1.8 6.5 1 1 395 1 . . . . . 3.76 1.8 5.72 1 1 396 1 . . . . . 2.63 1.79 3.47 1 1 397 1 . . . . . 3.35 1.8 4.9 1 1 398 1 . . . . . 3.53 1.79 5.27 1 1 399 1 . . . . . 3.53 1.79 5.27 1 1 400 1 . . . . . 3.53 1.79 5.27 1 1 401 1 . . . . . 3.63 1.79 5.47 1 1 402 1 . . . . . 3.39 1.8 4.98 1 1 403 1 . . . . . 2.63 1.79 3.47 1 1 404 1 . . . . . 2.86 1.8 3.92 1 1 405 1 . . . . . 2.86 1.8 3.92 1 1 406 1 . . . . . 3.29 1.8 4.78 1 1 407 1 . . . . . 2.53 1.8 3.26 1 1 408 1 . . . . . 3.43 1.8 5.06 1 1 409 1 . . . . . 3.43 1.8 5.06 1 1 410 1 . . . . . 4.09 1.8 6.38 1 1 411 1 . . . . . 3.06 1.79 4.33 1 1 412 1 . . . . . 4.15 1.8 6.5 1 1 413 1 . . . . . 4.0 1.79 6.21 1 1 414 1 . . . . . 2.69 1.79 3.59 1 1 415 1 . . . . . 4.15 1.8 6.5 1 1 416 1 . . . . . 3.45 1.79 5.11 1 1 417 1 . . . . . 2.51 1.8 3.22 1 1 418 1 . . . . . 2.69 1.79 3.59 1 1 419 1 . . . . . 3.0 1.8 4.2 1 1 420 1 . . . . . 3.72 1.8 5.64 1 1 421 1 . . . . . 4.15 1.8 6.5 1 1 422 1 . . . . . 3.47 1.79 5.15 1 1 423 1 . . . . . 2.92 1.8 4.04 1 1 424 1 . . . . . 3.02 1.8 4.24 1 1 425 1 . . . . . 4.15 1.8 6.5 1 1 426 1 . . . . . 3.22 1.79 4.65 1 1 427 1 . . . . . 3.22 1.79 4.65 1 1 428 1 . . . . . 2.57 1.8 3.34 1 1 429 1 . . . . . 4.15 1.8 6.5 1 1 430 1 . . . . . 4.15 1.8 6.5 1 1 431 1 . . . . . 3.22 1.79 4.65 1 1 432 1 . . . . . 2.49 1.8 3.18 1 1 433 1 . . . . . 2.51 1.8 3.22 1 1 434 1 . . . . . 3.53 1.79 5.27 1 1 435 1 . . . . . 3.18 1.79 4.57 1 1 436 1 . . . . . 2.47 1.8 3.14 1 1 437 1 . . . . . 2.86 1.8 3.92 1 1 438 1 . . . . . 2.61 1.8 3.42 1 1 439 1 . . . . . 2.4 1.79 3.01 1 1 440 1 . . . . . 2.4 1.79 3.01 1 1 441 1 . . . . . 2.88 1.8 3.96 1 1 442 1 . . . . . 3.7 1.8 5.6 1 1 443 1 . . . . . 4.0 1.79 6.21 1 1 444 1 . . . . . 2.53 1.8 3.26 1 1 445 1 . . . . . 2.81 1.79 3.83 1 1 446 1 . . . . . 2.57 1.8 3.34 1 1 447 1 . . . . . 2.63 1.79 3.47 1 1 448 1 . . . . . 2.67 1.79 3.55 1 1 449 1 . . . . . 2.57 1.8 3.34 1 1 450 1 . . . . . 3.12 1.79 4.45 1 1 451 1 . . . . . 3.12 1.79 4.45 1 1 452 1 . . . . . 2.63 1.79 3.47 1 1 453 1 . . . . . 2.79 1.79 3.79 1 1 454 1 . . . . . 2.65 1.79 3.51 1 1 455 1 . . . . . 3.37 1.8 4.94 1 1 456 1 . . . . . 2.77 1.79 3.75 1 1 457 1 . . . . . 2.96 1.8 4.12 1 1 458 1 . . . . . 2.67 1.79 3.55 1 1 459 1 . . . . . 3.14 1.79 4.49 1 1 460 1 . . . . . 3.18 1.79 4.57 1 1 461 1 . . . . . 2.53 1.8 3.26 1 1 462 1 . . . . . 2.88 1.8 3.96 1 1 463 1 . . . . . 3.39 1.8 4.98 1 1 464 1 . . . . . 2.57 1.8 3.34 1 1 465 1 . . . . . 3.31 1.8 4.82 1 1 466 1 . . . . . 3.18 1.79 4.57 1 1 467 1 . . . . . 3.68 1.8 5.56 1 1 468 1 . . . . . 3.06 1.79 4.33 1 1 469 1 . . . . . 3.22 1.79 4.65 1 1 470 1 . . . . . 3.35 1.8 4.9 1 1 471 1 . . . . . 3.98 1.79 6.17 1 1 472 1 . . . . . 4.15 1.8 6.5 1 1 473 1 . . . . . 2.55 1.8 3.3 1 1 474 1 . . . . . 2.69 1.79 3.59 1 1 475 1 . . . . . 2.55 1.8 3.3 1 1 476 1 . . . . . 2.4 1.79 3.01 1 1 477 1 . . . . . 2.77 1.79 3.75 1 1 478 1 . . . . . 3.51 1.79 5.23 1 1 479 1 . . . . . 3.86 1.79 5.93 1 1 480 1 . . . . . 2.92 1.8 4.04 1 1 481 1 . . . . . 2.81 1.79 3.83 1 1 482 1 . . . . . 2.51 1.8 3.22 1 1 483 1 . . . . . 2.67 1.79 3.55 1 1 484 1 . . . . . 2.61 1.8 3.42 1 1 485 1 . . . . . 3.08 1.79 4.37 1 1 486 1 . . . . . 3.68 1.8 5.56 1 1 487 1 . . . . . 2.67 1.79 3.55 1 1 488 1 . . . . . 3.04 1.79 4.29 1 1 489 1 . . . . . 2.96 1.8 4.12 1 1 490 1 . . . . . 2.96 1.8 4.12 1 1 491 1 . . . . . 2.92 1.8 4.04 1 1 492 1 . . . . . 3.33 1.8 4.86 1 1 493 1 . . . . . 3.68 1.8 5.56 1 1 494 1 . . . . . 2.59 1.8 3.38 1 1 495 1 . . . . . 3.18 1.79 4.57 1 1 496 1 . . . . . 3.18 1.79 4.57 1 1 497 1 . . . . . 2.61 1.8 3.42 1 1 498 1 . . . . . 2.79 1.79 3.79 1 1 499 1 . . . . . 2.51 1.8 3.22 1 1 500 1 . . . . . 2.38 1.79 2.97 1 1 501 1 . . . . . 3.27 1.8 4.74 1 1 502 1 . . . . . 2.9 1.8 4.0 1 1 503 1 . . . . . 2.61 1.8 3.42 1 1 504 1 . . . . . 2.81 1.79 3.83 1 1 505 1 . . . . . 2.96 1.8 4.12 1 1 506 1 . . . . . 2.77 1.79 3.75 1 1 507 1 . . . . . 2.94 1.8 4.08 1 1 508 1 . . . . . 2.81 1.79 3.83 1 1 509 1 . . . . . 2.36 1.79 2.93 1 1 510 1 . . . . . 3.82 1.8 5.84 1 1 511 1 . . . . . 2.96 1.8 4.12 1 1 512 1 . . . . . 3.29 1.8 4.78 1 1 513 1 . . . . . 3.8 1.8 5.8 1 1 514 1 . . . . . 3.2 1.79 4.61 1 1 515 1 . . . . . 2.61 1.8 3.42 1 1 516 1 . . . . . 2.61 1.8 3.42 1 1 517 1 . . . . . 2.51 1.8 3.22 1 1 518 1 . . . . . 3.72 1.8 5.64 1 1 519 1 . . . . . 3.84 1.8 5.88 1 1 520 1 . . . . . 4.15 1.8 6.5 1 1 521 1 . . . . . 3.22 1.79 4.65 1 1 522 1 . . . . . 3.22 1.79 4.65 1 1 523 1 . . . . . 2.73 1.79 3.67 1 1 524 1 . . . . . 2.92 1.8 4.04 1 1 525 1 . . . . . 3.68 1.8 5.56 1 1 526 1 . . . . . 2.61 1.8 3.42 1 1 527 1 . . . . . 2.94 1.8 4.08 1 1 528 1 . . . . . 2.92 1.8 4.04 1 1 529 1 . . . . . 2.77 1.79 3.75 1 1 530 1 . . . . . 2.4 1.79 3.01 1 1 531 1 . . . . . 2.63 1.79 3.47 1 1 532 1 . . . . . 2.98 1.8 4.16 1 1 533 1 . . . . . 2.98 1.8 4.16 1 1 534 1 . . . . . 2.75 1.79 3.71 1 1 535 1 . . . . . 3.43 1.8 5.06 1 1 536 1 . . . . . 2.57 1.8 3.34 1 1 537 1 . . . . . 4.15 1.8 6.5 1 1 538 1 . . . . . 2.94 1.8 4.08 1 1 539 1 . . . . . 2.75 1.79 3.71 1 1 540 1 . . . . . 3.0 1.8 4.2 1 1 541 1 . . . . . 3.98 1.79 6.17 1 1 542 1 . . . . . 3.68 1.8 5.56 1 1 543 1 . . . . . 2.69 1.79 3.59 1 1 544 1 . . . . . 3.02 1.8 4.24 1 1 545 1 . . . . . 2.88 1.8 3.96 1 1 546 1 . . . . . 2.47 1.8 3.14 1 1 547 1 . . . . . 2.94 1.8 4.08 1 1 548 1 . . . . . 3.59 1.79 5.39 1 1 549 1 . . . . . 2.71 1.79 3.63 1 1 550 1 . . . . . 2.73 1.79 3.67 1 1 551 1 . . . . . 2.63 1.79 3.47 1 1 552 1 . . . . . 3.11 1.79 4.43 1 1 553 1 . . . . . 2.49 1.8 3.18 1 1 554 1 . . . . . 2.69 1.79 3.59 1 1 555 1 . . . . . 2.86 1.8 3.92 1 1 556 1 . . . . . 3.63 1.79 5.47 1 1 557 1 . . . . . 2.71 1.79 3.63 1 1 558 1 . . . . . 2.36 1.79 2.93 1 1 559 1 . . . . . 2.92 1.8 4.04 1 1 560 1 . . . . . 2.98 1.8 4.16 1 1 561 1 . . . . . 3.25 1.8 4.7 1 1 562 1 . . . . . 2.32 1.79 2.85 1 1 563 1 . . . . . 3.06 1.79 4.33 1 1 564 1 . . . . . 2.9 1.8 4.0 1 1 565 1 . . . . . 2.9 1.8 4.0 1 1 566 1 . . . . . 3.29 1.8 4.78 1 1 567 1 . . . . . 3.29 1.8 4.78 1 1 568 1 . . . . . 3.2 1.79 4.61 1 1 569 1 . . . . . 2.63 1.79 3.47 1 1 570 1 . . . . . 3.16 1.79 4.53 1 1 571 1 . . . . . 3.16 1.79 4.53 1 1 572 1 . . . . . 3.2 1.79 4.61 1 1 573 1 . . . . . 2.92 1.8 4.04 1 1 574 1 . . . . . 2.92 1.8 4.04 1 1 575 1 . . . . . 3.47 1.79 5.15 1 1 576 1 . . . . . 2.98 1.8 4.16 1 1 577 1 . . . . . 2.61 1.8 3.42 1 1 578 1 . . . . . 2.9 1.8 4.0 1 1 579 1 . . . . . 2.9 1.8 4.0 1 1 580 1 . . . . . 3.16 1.79 4.53 1 1 581 1 . . . . . 3.61 1.79 5.43 1 1 582 1 . . . . . 3.61 1.79 5.43 1 1 583 1 . . . . . 3.66 1.8 5.52 1 1 584 1 . . . . . 3.35 1.8 4.9 1 1 585 1 . . . . . 3.35 1.8 4.9 1 1 586 1 . . . . . 2.88 1.8 3.96 1 1 587 1 . . . . . 2.88 1.8 3.96 1 1 588 1 . . . . . 3.41 1.8 5.02 1 1 589 1 . . . . . 2.57 1.8 3.34 1 1 590 1 . . . . . 3.49 1.79 5.19 1 1 591 1 . . . . . 3.49 1.79 5.19 1 1 592 1 . . . . . 2.86 1.8 3.92 1 1 593 1 . . . . . 2.86 1.8 3.92 1 1 594 1 . . . . . 3.61 1.79 5.43 1 1 595 1 . . . . . 3.08 1.79 4.37 1 1 596 1 . . . . . 4.32 1.79 6.85 1 1 597 1 . . . . . 4.4 1.79 7.01 1 1 598 1 . . . . . 4.15 1.8 6.5 1 1 599 1 . . . . . 4.15 1.8 6.5 1 1 600 1 . . . . . 4.18 1.8 6.56 1 1 601 1 . . . . . 3.68 1.8 5.56 1 1 602 1 . . . . . 4.15 1.8 6.5 1 1 603 1 . . . . . 3.37 1.8 4.94 1 1 604 1 . . . . . 4.13 1.8 6.46 1 1 605 1 . . . . . 3.74 1.8 5.68 1 1 606 1 . . . . . 3.66 1.8 5.52 1 1 607 1 . . . . . 3.25 1.8 4.7 1 1 608 1 . . . . . 3.55 1.79 5.31 1 1 609 1 . . . . . 3.55 1.79 5.31 1 1 610 1 . . . . . 3.31 1.8 4.82 1 1 611 1 . . . . . 4.15 1.8 6.5 1 1 612 1 . . . . . 3.41 1.8 5.02 1 1 613 1 . . . . . 3.59 1.79 5.39 1 1 614 1 . . . . . 3.68 1.8 5.56 1 1 615 1 . . . . . 3.66 1.8 5.52 1 1 616 1 . . . . . 3.78 1.8 5.76 1 1 617 1 . . . . . 3.78 1.8 5.76 1 1 618 1 . . . . . 3.68 1.8 5.56 1 1 619 1 . . . . . 3.98 1.79 6.17 1 1 620 1 . . . . . 4.44 1.79 7.09 1 1 621 1 . . . . . 4.15 1.8 6.5 1 1 622 1 . . . . . 3.84 1.8 5.88 1 1 623 1 . . . . . 3.82 1.8 5.84 1 1 624 1 . . . . . 4.13 1.8 6.46 1 1 625 1 . . . . . 2.84 1.8 3.88 1 1 626 1 . . . . . 3.22 1.79 4.65 1 1 627 1 . . . . . 2.71 1.79 3.63 1 1 628 1 . . . . . 4.11 1.8 6.42 1 1 629 1 . . . . . 4.07 1.79 6.35 1 1 630 1 . . . . . 3.97 1.79 6.15 1 1 631 1 . . . . . 2.9 1.8 4.0 1 1 632 1 . . . . . 3.29 1.8 4.78 1 1 633 1 . . . . . 2.84 1.8 3.88 1 1 634 1 . . . . . 4.59 1.8 7.38 1 1 635 1 . . . . . 3.82 1.8 5.84 1 1 636 1 . . . . . 2.92 1.8 4.04 1 1 637 1 . . . . . 3.18 1.79 4.57 1 1 638 1 . . . . . 4.15 1.8 6.5 1 1 639 1 . . . . . 3.8 1.8 5.8 1 1 640 1 . . . . . 3.57 1.79 5.35 1 1 641 1 . . . . . 4.15 1.8 6.5 1 1 642 1 . . . . . 3.57 1.79 5.35 1 1 643 1 . . . . . 3.78 1.8 5.76 1 1 644 1 . . . . . 3.86 1.79 5.93 1 1 645 1 . . . . . 3.86 1.79 5.93 1 1 646 1 . . . . . 2.81 1.79 3.83 1 1 647 1 . . . . . 3.68 1.8 5.56 1 1 648 1 . . . . . 3.43 1.8 5.06 1 1 649 1 . . . . . 3.55 1.79 5.31 1 1 650 1 . . . . . 3.61 1.79 5.43 1 1 651 1 . . . . . 2.73 1.79 3.67 1 1 652 1 . . . . . 3.27 1.8 4.74 1 1 653 1 . . . . . 3.68 1.8 5.56 1 1 654 1 . . . . . 4.15 1.8 6.5 1 1 655 1 . . . . . 3.63 1.79 5.47 1 1 656 1 . . . . . 2.98 1.8 4.16 1 1 657 1 . . . . . 2.94 1.8 4.08 1 1 658 1 . . . . . 3.12 1.79 4.45 1 1 659 1 . . . . . 3.57 1.79 5.35 1 1 660 1 . . . . . 3.14 1.79 4.49 1 1 661 1 . . . . . 3.92 1.79 6.05 1 1 662 1 . . . . . 3.27 1.8 4.74 1 1 663 1 . . . . . 2.71 1.79 3.63 1 1 664 1 . . . . . 2.67 1.79 3.55 1 1 665 1 . . . . . 4.15 1.8 6.5 1 1 666 1 . . . . . 3.33 1.8 4.86 1 1 667 1 . . . . . 3.22 1.79 4.65 1 1 668 1 . . . . . 3.68 1.8 5.56 1 1 669 1 . . . . . 2.65 1.79 3.51 1 1 670 1 . . . . . 3.45 1.79 5.11 1 1 671 1 . . . . . 3.68 1.8 5.56 1 1 672 1 . . . . . 4.07 1.8 6.34 1 1 673 1 . . . . . 2.9 1.8 4.0 1 1 674 1 . . . . . 3.1 1.79 4.41 1 1 675 1 . . . . . 4.15 1.8 6.5 1 1 676 1 . . . . . 3.61 1.79 5.43 1 1 677 1 . . . . . 3.37 1.8 4.94 1 1 678 1 . . . . . 3.59 1.79 5.39 1 1 679 1 . . . . . 3.2 1.79 4.61 1 1 680 1 . . . . . 4.15 1.8 6.5 1 1 681 1 . . . . . 4.15 1.8 6.5 1 1 682 1 . . . . . 3.68 1.8 5.56 1 1 683 1 . . . . . 3.06 1.79 4.33 1 1 684 1 . . . . . 3.98 1.79 6.17 1 1 685 1 . . . . . 3.2 1.79 4.61 1 1 686 1 . . . . . 3.98 1.79 6.17 1 1 687 1 . . . . . 3.57 1.79 5.35 1 1 688 1 . . . . . 3.63 1.79 5.47 1 1 689 1 . . . . . 4.15 1.8 6.5 1 1 690 1 . . . . . 4.15 1.8 6.5 1 1 691 1 . . . . . 3.2 1.79 4.61 1 1 692 1 . . . . . 3.31 1.8 4.82 1 1 693 1 . . . . . 2.98 1.8 4.16 1 1 694 1 . . . . . 3.82 1.8 5.84 1 1 695 1 . . . . . 3.59 1.79 5.39 1 1 696 1 . . . . . 4.15 1.8 6.5 1 1 697 1 . . . . . 3.33 1.8 4.86 1 1 698 1 . . . . . 3.14 1.79 4.49 1 1 699 1 . . . . . 3.63 1.79 5.47 1 1 700 1 . . . . . 3.22 1.79 4.65 1 1 701 1 . . . . . 3.63 1.79 5.47 1 1 702 1 . . . . . 3.22 1.79 4.65 1 1 703 1 . . . . . 4.15 1.8 6.5 1 1 704 1 . . . . . 3.35 1.8 4.9 1 1 705 1 . . . . . 3.43 1.8 5.06 1 1 706 1 . . . . . 3.8 1.8 5.8 1 1 707 1 . . . . . 3.29 1.8 4.78 1 1 708 1 . . . . . 3.1 1.79 4.41 1 1 709 1 . . . . . 4.15 1.8 6.5 1 1 710 1 . . . . . 3.51 1.79 5.23 1 1 711 1 . . . . . 4.59 1.8 7.38 1 1 712 1 . . . . . 2.81 1.79 3.83 1 1 713 1 . . . . . 3.72 1.8 5.64 1 1 714 1 . . . . . 3.45 1.79 5.11 1 1 715 1 . . . . . 3.7 1.8 5.6 1 1 716 1 . . . . . 3.25 1.8 4.7 1 1 717 1 . . . . . 3.06 1.79 4.33 1 1 718 1 . . . . . 4.03 1.79 6.27 1 1 719 1 . . . . . 2.59 1.8 3.38 1 1 720 1 . . . . . 3.59 1.79 5.39 1 1 721 1 . . . . . 3.06 1.79 4.33 1 1 722 1 . . . . . 3.18 1.79 4.57 1 1 723 1 . . . . . 2.94 1.8 4.08 1 1 724 1 . . . . . 3.18 1.79 4.57 1 1 725 1 . . . . . 2.84 1.8 3.88 1 1 726 1 . . . . . 2.79 1.79 3.79 1 1 727 1 . . . . . 3.41 1.8 5.02 1 1 728 1 . . . . . 3.35 1.8 4.9 1 1 729 1 . . . . . 3.61 1.79 5.43 1 1 730 1 . . . . . 3.7 1.8 5.6 1 1 731 1 . . . . . 3.51 1.79 5.23 1 1 732 1 . . . . . 4.15 1.8 6.5 1 1 733 1 . . . . . 4.13 1.8 6.46 1 1 734 1 . . . . . 3.78 1.8 5.76 1 1 735 1 . . . . . 4.15 1.8 6.5 1 1 736 1 . . . . . 2.96 1.8 4.12 1 1 737 1 . . . . . 3.45 1.79 5.11 1 1 738 1 . . . . . 3.94 1.79 6.09 1 1 739 1 . . . . . 3.84 1.8 5.88 1 1 740 1 . . . . . 3.86 1.79 5.93 1 1 741 1 . . . . . 4.07 1.8 6.34 1 1 742 1 . . . . . 4.15 1.8 6.5 1 1 743 1 . . . . . 4.15 1.8 6.5 1 1 744 1 . . . . . 3.36 1.8 4.92 1 1 745 1 . . . . . 3.0 1.8 4.2 1 1 746 1 . . . . . 3.0 1.8 4.2 1 1 747 1 . . . . . 3.87 1.79 5.95 1 1 748 1 . . . . . 4.59 1.8 7.38 1 1 749 1 . . . . . 4.59 1.8 7.38 1 1 750 1 . . . . . 3.82 1.8 5.84 1 1 751 1 . . . . . 3.82 1.8 5.84 1 1 752 1 . . . . . 2.86 1.8 3.92 1 1 753 1 . . . . . 2.43 1.8 3.06 1 1 754 1 . . . . . 3.63 1.79 5.47 1 1 755 1 . . . . . 4.26 1.79 6.73 1 1 756 1 . . . . . 4.59 1.8 7.38 1 1 757 1 . . . . . 2.9 1.8 4.0 1 1 758 1 . . . . . 2.92 1.8 4.04 1 1 759 1 . . . . . 2.9 1.8 4.0 1 1 760 1 . . . . . 2.92 1.8 4.04 1 1 761 1 . . . . . 3.63 1.79 5.47 1 1 762 1 . . . . . 3.63 1.79 5.47 1 1 763 1 . . . . . 2.81 1.79 3.83 1 1 764 1 . . . . . 2.81 1.79 3.83 1 1 765 1 . . . . . 4.04 1.79 6.29 1 1 766 1 . . . . . 4.04 1.79 6.29 1 1 767 1 . . . . . 2.65 1.79 3.51 1 1 768 1 . . . . . 2.53 1.8 3.26 1 1 769 1 . . . . . 4.32 1.79 6.85 1 1 770 1 . . . . . 3.47 1.79 5.15 1 1 771 1 . . . . . 3.2 1.79 4.61 1 1 772 1 . . . . . 4.42 1.79 7.05 1 1 773 1 . . . . . 4.15 1.8 6.5 1 1 774 1 . . . . . 3.7 1.8 5.6 1 1 775 1 . . . . . 4.24 1.79 6.69 1 1 776 1 . . . . . 3.85 1.79 5.91 1 1 777 1 . . . . . 4.59 1.8 7.38 1 1 778 1 . . . . . 4.24 1.79 6.69 1 1 779 1 . . . . . 4.59 1.8 7.38 1 1 780 1 . . . . . 3.12 1.79 4.45 1 1 781 1 . . . . . 3.3 1.8 4.8 1 1 782 1 . . . . . 4.07 1.8 6.34 1 1 783 1 . . . . . 4.34 1.79 6.89 1 1 784 1 . . . . . 4.59 1.8 7.38 1 1 785 1 . . . . . 2.94 1.8 4.08 1 1 786 1 . . . . . 3.55 1.79 5.31 1 1 787 1 . . . . . 3.55 1.79 5.31 1 1 788 1 . . . . . 3.47 1.79 5.15 1 1 789 1 . . . . . 3.66 1.8 5.52 1 1 790 1 . . . . . 4.88 1.79 7.97 1 1 791 1 . . . . . 4.15 1.8 6.5 1 1 792 1 . . . . . 2.9 1.8 4.0 1 1 793 1 . . . . . 2.9 1.8 4.0 1 1 794 1 . . . . . 3.49 1.79 5.19 1 1 795 1 . . . . . 2.69 1.79 3.59 1 1 796 1 . . . . . 4.15 1.8 6.5 1 1 797 1 . . . . . 2.69 1.79 3.59 1 1 798 1 . . . . . 2.69 1.79 3.59 1 1 799 1 . . . . . 4.15 1.8 6.5 1 1 800 1 . . . . . 3.61 1.79 5.43 1 1 801 1 . . . . . 3.61 1.79 5.43 1 1 802 1 . . . . . 4.09 1.8 6.38 1 1 803 1 . . . . . 4.09 1.8 6.38 1 1 804 1 . . . . . 4.15 1.8 6.5 1 1 805 1 . . . . . 4.15 1.8 6.5 1 1 806 1 . . . . . 4.31 1.8 6.82 1 1 807 1 . . . . . 3.22 1.79 4.65 1 1 808 1 . . . . . 3.76 1.8 5.72 1 1 809 1 . . . . . 3.76 1.8 5.72 1 1 810 1 . . . . . 3.37 1.8 4.94 1 1 811 1 . . . . . 2.61 1.8 3.42 1 1 812 1 . . . . . 2.49 1.8 3.18 1 1 813 1 . . . . . 4.15 1.8 6.5 1 1 814 1 . . . . . 2.88 1.8 3.96 1 1 815 1 . . . . . 2.75 1.79 3.71 1 1 816 1 . . . . . 3.41 1.8 5.02 1 1 817 1 . . . . . 4.15 1.8 6.5 1 1 818 1 . . . . . 4.15 1.8 6.5 1 1 819 1 . . . . . 2.98 1.8 4.16 1 1 820 1 . . . . . 2.98 1.8 4.16 1 1 821 1 . . . . . 4.13 1.8 6.46 1 1 822 1 . . . . . 4.13 1.8 6.46 1 1 823 1 . . . . . 4.32 1.79 6.85 1 1 824 1 . . . . . 4.15 1.8 6.5 1 1 825 1 . . . . . 4.15 1.8 6.5 1 1 826 1 . . . . . 3.78 1.8 5.76 1 1 827 1 . . . . . 4.15 1.8 6.5 1 1 828 1 . . . . . 2.9 1.8 4.0 1 1 829 1 . . . . . 2.9 1.8 4.0 1 1 830 1 . . . . . 3.74 1.8 5.68 1 1 831 1 . . . . . 5.21 1.79 8.63 1 1 832 1 . . . . . 3.96 1.79 6.13 1 1 833 1 . . . . . 3.96 1.79 6.13 1 1 834 1 . . . . . 3.8 1.8 5.8 1 1 835 1 . . . . . 3.8 1.8 5.8 1 1 836 1 . . . . . 3.78 1.8 5.76 1 1 837 1 . . . . . 3.57 1.79 5.35 1 1 838 1 . . . . . 3.39 1.8 4.98 1 1 839 1 . . . . . 3.41 1.8 5.02 1 1 840 1 . . . . . 3.41 1.8 5.02 1 1 841 1 . . . . . 4.15 1.8 6.5 1 1 842 1 . . . . . 4.15 1.8 6.5 1 1 843 1 . . . . . 3.65 1.8 5.5 1 1 844 1 . . . . . 4.3 1.79 6.81 1 1 845 1 . . . . . 2.73 1.79 3.67 1 1 846 1 . . . . . 2.73 1.79 3.67 1 1 847 1 . . . . . 3.72 1.8 5.64 1 1 848 1 . . . . . 3.76 1.8 5.72 1 1 849 1 . . . . . 2.65 1.79 3.51 1 1 850 1 . . . . . 4.15 1.8 6.5 1 1 851 1 . . . . . 5.19 1.79 8.59 1 1 852 1 . . . . . 5.21 1.79 8.63 1 1 853 1 . . . . . 4.15 1.8 6.5 1 1 854 1 . . . . . 3.41 1.8 5.02 1 1 855 1 . . . . . 4.11 1.8 6.42 1 1 856 1 . . . . . 4.95 1.8 8.1 1 1 857 1 . . . . . 3.43 1.8 5.06 1 1 858 1 . . . . . 3.76 1.8 5.72 1 1 859 1 . . . . . 3.47 1.79 5.15 1 1 860 1 . . . . . 3.78 1.8 5.76 1 1 861 1 . . . . . 3.59 1.79 5.39 1 1 862 1 . . . . . 3.88 1.79 5.97 1 1 863 1 . . . . . 3.88 1.79 5.97 1 1 864 1 . . . . . 4.15 1.8 6.5 1 1 865 1 . . . . . 5.21 1.79 8.63 1 1 866 1 . . . . . 3.52 1.79 5.25 1 1 867 1 . . . . . 4.01 1.79 6.23 1 1 868 1 . . . . . 5.05 1.8 8.3 1 1 869 1 . . . . . 2.53 1.8 3.26 1 1 870 1 . . . . . 4.15 1.8 6.5 1 1 871 1 . . . . . 3.59 1.79 5.39 1 1 872 1 . . . . . 2.97 1.8 4.14 1 1 873 1 . . . . . 3.81 1.8 5.82 1 1 874 1 . . . . . 4.6 1.8 7.4 1 1 875 1 . . . . . 2.38 1.79 2.97 1 1 876 1 . . . . . 2.98 1.8 4.16 1 1 877 1 . . . . . 2.79 1.79 3.79 1 1 878 1 . . . . . 4.15 1.8 6.5 1 1 879 1 . . . . . 4.15 1.8 6.5 1 1 880 1 . . . . . 2.96 1.8 4.12 1 1 881 1 . . . . . 3.78 1.8 5.76 1 1 882 1 . . . . . 3.43 1.8 5.06 1 1 883 1 . . . . . 2.75 1.79 3.71 1 1 884 1 . . . . . 4.15 1.8 6.5 1 1 885 1 . . . . . 4.15 1.8 6.5 1 1 886 1 . . . . . 3.63 1.79 5.47 1 1 887 1 . . . . . 3.63 1.79 5.47 1 1 888 1 . . . . . 3.12 1.79 4.45 1 1 889 1 . . . . . 3.47 1.79 5.15 1 1 890 1 . . . . . 3.08 1.79 4.37 1 1 891 1 . . . . . 3.08 1.79 4.37 1 1 892 1 . . . . . 4.18 1.8 6.56 1 1 893 1 . . . . . 5.21 1.79 8.63 1 1 894 1 . . . . . 4.15 1.8 6.5 1 1 895 1 . . . . . 3.2 1.79 4.61 1 1 896 1 . . . . . 3.2 1.79 4.61 1 1 897 1 . . . . . 4.15 1.8 6.5 1 1 898 1 . . . . . 4.15 1.8 6.5 1 1 899 1 . . . . . 4.59 1.8 7.38 1 1 900 1 . . . . . 4.15 1.8 6.5 1 1 901 1 . . . . . 4.15 1.8 6.5 1 1 902 1 . . . . . 2.69 1.79 3.59 1 1 903 1 . . . . . 2.86 1.8 3.92 1 1 904 1 . . . . . 2.69 1.79 3.59 1 1 905 1 . . . . . 4.15 1.8 6.5 1 1 906 1 . . . . . 4.88 1.79 7.97 1 1 907 1 . . . . . 3.2 1.79 4.61 1 1 908 1 . . . . . 3.74 1.8 5.68 1 1 909 1 . . . . . 3.74 1.8 5.68 1 1 910 1 . . . . . 3.63 1.79 5.47 1 1 911 1 . . . . . 3.57 1.79 5.35 1 1 912 1 . . . . . 4.15 1.8 6.5 1 1 913 1 . . . . . 4.15 1.8 6.5 1 1 914 1 . . . . . 4.6 1.8 7.4 1 1 915 1 . . . . . 3.39 1.8 4.98 1 1 916 1 . . . . . 3.29 1.8 4.78 1 1 917 1 . . . . . 3.47 1.79 5.15 1 1 918 1 . . . . . 3.02 1.8 4.24 1 1 919 1 . . . . . 4.32 1.79 6.85 1 1 920 1 . . . . . 4.59 1.8 7.38 1 1 921 1 . . . . . 2.38 1.79 2.97 1 1 922 1 . . . . . 3.7 1.8 5.6 1 1 923 1 . . . . . 4.07 1.8 6.34 1 1 924 1 . . . . . 4.15 1.8 6.5 1 1 925 1 . . . . . 3.45 1.79 5.11 1 1 926 1 . . . . . 3.45 1.79 5.11 1 1 927 1 . . . . . 3.82 1.8 5.84 1 1 928 1 . . . . . 3.76 1.8 5.72 1 1 929 1 . . . . . 3.76 1.8 5.72 1 1 930 1 . . . . . 3.96 1.79 6.13 1 1 931 1 . . . . . 3.22 1.79 4.65 1 1 932 1 . . . . . 3.96 1.79 6.13 1 1 933 1 . . . . . 2.67 1.79 3.55 1 1 934 1 . . . . . 2.47 1.8 3.14 1 1 935 1 . . . . . 4.15 1.8 6.5 1 1 936 1 . . . . . 3.82 1.8 5.84 1 1 937 1 . . . . . 4.34 1.79 6.89 1 1 938 1 . . . . . 3.41 1.8 5.02 1 1 939 1 . . . . . 3.41 1.8 5.02 1 1 940 1 . . . . . 4.49 1.8 7.18 1 1 941 1 . . . . . 4.15 1.8 6.5 1 1 942 1 . . . . . 4.15 1.8 6.5 1 1 943 1 . . . . . 3.06 1.79 4.33 1 1 944 1 . . . . . 3.06 1.79 4.33 1 1 945 1 . . . . . 3.8 1.8 5.8 1 1 946 1 . . . . . 3.8 1.8 5.8 1 1 947 1 . . . . . 3.29 1.8 4.78 1 1 948 1 . . . . . 3.29 1.8 4.78 1 1 949 1 . . . . . 3.73 1.8 5.66 1 1 950 1 . . . . . 4.49 1.8 7.18 1 1 951 1 . . . . . 4.32 1.79 6.85 1 1 952 1 . . . . . 3.74 1.8 5.68 1 1 953 1 . . . . . 3.7 1.8 5.6 1 1 954 1 . . . . . 3.7 1.8 5.6 1 1 955 1 . . . . . 4.36 1.79 6.93 1 1 956 1 . . . . . 3.38 1.8 4.96 1 1 957 1 . . . . . 3.49 1.79 5.19 1 1 958 1 . . . . . 3.51 1.79 5.23 1 1 959 1 . . . . . 3.49 1.79 5.19 1 1 960 1 . . . . . 3.49 1.79 5.19 1 1 961 1 . . . . . 4.59 1.8 7.38 1 1 962 1 . . . . . 4.02 1.79 6.25 1 1 963 1 . . . . . 4.15 1.8 6.5 1 1 964 1 . . . . . 4.15 1.8 6.5 1 1 965 1 . . . . . 3.55 1.79 5.31 1 1 966 1 . . . . . 3.66 1.8 5.52 1 1 967 1 . . . . . 3.66 1.8 5.52 1 1 968 1 . . . . . 4.15 1.8 6.5 1 1 969 1 . . . . . 4.15 1.8 6.5 1 1 970 1 . . . . . 2.75 1.79 3.71 1 1 971 1 . . . . . 4.15 1.8 6.5 1 1 972 1 . . . . . 3.37 1.8 4.94 1 1 973 1 . . . . . 3.43 1.8 5.06 1 1 974 1 . . . . . 4.15 1.8 6.5 1 1 975 1 . . . . . 4.02 1.79 6.25 1 1 976 1 . . . . . 4.59 1.8 7.38 1 1 977 1 . . . . . 4.15 1.8 6.5 1 1 978 1 . . . . . 4.45 1.8 7.1 1 1 979 1 . . . . . 4.59 1.8 7.38 1 1 980 1 . . . . . 4.15 1.8 6.5 1 1 981 1 . . . . . 4.15 1.8 6.5 1 1 982 1 . . . . . 3.47 1.79 5.15 1 1 983 1 . . . . . 3.68 1.8 5.56 1 1 984 1 . . . . . 3.66 1.8 5.52 1 1 985 1 . . . . . 3.22 1.79 4.65 1 1 986 1 . . . . . 4.49 1.8 7.18 1 1 987 1 . . . . . 4.15 1.8 6.5 1 1 988 1 . . . . . 2.92 1.8 4.04 1 1 989 1 . . . . . 2.98 1.8 4.16 1 1 990 1 . . . . . 3.0 1.8 4.2 1 1 991 1 . . . . . 3.04 1.79 4.29 1 1 992 1 . . . . . 5.21 1.79 8.63 1 1 993 1 . . . . . 4.15 1.8 6.5 1 1 994 1 . . . . . 3.82 1.8 5.84 1 1 995 1 . . . . . 4.13 1.8 6.46 1 1 996 1 . . . . . 3.1 1.79 4.41 1 1 997 1 . . . . . 4.15 1.8 6.5 1 1 998 1 . . . . . 3.96 1.79 6.13 1 1 999 1 . . . . . 3.96 1.79 6.13 1 1 1000 1 . . . . . 3.0 1.8 4.2 1 1 1001 1 . . . . . 3.88 1.79 5.97 1 1 1002 1 . . . . . 4.15 1.8 6.5 1 1 1003 1 . . . . . 4.02 1.79 6.25 1 1 1004 1 . . . . . 5.13 1.8 8.46 1 1 1005 1 . . . . . 3.37 1.8 4.94 1 1 1006 1 . . . . . 3.35 1.8 4.9 1 1 1007 1 . . . . . 4.35 1.79 6.91 1 1 1008 1 . . . . . 3.8 1.8 5.8 1 1 1009 1 . . . . . 3.18 1.79 4.57 1 1 1010 1 . . . . . 4.04 1.79 6.29 1 1 1011 1 . . . . . 3.96 1.79 6.13 1 1 1012 1 . . . . . 4.15 1.8 6.5 1 1 1013 1 . . . . . 4.15 1.8 6.5 1 1 1014 1 . . . . . 3.82 1.8 5.84 1 1 1015 1 . . . . . 4.15 1.8 6.5 1 1 1016 1 . . . . . 3.2 1.79 4.61 1 1 1017 1 . . . . . 5.21 1.79 8.63 1 1 1018 1 . . . . . 3.25 1.8 4.7 1 1 1019 1 . . . . . 4.15 1.8 6.5 1 1 1020 1 . . . . . 4.11 1.8 6.42 1 1 1021 1 . . . . . 4.04 1.79 6.29 1 1 1022 1 . . . . . 5.21 1.79 8.63 1 1 1023 1 . . . . . 3.82 1.8 5.84 1 1 1024 1 . . . . . 3.25 1.8 4.7 1 1 1025 1 . . . . . 3.35 1.8 4.9 1 1 1026 1 . . . . . 2.55 1.8 3.3 1 1 1027 1 . . . . . 4.04 1.79 6.29 1 1 1028 1 . . . . . 2.79 1.79 3.79 1 1 1029 1 . . . . . 4.15 1.8 6.5 1 1 1030 1 . . . . . 4.15 1.8 6.5 1 1 1031 1 . . . . . 4.15 1.8 6.5 1 1 1032 1 . . . . . 4.15 1.8 6.5 1 1 1033 1 . . . . . 2.96 1.8 4.12 1 1 1034 1 . . . . . 3.06 1.79 4.33 1 1 1035 1 . . . . . 3.0 1.8 4.2 1 1 1036 1 . . . . . 4.15 1.8 6.5 1 1 1037 1 . . . . . 4.15 1.8 6.5 1 1 1038 1 . . . . . 4.15 1.8 6.5 1 1 1039 1 . . . . . 5.21 1.79 8.63 1 1 1040 1 . . . . . 4.15 1.8 6.5 1 1 1041 1 . . . . . 5.21 1.79 8.63 1 1 1042 1 . . . . . 4.15 1.8 6.5 1 1 1043 1 . . . . . 3.61 1.79 5.43 1 1 1044 1 . . . . . 4.15 1.8 6.5 1 1 1045 1 . . . . . 5.21 1.79 8.63 1 1 1046 1 . . . . . 5.21 1.79 8.63 1 1 1047 1 . . . . . 3.45 1.79 5.11 1 1 1048 1 . . . . . 4.15 1.8 6.5 1 1 1049 1 . . . . . 4.15 1.8 6.5 1 1 1050 1 . . . . . 3.98 1.79 6.17 1 1 1051 1 . . . . . 3.98 1.79 6.17 1 1 1052 1 . . . . . 3.74 1.8 5.68 1 1 1053 1 . . . . . 3.47 1.79 5.15 1 1 1054 1 . . . . . 3.55 1.79 5.31 1 1 1055 1 . . . . . 3.76 1.8 5.72 1 1 1056 1 . . . . . 5.21 1.79 8.63 1 1 1057 1 . . . . . 4.15 1.8 6.5 1 1 1058 1 . . . . . 4.15 1.8 6.5 1 1 1059 1 . . . . . 4.59 1.8 7.38 1 1 1060 1 . . . . . 5.21 1.79 8.63 1 1 1061 1 . . . . . 3.37 1.8 4.94 1 1 1062 1 . . . . . 3.16 1.79 4.53 1 1 1063 1 . . . . . 3.29 1.8 4.78 1 1 1064 1 . . . . . 4.15 1.8 6.5 1 1 1065 1 . . . . . 3.49 1.79 5.19 1 1 1066 1 . . . . . 3.49 1.79 5.19 1 1 1067 1 . . . . . 3.78 1.8 5.76 1 1 1068 1 . . . . . 4.15 1.8 6.5 1 1 1069 1 . . . . . 4.13 1.8 6.46 1 1 1070 1 . . . . . 4.15 1.8 6.5 1 1 1071 1 . . . . . 3.74 1.8 5.68 1 1 1072 1 . . . . . 3.22 1.79 4.65 1 1 1073 1 . . . . . 3.29 1.8 4.78 1 1 1074 1 . . . . . 3.29 1.8 4.78 1 1 1075 1 . . . . . 4.15 1.8 6.5 1 1 1076 1 . . . . . 4.37 1.79 6.95 1 1 1077 1 . . . . . 4.15 1.8 6.5 1 1 1078 1 . . . . . 5.21 1.79 8.63 1 1 1079 1 . . . . . 2.77 1.79 3.75 1 1 1080 1 . . . . . 4.15 1.8 6.5 1 1 1081 1 . . . . . 3.86 1.79 5.93 1 1 1082 1 . . . . . 3.51 1.79 5.23 1 1 1083 1 . . . . . 5.21 1.79 8.63 1 1 1084 1 . . . . . 5.21 1.79 8.63 1 1 1085 1 . . . . . 4.15 1.8 6.5 1 1 1086 1 . . . . . 3.02 1.8 4.24 1 1 1087 1 . . . . . 3.2 1.79 4.61 1 1 1088 1 . . . . . 3.75 1.79 5.71 1 1 1089 1 . . . . . 4.59 1.8 7.38 1 1 1090 1 . . . . . 5.21 1.79 8.63 1 1 1091 1 . . . . . 3.61 1.79 5.43 1 1 1092 1 . . . . . 4.15 1.8 6.5 1 1 1093 1 . . . . . 3.06 1.79 4.33 1 1 1094 1 . . . . . 3.41 1.8 5.02 1 1 1095 1 . . . . . 4.15 1.8 6.5 1 1 1096 1 . . . . . 3.87 1.79 5.95 1 1 1097 1 . . . . . 4.13 1.8 6.46 1 1 1098 1 . . . . . 4.15 1.8 6.5 1 1 1099 1 . . . . . 4.15 1.8 6.5 1 1 1100 1 . . . . . 3.8 1.8 5.8 1 1 1101 1 . . . . . 5.21 1.79 8.63 1 1 1102 1 . . . . . 5.21 1.79 8.63 1 1 1103 1 . . . . . 3.1 1.79 4.41 1 1 1104 1 . . . . . 4.59 1.8 7.38 1 1 1105 1 . . . . . 4.15 1.8 6.5 1 1 1106 1 . . . . . 4.11 1.8 6.42 1 1 1107 1 . . . . . 4.15 1.8 6.5 1 1 1108 1 . . . . . 3.35 1.8 4.9 1 1 1109 1 . . . . . 4.0 1.79 6.21 1 1 1110 1 . . . . . 4.04 1.79 6.29 1 1 1111 1 . . . . . 4.97 1.8 8.14 1 1 1112 1 . . . . . 3.8 1.8 5.8 1 1 1113 1 . . . . . 4.15 1.8 6.5 1 1 1114 1 . . . . . 5.21 1.79 8.63 1 1 1115 1 . . . . . 3.16 1.79 4.53 1 1 1116 1 . . . . . 3.18 1.79 4.57 1 1 1117 1 . . . . . 2.61 1.8 3.42 1 1 1118 1 . . . . . 2.73 1.8 3.66 1 1 1119 1 . . . . . 3.16 1.79 4.53 1 1 1120 1 . . . . . 3.22 1.79 4.65 1 1 1121 1 . . . . . 3.75 1.79 5.71 1 1 1122 1 . . . . . 3.26 1.79 4.73 1 1 1123 1 . . . . . 3.28 1.79 4.77 1 1 1124 1 . . . . . 2.61 1.8 3.42 1 1 1125 1 . . . . . 3.35 1.8 4.9 1 1 1126 1 . . . . . 3.51 1.8 5.22 1 1 1127 1 . . . . . 2.85 1.79 3.91 1 1 1128 1 . . . . . 3.53 1.8 5.26 1 1 1129 1 . . . . . 3.14 1.8 4.48 1 1 1130 1 . . . . . 4.29 1.8 6.78 1 1 1131 1 . . . . . 3.69 1.79 5.59 1 1 1132 1 . . . . . 3.16 1.79 4.53 1 1 1133 1 . . . . . 3.14 1.79 4.49 1 1 1134 1 . . . . . 3.22 1.79 4.65 1 1 1135 1 . . . . . 4.29 1.8 6.78 1 1 1136 1 . . . . . 4.29 1.8 6.78 1 1 1137 1 . . . . . 3.32 1.79 4.85 1 1 1138 1 . . . . . 3.88 1.8 5.96 1 1 1139 1 . . . . . 4.1 1.79 6.41 1 1 1140 1 . . . . . 4.31 1.8 6.82 1 1 1141 1 . . . . . 2.65 1.8 3.5 1 1 1142 1 . . . . . 4.14 1.79 6.49 1 1 1143 1 . . . . . 4.19 1.8 6.58 1 1 1144 1 . . . . . 4.19 1.8 6.58 1 1 1145 1 . . . . . 3.35 1.8 4.9 1 1 1146 1 . . . . . 3.47 1.8 5.14 1 1 1147 1 . . . . . 3.0 1.8 4.2 1 1 1148 1 . . . . . 3.22 1.79 4.65 1 1 1149 1 . . . . . 3.24 1.79 4.69 1 1 1150 1 . . . . . 4.53 1.79 7.27 1 1 1151 1 . . . . . 3.37 1.8 4.94 1 1 1152 1 . . . . . 3.2 1.79 4.61 1 1 1153 1 . . . . . 3.96 1.79 6.13 1 1 1154 1 . . . . . 3.22 1.79 4.65 1 1 1155 1 . . . . . 3.12 1.79 4.45 1 1 1156 1 . . . . . 3.2 1.79 4.61 1 1 1157 1 . . . . . 3.39 1.8 4.98 1 1 1158 1 . . . . . 4.33 1.8 6.86 1 1 1159 1 . . . . . 2.79 1.79 3.79 1 1 1160 1 . . . . . 3.18 1.79 4.57 1 1 1161 1 . . . . . 2.89 1.79 3.99 1 1 1162 1 . . . . . 3.34 1.79 4.89 1 1 1163 1 . . . . . 3.3 1.79 4.81 1 1 1164 1 . . . . . 2.91 1.79 4.03 1 1 1165 1 . . . . . 2.73 1.8 3.66 1 1 1166 1 . . . . . 4.66 1.8 7.52 1 1 1167 1 . . . . . 3.88 1.8 5.96 1 1 1168 1 . . . . . 4.66 1.8 7.52 1 1 1169 1 . . . . . 4.02 1.79 6.25 1 1 1170 1 . . . . . 3.41 1.8 5.02 1 1 1171 1 . . . . . 3.28 1.79 4.77 1 1 1172 1 . . . . . 3.45 1.8 5.1 1 1 1173 1 . . . . . 4.1 1.79 6.41 1 1 1174 1 . . . . . 3.63 1.79 5.47 1 1 1175 1 . . . . . 2.81 1.79 3.83 1 1 1176 1 . . . . . 4.62 1.8 7.44 1 1 1177 1 . . . . . 2.71 1.8 3.62 1 1 1178 1 . . . . . 3.53 1.8 5.26 1 1 1179 1 . . . . . 3.75 1.79 5.71 1 1 1180 1 . . . . . 4.21 1.8 6.62 1 1 1181 1 . . . . . 2.61 1.8 3.42 1 1 1182 1 . . . . . 2.85 1.79 3.91 1 1 1183 1 . . . . . 3.53 1.8 5.26 1 1 1184 1 . . . . . 3.51 1.8 5.22 1 1 1185 1 . . . . . 4.19 1.8 6.58 1 1 1186 1 . . . . . 3.71 1.79 5.63 1 1 1187 1 . . . . . 3.71 1.79 5.63 1 1 1188 1 . . . . . 4.66 1.8 7.52 1 1 1189 1 . . . . . 3.39 1.8 4.98 1 1 1190 1 . . . . . 3.47 1.8 5.14 1 1 1191 1 . . . . . 4.21 1.8 6.62 1 1 1192 1 . . . . . 3.9 1.8 6.0 1 1 1193 1 . . . . . 2.61 1.8 3.42 1 1 1194 1 . . . . . 4.04 1.79 6.29 1 1 1195 1 . . . . . 3.22 1.79 4.65 1 1 1196 1 . . . . . 3.26 1.79 4.73 1 1 1197 1 . . . . . 3.51 1.8 5.22 1 1 1198 1 . . . . . 3.12 1.79 4.45 1 1 1199 1 . . . . . 3.08 1.8 4.36 1 1 1200 1 . . . . . 4.27 1.8 6.74 1 1 1201 1 . . . . . 4.27 1.8 6.74 1 1 1202 1 . . . . . 4.23 1.8 6.66 1 1 1203 1 . . . . . 4.23 1.8 6.66 1 1 1204 1 . . . . . 4.1 1.79 6.41 1 1 1205 1 . . . . . 4.66 1.8 7.52 1 1 1206 1 . . . . . 4.66 1.8 7.52 1 1 1207 1 . . . . . 4.43 1.79 7.07 1 1 1208 1 . . . . . 4.21 1.8 6.62 1 1 1209 1 . . . . . 4.66 1.8 7.52 1 1 1210 1 . . . . . 4.66 1.8 7.52 1 1 1211 1 . . . . . 3.73 1.79 5.67 1 1 1212 1 . . . . . 3.73 1.79 5.67 1 1 1213 1 . . . . . 3.32 1.79 4.85 1 1 1214 1 . . . . . 4.1 1.79 6.41 1 1 1215 1 . . . . . 4.66 1.8 7.52 1 1 1216 1 . . . . . 4.66 1.8 7.52 1 1 1217 1 . . . . . 4.66 1.8 7.52 1 1 1218 1 . . . . . 3.04 1.8 4.28 1 1 1219 1 . . . . . 4.29 1.8 6.78 1 1 1220 1 . . . . . 3.59 1.79 5.39 1 1 1221 1 . . . . . 3.65 1.79 5.51 1 1 1222 1 . . . . . 4.66 1.8 7.52 1 1 1223 1 . . . . . 4.25 1.8 6.7 1 1 1224 1 . . . . . 3.71 1.79 5.63 1 1 1225 1 . . . . . 4.66 1.8 7.52 1 1 1226 1 . . . . . 4.66 1.8 7.52 1 1 1227 1 . . . . . 3.88 1.8 5.96 1 1 1228 1 . . . . . 3.92 1.8 6.04 1 1 1229 1 . . . . . 3.24 1.79 4.69 1 1 1230 1 . . . . . 4.51 1.79 7.23 1 1 1231 1 . . . . . 3.45 1.8 5.1 1 1 1232 1 . . . . . 4.66 1.8 7.52 1 1 1233 1 . . . . . 4.43 1.79 7.07 1 1 1234 1 . . . . . 4.66 1.8 7.52 1 1 1235 1 . . . . . 4.66 1.8 7.52 1 1 1236 1 . . . . . 4.47 1.79 7.15 1 1 1237 1 . . . . . 3.92 1.8 6.04 1 1 1238 1 . . . . . 4.66 1.8 7.52 1 1 1239 1 . . . . . 4.51 1.79 7.23 1 1 1240 1 . . . . . 4.19 1.8 6.58 1 1 1241 1 . . . . . 3.8 1.8 5.8 1 1 1242 1 . . . . . 4.16 1.79 6.53 1 1 1243 1 . . . . . 4.66 1.8 7.52 1 1 1244 1 . . . . . 3.59 1.79 5.39 1 1 1245 1 . . . . . 3.65 1.79 5.51 1 1 1246 1 . . . . . 3.0 1.8 4.2 1 1 1247 1 . . . . . 4.64 1.8 7.48 1 1 1248 1 . . . . . 4.29 1.8 6.78 1 1 1249 1 . . . . . 4.19 1.8 6.58 1 1 1250 1 . . . . . 4.66 1.8 7.52 1 1 1251 1 . . . . . 4.43 1.79 7.07 1 1 1252 1 . . . . . 3.88 1.8 5.96 1 1 1253 1 . . . . . 4.6 1.8 7.4 1 1 1254 1 . . . . . 3.02 1.8 4.24 1 1 1255 1 . . . . . 3.9 1.8 6.0 1 1 1256 1 . . . . . 4.66 1.8 7.52 1 1 1257 1 . . . . . 3.88 1.8 5.96 1 1 1258 1 . . . . . 3.24 1.79 4.69 1 1 1259 1 . . . . . 3.18 1.79 4.57 1 1 1260 1 . . . . . 4.62 1.8 7.44 1 1 1261 1 . . . . . 4.06 1.79 6.33 1 1 1262 1 . . . . . 4.6 1.8 7.4 1 1 1263 1 . . . . . 4.66 1.8 7.52 1 1 1264 1 . . . . . 4.66 1.8 7.52 1 1 1265 1 . . . . . 4.66 1.8 7.52 1 1 1266 1 . . . . . 4.66 1.8 7.52 1 1 1267 1 . . . . . 4.57 1.79 7.35 1 1 1268 1 . . . . . 2.85 1.79 3.91 1 1 1269 1 . . . . . 3.8 1.8 5.8 1 1 1270 1 . . . . . 3.61 1.79 5.43 1 1 1271 1 . . . . . 4.66 1.8 7.52 1 1 1272 1 . . . . . 4.66 1.8 7.52 1 1 1273 1 . . . . . 4.66 1.8 7.52 1 1 1274 1 . . . . . 4.66 1.8 7.52 1 1 1275 1 . . . . . 3.43 1.8 5.06 1 1 1276 1 . . . . . 4.31 1.8 6.82 1 1 1277 1 . . . . . 4.66 1.8 7.52 1 1 1278 1 . . . . . 4.66 1.8 7.52 1 1 1279 1 . . . . . 3.55 1.8 5.3 1 1 1280 1 . . . . . 4.66 1.8 7.52 1 1 1281 1 . . . . . 4.0 1.79 6.21 1 1 1282 1 . . . . . 3.41 1.8 5.02 1 1 1283 1 . . . . . 3.57 1.79 5.35 1 1 1284 1 . . . . . 3.9 1.8 6.0 1 1 1285 1 . . . . . 3.88 1.8 5.96 1 1 1286 1 . . . . . 4.66 1.8 7.52 1 1 1287 1 . . . . . 4.04 1.79 6.29 1 1 1288 1 . . . . . 4.02 1.79 6.25 1 1 1289 1 . . . . . 4.64 1.8 7.48 1 1 1290 1 . . . . . 4.66 1.8 7.52 1 1 1291 1 . . . . . 3.86 1.8 5.92 1 1 1292 1 . . . . . 4.66 1.8 7.52 1 1 1293 1 . . . . . 4.08 1.79 6.37 1 1 1294 1 . . . . . 4.66 1.8 7.52 1 1 1295 1 . . . . . 4.66 1.8 7.52 1 1 1296 1 . . . . . 4.02 1.79 6.25 1 1 1297 1 . . . . . 4.66 1.8 7.52 1 1 1298 1 . . . . . 4.66 1.8 7.52 1 1 1299 1 . . . . . 3.08 1.8 4.36 1 1 1300 1 . . . . . 3.08 1.8 4.36 1 1 1301 1 . . . . . 4.25 1.8 6.7 1 1 1302 1 . . . . . 4.6 1.8 7.4 1 1 1303 1 . . . . . 4.66 1.8 7.52 1 1 1304 1 . . . . . 2.9 1.8 4.0 1 1 1305 1 . . . . . 3.19 1.79 4.59 1 1 1306 1 . . . . . 3.41 1.8 5.02 1 1 1307 1 . . . . . 2.63 1.79 3.47 1 1 1308 1 . . . . . 2.57 1.8 3.34 1 1 1309 1 . . . . . 2.63 1.79 3.47 1 1 1310 1 . . . . . 3.73 1.8 5.66 1 1 1311 1 . . . . . 2.65 1.79 3.51 1 1 1312 1 . . . . . 2.81 1.79 3.83 1 1 1313 1 . . . . . 2.34 1.79 2.89 1 1 1314 1 . . . . . 3.24 1.8 4.68 1 1 1315 1 . . . . . 2.38 1.79 2.97 1 1 1316 1 . . . . . 2.63 1.79 3.47 1 1 1317 1 . . . . . 2.71 1.79 3.63 1 1 1318 1 . . . . . 3.12 1.79 4.45 1 1 1319 1 . . . . . 2.45 1.8 3.1 1 1 1320 1 . . . . . 2.86 1.8 3.92 1 1 1321 1 . . . . . 2.47 1.8 3.14 1 1 1322 1 . . . . . 4.15 1.8 6.5 1 1 1323 1 . . . . . 2.34 1.79 2.89 1 1 1324 1 . . . . . 2.34 1.79 2.89 1 1 1325 1 . . . . . 3.04 1.79 4.29 1 1 1326 1 . . . . . 3.41 1.8 5.02 1 1 1327 1 . . . . . 3.41 1.8 5.02 1 1 1328 1 . . . . . 2.77 1.79 3.75 1 1 1329 1 . . . . . 2.79 1.79 3.79 1 1 1330 1 . . . . . 3.11 1.79 4.43 1 1 1331 1 . . . . . 3.0 1.8 4.2 1 1 1332 1 . . . . . 2.67 1.79 3.55 1 1 1333 1 . . . . . 2.71 1.79 3.63 1 1 1334 1 . . . . . 2.59 1.8 3.38 1 1 1335 1 . . . . . 4.02 1.79 6.25 1 1 1336 1 . . . . . 3.0 1.8 4.2 1 1 1337 1 . . . . . 2.65 1.79 3.51 1 1 1338 1 . . . . . 2.51 1.8 3.22 1 1 1339 1 . . . . . 2.71 1.79 3.63 1 1 1340 1 . . . . . 3.18 1.79 4.57 1 1 1341 1 . . . . . 3.42 1.8 5.04 1 1 1342 1 . . . . . 2.98 1.8 4.16 1 1 1343 1 . . . . . 3.27 1.8 4.74 1 1 1344 1 . . . . . 3.45 1.79 5.11 1 1 1345 1 . . . . . 3.57 1.79 5.35 1 1 1346 1 . . . . . 2.98 1.8 4.16 1 1 1347 1 . . . . . 2.84 1.8 3.88 1 1 1348 1 . . . . . 3.31 1.8 4.82 1 1 1349 1 . . . . . 2.36 1.79 2.93 1 1 1350 1 . . . . . 2.86 1.8 3.92 1 1 1351 1 . . . . . 2.57 1.8 3.34 1 1 1352 1 . . . . . 2.71 1.79 3.63 1 1 1353 1 . . . . . 3.14 1.79 4.49 1 1 1354 1 . . . . . 2.98 1.8 4.16 1 1 1355 1 . . . . . 4.59 1.8 7.38 1 1 1356 1 . . . . . 3.29 1.8 4.78 1 1 1357 1 . . . . . 3.2 1.79 4.61 1 1 1358 1 . . . . . 2.75 1.79 3.71 1 1 1359 1 . . . . . 2.9 1.8 4.0 1 1 1360 1 . . . . . 2.77 1.79 3.75 1 1 1361 1 . . . . . 3.25 1.8 4.7 1 1 1362 1 . . . . . 2.86 1.8 3.92 1 1 1363 1 . . . . . 2.94 1.8 4.08 1 1 1364 1 . . . . . 4.24 1.8 6.68 1 1 1365 1 . . . . . 2.67 1.79 3.55 1 1 1366 1 . . . . . 2.73 1.79 3.67 1 1 1367 1 . . . . . 3.15 1.79 4.51 1 1 1368 1 . . . . . 3.27 1.8 4.74 1 1 1369 1 . . . . . 2.67 1.79 3.55 1 1 1370 1 . . . . . 2.38 1.79 2.97 1 1 1371 1 . . . . . 3.0 1.8 4.2 1 1 1372 1 . . . . . 3.07 1.79 4.35 1 1 1373 1 . . . . . 3.74 1.8 5.68 1 1 1374 1 . . . . . 3.53 1.79 5.27 1 1 1375 1 . . . . . 3.99 1.79 6.19 1 1 1376 1 . . . . . 2.4 1.79 3.01 1 1 1377 1 . . . . . 2.88 1.8 3.96 1 1 1378 1 . . . . . 2.53 1.8 3.26 1 1 1379 1 . . . . . 4.15 1.8 6.5 1 1 1380 1 . . . . . 3.16 1.79 4.53 1 1 1381 1 . . . . . 3.43 1.8 5.06 1 1 1382 1 . . . . . 2.73 1.79 3.67 1 1 1383 1 . . . . . 3.8 1.8 5.8 1 1 1384 1 . . . . . 2.47 1.8 3.14 1 1 1385 1 . . . . . 3.43 1.8 5.06 1 1 1386 1 . . . . . 3.08 1.79 4.37 1 1 1387 1 . . . . . 3.55 1.79 5.31 1 1 1388 1 . . . . . 2.9 1.8 4.0 1 1 1389 1 . . . . . 2.84 1.8 3.88 1 1 1390 1 . . . . . 2.36 1.79 2.93 1 1 1391 1 . . . . . 3.1 1.79 4.41 1 1 1392 1 . . . . . 3.1 1.79 4.41 1 1 1393 1 . . . . . 2.38 1.79 2.97 1 1 1394 1 . . . . . 2.86 1.8 3.92 1 1 1395 1 . . . . . 2.81 1.79 3.83 1 1 1396 1 . . . . . 3.45 1.79 5.11 1 1 1397 1 . . . . . 2.65 1.79 3.51 1 1 1398 1 . . . . . 3.39 1.8 4.98 1 1 1399 1 . . . . . 4.15 1.8 6.5 1 1 1400 1 . . . . . 2.63 1.79 3.47 1 1 1401 1 . . . . . 2.51 1.8 3.22 1 1 1402 1 . . . . . 2.65 1.79 3.51 1 1 1403 1 . . . . . 2.79 1.79 3.79 1 1 1404 1 . . . . . 2.84 1.8 3.88 1 1 1405 1 . . . . . 3.33 1.8 4.86 1 1 1406 1 . . . . . 2.67 1.79 3.55 1 1 1407 1 . . . . . 3.22 1.79 4.65 1 1 1408 1 . . . . . 3.57 1.79 5.35 1 1 1409 1 . . . . . 2.86 1.8 3.92 1 1 1410 1 . . . . . 2.96 1.8 4.12 1 1 1411 1 . . . . . 4.15 1.8 6.5 1 1 1412 1 . . . . . 4.13 1.8 6.46 1 1 1413 1 . . . . . 3.94 1.79 6.09 1 1 1414 1 . . . . . 2.69 1.79 3.59 1 1 1415 1 . . . . . 3.06 1.79 4.33 1 1 1416 1 . . . . . 2.92 1.8 4.04 1 1 1417 1 . . . . . 3.16 1.79 4.53 1 1 1418 1 . . . . . 3.39 1.8 4.98 1 1 1419 1 . . . . . 3.12 1.79 4.45 1 1 1420 1 . . . . . 2.73 1.79 3.67 1 1 1421 1 . . . . . 3.2 1.79 4.61 1 1 1422 1 . . . . . 2.67 1.79 3.55 1 1 1423 1 . . . . . 3.74 1.8 5.68 1 1 1424 1 . . . . . 2.4 1.79 3.01 1 1 1425 1 . . . . . 2.84 1.8 3.88 1 1 1426 1 . . . . . 2.88 1.8 3.96 1 1 1427 1 . . . . . 3.49 1.79 5.19 1 1 1428 1 . . . . . 3.49 1.79 5.19 1 1 1429 1 . . . . . 3.1 1.79 4.41 1 1 1430 1 . . . . . 3.1 1.79 4.41 1 1 1431 1 . . . . . 2.53 1.8 3.26 1 1 1432 1 . . . . . 3.43 1.8 5.06 1 1 1433 1 . . . . . 2.9 1.8 4.0 1 1 1434 1 . . . . . 2.9 1.8 4.0 1 1 1435 1 . . . . . 3.13 1.79 4.47 1 1 1436 1 . . . . . 3.41 1.8 5.02 1 1 1437 1 . . . . . 2.81 1.79 3.83 1 1 1438 1 . . . . . 2.63 1.79 3.47 1 1 1439 1 . . . . . 3.25 1.8 4.7 1 1 1440 1 . . . . . 3.25 1.8 4.7 1 1 1441 1 . . . . . 2.98 1.8 4.16 1 1 1442 1 . . . . . 2.65 1.79 3.51 1 1 1443 1 . . . . . 3.08 1.79 4.37 1 1 1444 1 . . . . . 4.55 1.8 7.3 1 1 1445 1 . . . . . 3.2 1.79 4.61 1 1 1446 1 . . . . . 4.2 1.8 6.6 1 1 1447 1 . . . . . 3.41 1.8 5.02 1 1 1448 1 . . . . . 4.55 1.8 7.3 1 1 1449 1 . . . . . 3.61 1.79 5.43 1 1 1450 1 . . . . . 3.16 1.79 4.53 1 1 1451 1 . . . . . 3.68 1.8 5.56 1 1 1452 1 . . . . . 4.18 1.8 6.56 1 1 1453 1 . . . . . 3.0 1.8 4.2 1 1 1454 1 . . . . . 4.0 1.79 6.21 1 1 1455 1 . . . . . 4.15 1.8 6.5 1 1 1456 1 . . . . . 3.69 1.8 5.58 1 1 1457 1 . . . . . 3.47 1.79 5.15 1 1 1458 1 . . . . . 3.33 1.8 4.86 1 1 1459 1 . . . . . 4.59 1.8 7.38 1 1 1460 1 . . . . . 3.76 1.8 5.72 1 1 1461 1 . . . . . 4.59 1.8 7.38 1 1 1462 1 . . . . . 4.13 1.8 6.46 1 1 1463 1 . . . . . 4.15 1.8 6.5 1 1 1464 1 . . . . . 4.15 1.8 6.5 1 1 1465 1 . . . . . 4.26 1.79 6.73 1 1 1466 1 . . . . . 4.04 1.79 6.29 1 1 1467 1 . . . . . 4.15 1.8 6.5 1 1 1468 1 . . . . . 4.15 1.8 6.5 1 1 1469 1 . . . . . 3.25 1.8 4.7 1 1 1470 1 . . . . . 3.25 1.8 4.7 1 1 1471 1 . . . . . 3.68 1.8 5.56 1 1 1472 1 . . . . . 3.53 1.79 5.27 1 1 1473 1 . . . . . 3.59 1.79 5.39 1 1 1474 1 . . . . . 4.58 1.8 7.36 1 1 1475 1 . . . . . 4.58 1.8 7.36 1 1 1476 1 . . . . . 2.79 1.79 3.79 1 1 1477 1 . . . . . 2.69 1.79 3.59 1 1 1478 1 . . . . . 3.43 1.8 5.06 1 1 1479 1 . . . . . 3.33 1.8 4.86 1 1 1480 1 . . . . . 4.15 1.8 6.5 1 1 1481 1 . . . . . 3.35 1.8 4.9 1 1 1482 1 . . . . . 3.35 1.8 4.9 1 1 1483 1 . . . . . 2.92 1.8 4.04 1 1 1484 1 . . . . . 4.15 1.8 6.5 1 1 1485 1 . . . . . 2.86 1.8 3.92 1 1 1486 1 . . . . . 3.12 1.79 4.45 1 1 1487 1 . . . . . 4.15 1.8 6.5 1 1 1488 1 . . . . . 2.49 1.8 3.18 1 1 1489 1 . . . . . 4.15 1.8 6.5 1 1 1490 1 . . . . . 4.15 1.8 6.5 1 1 1491 1 . . . . . 4.15 1.8 6.5 1 1 1492 1 . . . . . 3.04 1.79 4.29 1 1 1493 1 . . . . . 3.04 1.79 4.29 1 1 1494 1 . . . . . 3.02 1.8 4.24 1 1 1495 1 . . . . . 4.09 1.8 6.38 1 1 1496 1 . . . . . 4.15 1.8 6.5 1 1 1497 1 . . . . . 4.07 1.8 6.34 1 1 1498 1 . . . . . 2.96 1.8 4.12 1 1 1499 1 . . . . . 3.22 1.79 4.65 1 1 1500 1 . . . . . 3.41 1.8 5.02 1 1 1501 1 . . . . . 4.15 1.8 6.5 1 1 1502 1 . . . . . 4.0 1.79 6.21 1 1 1503 1 . . . . . 3.16 1.79 4.53 1 1 1504 1 . . . . . 4.15 1.8 6.5 1 1 1505 1 . . . . . 3.45 1.79 5.11 1 1 1506 1 . . . . . 3.33 1.8 4.86 1 1 1507 1 . . . . . 4.15 1.8 6.5 1 1 1508 1 . . . . . 3.68 1.8 5.56 1 1 1509 1 . . . . . 4.15 1.8 6.5 1 1 1510 1 . . . . . 3.35 1.8 4.9 1 1 1511 1 . . . . . 3.49 1.79 5.19 1 1 1512 1 . . . . . 3.2 1.79 4.61 1 1 1513 1 . . . . . 4.59 1.8 7.38 1 1 1514 1 . . . . . 3.17 1.79 4.55 1 1 1515 1 . . . . . 3.16 1.79 4.53 1 1 1516 1 . . . . . 3.18 1.79 4.57 1 1 1517 1 . . . . . 2.98 1.8 4.16 1 1 1518 1 . . . . . 3.29 1.8 4.78 1 1 1519 1 . . . . . 3.04 1.79 4.29 1 1 1520 1 . . . . . 3.59 1.79 5.39 1 1 1521 1 . . . . . 2.98 1.8 4.16 1 1 1522 1 . . . . . 4.15 1.8 6.5 1 1 1523 1 . . . . . 2.88 1.8 3.96 1 1 1524 1 . . . . . 3.43 1.8 5.06 1 1 1525 1 . . . . . 2.61 1.8 3.42 1 1 1526 1 . . . . . 4.15 1.8 6.5 1 1 1527 1 . . . . . 3.2 1.79 4.61 1 1 1528 1 . . . . . 3.84 1.8 5.88 1 1 1529 1 . . . . . 2.75 1.79 3.71 1 1 1530 1 . . . . . 3.47 1.79 5.15 1 1 1531 1 . . . . . 3.2 1.79 4.61 1 1 1532 1 . . . . . 2.96 1.8 4.12 1 1 1533 1 . . . . . 2.73 1.79 3.67 1 1 1534 1 . . . . . 3.27 1.8 4.74 1 1 1535 1 . . . . . 3.49 1.79 5.19 1 1 1536 1 . . . . . 3.06 1.79 4.33 1 1 1537 1 . . . . . 4.0 1.79 6.21 1 1 1538 1 . . . . . 4.15 1.8 6.5 1 1 1539 1 . . . . . 3.49 1.79 5.19 1 1 1540 1 . . . . . 4.15 1.8 6.5 1 1 1541 1 . . . . . 4.15 1.8 6.5 1 1 1542 1 . . . . . 4.15 1.8 6.5 1 1 1543 1 . . . . . 4.53 1.8 7.26 1 1 1544 1 . . . . . 3.93 1.79 6.07 1 1 1545 1 . . . . . 4.59 1.8 7.38 1 1 1546 1 . . . . . 4.59 1.8 7.38 1 1 1547 1 . . . . . 4.59 1.8 7.38 1 1 1548 1 . . . . . 3.44 1.79 5.09 1 1 1549 1 . . . . . 2.57 1.8 3.34 1 1 1550 1 . . . . . 2.73 1.79 3.67 1 1 1551 1 . . . . . 2.57 1.8 3.34 1 1 1552 1 . . . . . 2.73 1.79 3.67 1 1 1553 1 . . . . . 2.79 1.79 3.79 1 1 1554 1 . . . . . 2.59 1.8 3.38 1 1 1555 1 . . . . . 2.47 1.8 3.14 1 1 1556 1 . . . . . 3.12 1.79 4.45 1 1 1557 1 . . . . . 3.56 1.79 5.33 1 1 1558 1 . . . . . 3.46 1.79 5.13 1 1 1559 1 . . . . . 4.59 1.8 7.38 1 1 1560 1 . . . . . 4.59 1.8 7.38 1 1 1561 1 . . . . . 4.49 1.8 7.18 1 1 1562 1 . . . . . 4.59 1.8 7.38 1 1 1563 1 . . . . . 2.77 1.79 3.75 1 1 1564 1 . . . . . 2.77 1.79 3.75 1 1 1565 1 . . . . . 3.83 1.8 5.86 1 1 1566 1 . . . . . 3.13 1.79 4.47 1 1 1567 1 . . . . . 4.59 1.8 7.38 1 1 1568 1 . . . . . 2.34 1.79 2.89 1 1 1569 1 . . . . . 2.73 1.79 3.67 1 1 1570 1 . . . . . 3.5 1.79 5.21 1 1 1571 1 . . . . . 2.36 1.79 2.93 1 1 1572 1 . . . . . 3.5 1.79 5.21 1 1 1573 1 . . . . . 2.76 1.79 3.73 1 1 1574 1 . . . . . 3.46 1.79 5.13 1 1 1575 1 . . . . . 2.81 1.79 3.83 1 1 1576 1 . . . . . 3.35 1.8 4.9 1 1 1577 1 . . . . . 4.15 1.8 6.5 1 1 1578 1 . . . . . 4.15 1.8 6.5 1 1 1579 1 . . . . . 4.15 1.8 6.5 1 1 1580 1 . . . . . 3.49 1.79 5.19 1 1 1581 1 . . . . . 3.64 1.79 5.49 1 1 1582 1 . . . . . 3.24 1.8 4.68 1 1 1583 1 . . . . . 4.15 1.8 6.5 1 1 1584 1 . . . . . 2.79 1.79 3.79 1 1 1585 1 . . . . . 4.07 1.8 6.34 1 1 1586 1 . . . . . 2.79 1.79 3.79 1 1 1587 1 . . . . . 4.08 1.8 6.36 1 1 1588 1 . . . . . 4.59 1.8 7.38 1 1 1589 1 . . . . . 4.59 1.8 7.38 1 1 1590 1 . . . . . 2.81 1.79 3.83 1 1 1591 1 . . . . . 2.81 1.79 3.83 1 1 1592 1 . . . . . 2.94 1.8 4.08 1 1 1593 1 . . . . . 2.88 1.8 3.96 1 1 1594 1 . . . . . 2.75 1.79 3.71 1 1 1595 1 . . . . . 2.4 1.79 3.01 1 1 1596 1 . . . . . 3.49 1.79 5.19 1 1 1597 1 . . . . . 2.88 1.8 3.96 1 1 1598 1 . . . . . 2.75 1.79 3.71 1 1 1599 1 . . . . . 2.4 1.79 3.01 1 1 1600 1 . . . . . 2.75 1.79 3.71 1 1 1601 1 . . . . . 2.4 1.79 3.01 1 1 1602 1 . . . . . 2.81 1.79 3.83 1 1 1603 1 . . . . . 4.15 1.8 6.5 1 1 1604 1 . . . . . 2.81 1.79 3.83 1 1 1605 1 . . . . . 2.96 1.8 4.12 1 1 1606 1 . . . . . 2.96 1.8 4.12 1 1 1607 1 . . . . . 3.22 1.79 4.65 1 1 1608 1 . . . . . 2.73 1.79 3.67 1 1 1609 1 . . . . . 2.73 1.79 3.67 1 1 1610 1 . . . . . 3.76 1.8 5.72 1 1 1611 1 . . . . . 2.79 1.79 3.79 1 1 1612 1 . . . . . 2.79 1.79 3.79 1 1 1613 1 . . . . . 3.99 1.79 6.19 1 1 1614 1 . . . . . 4.01 1.79 6.23 1 1 1615 1 . . . . . 4.32 1.79 6.85 1 1 1616 1 . . . . . 4.14 1.8 6.48 1 1 1617 1 . . . . . 4.15 1.8 6.5 1 1 1618 1 . . . . . 4.59 1.8 7.38 1 1 1619 1 . . . . . 3.52 1.79 5.25 1 1 1620 1 . . . . . 4.59 1.8 7.38 1 1 1621 1 . . . . . 3.39 1.8 4.98 1 1 1622 1 . . . . . 2.84 1.8 3.88 1 1 1623 1 . . . . . 2.84 1.8 3.88 1 1 1624 1 . . . . . 3.71 1.8 5.62 1 1 1625 1 . . . . . 4.28 1.79 6.77 1 1 1626 1 . . . . . 4.59 1.8 7.38 1 1 1627 1 . . . . . 4.59 1.8 7.38 1 1 1628 1 . . . . . 2.79 1.79 3.79 1 1 1629 1 . . . . . 4.15 1.8 6.5 1 1 1630 1 . . . . . 2.79 1.79 3.79 1 1 1631 1 . . . . . 4.15 1.8 6.5 1 1 1632 1 . . . . . 3.72 1.8 5.64 1 1 1633 1 . . . . . 3.76 1.8 5.72 1 1 1634 1 . . . . . 4.15 1.8 6.5 1 1 1635 1 . . . . . 4.15 1.8 6.5 1 1 1636 1 . . . . . 2.86 1.8 3.92 1 1 1637 1 . . . . . 4.15 1.8 6.5 1 1 1638 1 . . . . . 4.15 1.8 6.5 1 1 1639 1 . . . . . 4.15 1.8 6.5 1 1 1640 1 . . . . . 2.86 1.8 3.92 1 1 1641 1 . . . . . 4.15 1.8 6.5 1 1 1642 1 . . . . . 3.68 1.8 5.56 1 1 1643 1 . . . . . 3.68 1.8 5.56 1 1 1644 1 . . . . . 3.47 1.79 5.15 1 1 1645 1 . . . . . 3.47 1.79 5.15 1 1 1646 1 . . . . . 4.15 1.8 6.5 1 1 1647 1 . . . . . 4.59 1.8 7.38 1 1 1648 1 . . . . . 4.55 1.8 7.3 1 1 1649 1 . . . . . 4.55 1.8 7.3 1 1 1650 1 . . . . . 3.27 1.8 4.74 1 1 1651 1 . . . . . 4.15 1.8 6.5 1 1 1652 1 . . . . . 4.15 1.8 6.5 1 1 1653 1 . . . . . 3.02 1.8 4.24 1 1 1654 1 . . . . . 3.12 1.79 4.45 1 1 1655 1 . . . . . 3.59 1.79 5.39 1 1 1656 1 . . . . . 4.15 1.8 6.5 1 1 1657 1 . . . . . 4.15 1.8 6.5 1 1 1658 1 . . . . . 4.15 1.8 6.5 1 1 1659 1 . . . . . 4.15 1.8 6.5 1 1 1660 1 . . . . . 4.15 1.8 6.5 1 1 1661 1 . . . . . 2.9 1.8 4.0 1 1 1662 1 . . . . . 2.71 1.79 3.63 1 1 1663 1 . . . . . 2.79 1.79 3.79 1 1 1664 1 . . . . . 4.15 1.8 6.5 1 1 1665 1 . . . . . 2.96 1.8 4.12 1 1 1666 1 . . . . . 2.65 1.79 3.51 1 1 1667 1 . . . . . 2.65 1.79 3.51 1 1 1668 1 . . . . . 3.78 1.8 5.76 1 1 1669 1 . . . . . 3.36 1.8 4.92 1 1 1670 1 . . . . . 4.59 1.8 7.38 1 1 1671 1 . . . . . 2.94 1.8 4.08 1 1 1672 1 . . . . . 3.71 1.8 5.62 1 1 1673 1 . . . . . 4.59 1.8 7.38 1 1 1674 1 . . . . . 4.4 1.79 7.01 1 1 1675 1 . . . . . 4.22 1.8 6.64 1 1 1676 1 . . . . . 4.22 1.8 6.64 1 1 1677 1 . . . . . 4.59 1.8 7.38 1 1 1678 1 . . . . . 4.15 1.8 6.5 1 1 1679 1 . . . . . 4.59 1.8 7.38 1 1 1680 1 . . . . . 4.59 1.8 7.38 1 1 1681 1 . . . . . 4.59 1.8 7.38 1 1 1682 1 . . . . . 2.86 1.8 3.92 1 1 1683 1 . . . . . 2.77 1.79 3.75 1 1 1684 1 . . . . . 3.2 1.79 4.61 1 1 1685 1 . . . . . 2.77 1.79 3.75 1 1 1686 1 . . . . . 4.15 1.8 6.5 1 1 1687 1 . . . . . 3.37 1.8 4.94 1 1 1688 1 . . . . . 3.0 1.8 4.2 1 1 1689 1 . . . . . 4.15 1.8 6.5 1 1 1690 1 . . . . . 3.37 1.8 4.94 1 1 1691 1 . . . . . 3.0 1.8 4.2 1 1 1692 1 . . . . . 4.59 1.8 7.38 1 1 1693 1 . . . . . 4.59 1.8 7.38 1 1 1694 1 . . . . . 4.59 1.8 7.38 1 1 1695 1 . . . . . 3.63 1.79 5.47 1 1 1696 1 . . . . . 2.94 1.8 4.08 1 1 1697 1 . . . . . 3.51 1.79 5.23 1 1 1698 1 . . . . . 3.14 1.79 4.49 1 1 1699 1 . . . . . 3.43 1.8 5.06 1 1 1700 1 . . . . . 3.18 1.79 4.57 1 1 1701 1 . . . . . 2.73 1.79 3.67 1 1 1702 1 . . . . . 4.26 1.79 6.73 1 1 1703 1 . . . . . 4.1 1.8 6.4 1 1 1704 1 . . . . . 4.59 1.8 7.38 1 1 1705 1 . . . . . 4.15 1.8 6.5 1 1 1706 1 . . . . . 4.07 1.8 6.34 1 1 1707 1 . . . . . 4.07 1.8 6.34 1 1 1708 1 . . . . . 3.16 1.79 4.53 1 1 1709 1 . . . . . 2.94 1.8 4.08 1 1 1710 1 . . . . . 4.0 1.79 6.21 1 1 1711 1 . . . . . 4.15 1.8 6.5 1 1 1712 1 . . . . . 4.15 1.8 6.5 1 1 1713 1 . . . . . 2.53 1.8 3.26 1 1 1714 1 . . . . . 3.0 1.8 4.2 1 1 1715 1 . . . . . 4.15 1.8 6.5 1 1 1716 1 . . . . . 4.15 1.8 6.5 1 1 1717 1 . . . . . 3.27 1.8 4.74 1 1 1718 1 . . . . . 2.88 1.8 3.96 1 1 1719 1 . . . . . 2.71 1.79 3.63 1 1 1720 1 . . . . . 3.26 1.8 4.72 1 1 1721 1 . . . . . 2.79 1.79 3.79 1 1 1722 1 . . . . . 2.79 1.79 3.79 1 1 1723 1 . . . . . 3.98 1.79 6.17 1 1 1724 1 . . . . . 3.98 1.79 6.17 1 1 1725 1 . . . . . 4.59 1.8 7.38 1 1 1726 1 . . . . . 2.94 1.8 4.08 1 1 1727 1 . . . . . 2.94 1.8 4.08 1 1 1728 1 . . . . . 2.96 1.8 4.12 1 1 1729 1 . . . . . 4.15 1.8 6.5 1 1 1730 1 . . . . . 2.96 1.8 4.12 1 1 1731 1 . . . . . 4.15 1.8 6.5 1 1 1732 1 . . . . . 4.59 1.8 7.38 1 1 1733 1 . . . . . 4.59 1.8 7.38 1 1 1734 1 . . . . . 3.98 1.79 6.17 1 1 1735 1 . . . . . 3.98 1.79 6.17 1 1 1736 1 . . . . . 3.4 1.8 5.0 1 1 1737 1 . . . . . 4.34 1.79 6.89 1 1 1738 1 . . . . . 4.59 1.8 7.38 1 1 1739 1 . . . . . 4.06 1.8 6.32 1 1 1740 1 . . . . . 3.87 1.79 5.95 1 1 1741 1 . . . . . 4.59 1.8 7.38 1 1 1742 1 . . . . . 4.59 1.8 7.38 1 1 1743 1 . . . . . 3.74 1.8 5.68 1 1 1744 1 . . . . . 2.84 1.8 3.88 1 1 1745 1 . . . . . 2.84 1.8 3.88 1 1 1746 1 . . . . . 4.59 1.8 7.38 1 1 1747 1 . . . . . 4.59 1.8 7.38 1 1 1748 1 . . . . . 4.59 1.8 7.38 1 1 1749 1 . . . . . 4.59 1.8 7.38 1 1 1750 1 . . . . . 2.77 1.79 3.75 1 1 1751 1 . . . . . 3.83 1.8 5.86 1 1 1752 1 . . . . . 4.59 1.8 7.38 1 1 1753 1 . . . . . 4.08 1.8 6.36 1 1 1754 1 . . . . . 3.9 1.79 6.01 1 1 1755 1 . . . . . 4.15 1.8 6.5 1 1 1756 1 . . . . . 5.03 1.8 8.26 1 1 1757 1 . . . . . 4.15 1.8 6.5 1 1 1758 1 . . . . . 4.15 1.8 6.5 1 1 1759 1 . . . . . 4.59 1.8 7.38 1 1 1760 1 . . . . . 4.59 1.8 7.38 1 1 1761 1 . . . . . 4.15 1.8 6.5 1 1 1762 1 . . . . . 4.15 1.8 6.5 1 1 1763 1 . . . . . 3.78 1.8 5.76 1 1 1764 1 . . . . . 2.71 1.79 3.63 1 1 1765 1 . . . . . 4.15 1.8 6.5 1 1 1766 1 . . . . . 3.35 1.8 4.9 1 1 1767 1 . . . . . 4.0 1.79 6.21 1 1 1768 1 . . . . . 3.14 1.79 4.49 1 1 1769 1 . . . . . 3.68 1.8 5.56 1 1 1770 1 . . . . . 2.88 1.8 3.96 1 1 1771 1 . . . . . 3.92 1.79 6.05 1 1 1772 1 . . . . . 4.06 1.8 6.32 1 1 1773 1 . . . . . 3.86 1.79 5.93 1 1 1774 1 . . . . . 4.09 1.8 6.38 1 1 1775 1 . . . . . 3.12 1.79 4.45 1 1 1776 1 . . . . . 3.43 1.8 5.06 1 1 1777 1 . . . . . 5.03 1.8 8.26 1 1 1778 1 . . . . . 5.03 1.8 8.26 1 1 1779 1 . . . . . 3.66 1.8 5.52 1 1 1780 1 . . . . . 3.66 1.8 5.52 1 1 1781 1 . . . . . 3.43 1.8 5.06 1 1 1782 1 . . . . . 4.15 1.8 6.5 1 1 1783 1 . . . . . 5.03 1.8 8.26 1 1 1784 1 . . . . . 5.03 1.8 8.26 1 1 1785 1 . . . . . 3.66 1.8 5.52 1 1 1786 1 . . . . . 3.66 1.8 5.52 1 1 1787 1 . . . . . 4.59 1.8 7.38 1 1 1788 1 . . . . . 3.99 1.79 6.19 1 1 1789 1 . . . . . 5.03 1.79 8.27 1 1 1790 1 . . . . . 4.15 1.8 6.5 1 1 1791 1 . . . . . 4.15 1.8 6.5 1 1 1792 1 . . . . . 5.15 1.79 8.51 1 1 1793 1 . . . . . 4.15 1.8 6.5 1 1 1794 1 . . . . . 4.15 1.8 6.5 1 1 1795 1 . . . . . 4.06 1.8 6.32 1 1 1796 1 . . . . . 4.15 1.8 6.5 1 1 1797 1 . . . . . 4.15 1.8 6.5 1 1 1798 1 . . . . . 3.68 1.8 5.56 1 1 1799 1 . . . . . 4.15 1.8 6.5 1 1 1800 1 . . . . . 4.15 1.8 6.5 1 1 1801 1 . . . . . 3.98 1.79 6.17 1 1 1802 1 . . . . . 3.98 1.79 6.17 1 1 1803 1 . . . . . 3.63 1.79 5.47 1 1 1804 1 . . . . . 3.63 1.79 5.47 1 1 1805 1 . . . . . 4.15 1.8 6.5 1 1 1806 1 . . . . . 4.15 1.8 6.5 1 1 1807 1 . . . . . 4.59 1.8 7.38 1 1 1808 1 . . . . . 5.21 1.79 8.63 1 1 1809 1 . . . . . 4.15 1.8 6.5 1 1 1810 1 . . . . . 3.77 1.8 5.74 1 1 1811 1 . . . . . 3.61 1.79 5.43 1 1 1812 1 . . . . . 4.49 1.8 7.18 1 1 1813 1 . . . . . 4.0 1.79 6.21 1 1 1814 1 . . . . . 4.0 1.79 6.21 1 1 1815 1 . . . . . 3.51 1.79 5.23 1 1 1816 1 . . . . . 3.51 1.79 5.23 1 1 1817 1 . . . . . 4.59 1.8 7.38 1 1 1818 1 . . . . . 4.02 1.79 6.25 1 1 1819 1 . . . . . 3.41 1.8 5.02 1 1 1820 1 . . . . . 4.15 1.8 6.5 1 1 1821 1 . . . . . 4.15 1.8 6.5 1 1 1822 1 . . . . . 4.15 1.8 6.5 1 1 1823 1 . . . . . 5.21 1.79 8.63 1 1 1824 1 . . . . . 5.21 1.79 8.63 1 1 1825 1 . . . . . 4.15 1.8 6.5 1 1 1826 1 . . . . . 4.15 1.8 6.5 1 1 1827 1 . . . . . 4.92 1.79 8.05 1 1 1828 1 . . . . . 4.59 1.8 7.38 1 1 1829 1 . . . . . 4.92 1.79 8.05 1 1 1830 1 . . . . . 4.59 1.8 7.38 1 1 1831 1 . . . . . 2.67 1.79 3.55 1 1 1832 1 . . . . . 3.27 1.8 4.74 1 1 1833 1 . . . . . 5.21 1.79 8.63 1 1 1834 1 . . . . . 4.15 1.8 6.5 1 1 1835 1 . . . . . 4.15 1.8 6.5 1 1 1836 1 . . . . . 4.02 1.79 6.25 1 1 1837 1 . . . . . 5.03 1.8 8.26 1 1 1838 1 . . . . . 5.03 1.8 8.26 1 1 1839 1 . . . . . 4.15 1.8 6.5 1 1 1840 1 . . . . . 4.15 1.8 6.5 1 1 1841 1 . . . . . 4.15 1.8 6.5 1 1 1842 1 . . . . . 4.15 1.8 6.5 1 1 1843 1 . . . . . 4.15 1.8 6.5 1 1 1844 1 . . . . . 4.15 1.8 6.5 1 1 1845 1 . . . . . 5.03 1.8 8.26 1 1 1846 1 . . . . . 5.03 1.8 8.26 1 1 1847 1 . . . . . 5.65 1.79 9.51 1 1 1848 1 . . . . . 4.59 1.8 7.38 1 1 1849 1 . . . . . 5.21 1.79 8.63 1 1 1850 1 . . . . . 3.78 1.8 5.76 1 1 1851 1 . . . . . 3.94 1.79 6.09 1 1 1852 1 . . . . . 4.15 1.8 6.5 1 1 1853 1 . . . . . 5.21 1.79 8.63 1 1 1854 1 . . . . . 5.21 1.79 8.63 1 1 1855 1 . . . . . 5.21 1.79 8.63 1 1 1856 1 . . . . . 4.15 1.8 6.5 1 1 1857 1 . . . . . 4.15 1.8 6.5 1 1 1858 1 . . . . . 5.21 1.79 8.63 1 1 1859 1 . . . . . 4.91 1.8 8.02 1 1 1860 1 . . . . . 5.21 1.79 8.63 1 1 1861 1 . . . . . 3.94 1.79 6.09 1 1 1862 1 . . . . . 4.59 1.8 7.38 1 1 1863 1 . . . . . 4.59 1.8 7.38 1 1 1864 1 . . . . . 4.59 1.8 7.38 1 1 1865 1 . . . . . 4.15 1.8 6.5 1 1 1866 1 . . . . . 4.15 1.8 6.5 1 1 1867 1 . . . . . 4.15 1.8 6.5 1 1 1868 1 . . . . . 4.59 1.8 7.38 1 1 1869 1 . . . . . 4.59 1.8 7.38 1 1 1870 1 . . . . . 4.59 1.8 7.38 1 1 1871 1 . . . . . 4.59 1.8 7.38 1 1 1872 1 . . . . . 4.59 1.8 7.38 1 1 1873 1 . . . . . 4.11 1.8 6.42 1 1 1874 1 . . . . . 4.15 1.8 6.5 1 1 1875 1 . . . . . 4.15 1.8 6.5 1 1 1876 1 . . . . . 4.15 1.8 6.5 1 1 1877 1 . . . . . 4.15 1.8 6.5 1 1 1878 1 . . . . . 4.15 1.8 6.5 1 1 1879 1 . . . . . 4.15 1.8 6.5 1 1 1880 1 . . . . . 3.95 1.79 6.11 1 1 1881 1 . . . . . 3.53 1.79 5.27 1 1 1882 1 . . . . . 4.15 1.8 6.5 1 1 1883 1 . . . . . 3.98 1.79 6.17 1 1 1884 1 . . . . . 3.86 1.79 5.93 1 1 1885 1 . . . . . 4.15 1.8 6.5 1 1 1886 1 . . . . . 4.15 1.8 6.5 1 1 1887 1 . . . . . 4.15 1.8 6.5 1 1 1888 1 . . . . . 5.21 1.79 8.63 1 1 1889 1 . . . . . 5.15 1.79 8.51 1 1 1890 1 . . . . . 5.57 1.79 9.35 1 1 1891 1 . . . . . 4.26 1.79 6.73 1 1 1892 1 . . . . . 5.21 1.79 8.63 1 1 1893 1 . . . . . 2.94 1.8 4.08 1 1 1894 1 . . . . . 3.96 1.79 6.13 1 1 1895 1 . . . . . 3.96 1.79 6.13 1 1 1896 1 . . . . . 3.25 1.8 4.7 1 1 1897 1 . . . . . 4.06 1.79 6.33 1 1 1898 1 . . . . . 4.88 1.79 7.97 1 1 1899 1 . . . . . 4.88 1.79 7.97 1 1 1900 1 . . . . . 3.04 1.79 4.29 1 1 1901 1 . . . . . 3.04 1.79 4.29 1 1 1902 1 . . . . . 3.2 1.79 4.61 1 1 1903 1 . . . . . 3.2 1.79 4.61 1 1 1904 1 . . . . . 5.03 1.79 8.27 1 1 1905 1 . . . . . 5.03 1.79 8.27 1 1 1906 1 . . . . . 3.51 1.79 5.23 1 1 1907 1 . . . . . 3.51 1.79 5.23 1 1 1908 1 . . . . . 4.29 1.79 6.79 1 1 1909 1 . . . . . 4.04 1.79 6.29 1 1 1910 1 . . . . . 5.05 1.8 8.3 1 1 1911 1 . . . . . 4.13 1.8 6.46 1 1 1912 1 . . . . . 4.15 1.8 6.5 1 1 1913 1 . . . . . 2.94 1.8 4.08 1 1 1914 1 . . . . . 4.59 1.8 7.38 1 1 1915 1 . . . . . 4.32 1.79 6.85 1 1 1916 1 . . . . . 4.13 1.8 6.46 1 1 1917 1 . . . . . 4.15 1.8 6.5 1 1 1918 1 . . . . . 3.76 1.8 5.72 1 1 1919 1 . . . . . 3.89 1.79 5.99 1 1 1920 1 . . . . . 4.76 1.79 7.73 1 1 1921 1 . . . . . 5.05 1.79 8.31 1 1 1922 1 . . . . . 3.59 1.79 5.39 1 1 1923 1 . . . . . 4.15 1.8 6.5 1 1 1924 1 . . . . . 3.14 1.79 4.49 1 1 1925 1 . . . . . 4.48 1.8 7.16 1 1 1926 1 . . . . . 3.94 1.79 6.09 1 1 1927 1 . . . . . 3.92 1.79 6.05 1 1 1928 1 . . . . . 2.84 1.8 3.88 1 1 1929 1 . . . . . 4.15 1.8 6.5 1 1 1930 1 . . . . . 4.15 1.8 6.5 1 1 1931 1 . . . . . 3.89 1.79 5.99 1 1 1932 1 . . . . . 5.21 1.79 8.63 1 1 1933 1 . . . . . 4.15 1.8 6.5 1 1 1934 1 . . . . . 3.16 1.79 4.53 1 1 1935 1 . . . . . 3.2 1.79 4.61 1 1 1936 1 . . . . . 3.59 1.79 5.39 1 1 1937 1 . . . . . 4.15 1.8 6.5 1 1 1938 1 . . . . . 4.15 1.8 6.5 1 1 1939 1 . . . . . 3.66 1.8 5.52 1 1 1940 1 . . . . . 3.66 1.8 5.52 1 1 1941 1 . . . . . 2.67 1.79 3.55 1 1 1942 1 . . . . . 2.67 1.79 3.55 1 1 1943 1 . . . . . 3.51 1.79 5.23 1 1 1944 1 . . . . . 4.24 1.8 6.68 1 1 1945 1 . . . . . 3.25 1.8 4.7 1 1 1946 1 . . . . . 4.15 1.8 6.5 1 1 1947 1 . . . . . 4.26 1.8 6.72 1 1 1948 1 . . . . . 4.15 1.8 6.5 1 1 1949 1 . . . . . 3.76 1.8 5.72 1 1 1950 1 . . . . . 2.73 1.79 3.67 1 1 1951 1 . . . . . 2.98 1.8 4.16 1 1 1952 1 . . . . . 3.96 1.79 6.13 1 1 1953 1 . . . . . 3.78 1.8 5.76 1 1 1954 1 . . . . . 5.21 1.79 8.63 1 1 1955 1 . . . . . 5.21 1.79 8.63 1 1 1956 1 . . . . . 3.55 1.79 5.31 1 1 1957 1 . . . . . 3.37 1.8 4.94 1 1 1958 1 . . . . . 3.47 1.79 5.15 1 1 1959 1 . . . . . 3.37 1.8 4.94 1 1 1960 1 . . . . . 3.47 1.79 5.15 1 1 1961 1 . . . . . 5.03 1.8 8.26 1 1 1962 1 . . . . . 3.78 1.8 5.76 1 1 1963 1 . . . . . 3.78 1.8 5.76 1 1 1964 1 . . . . . 3.29 1.8 4.78 1 1 1965 1 . . . . . 2.92 1.8 4.04 1 1 1966 1 . . . . . 4.15 1.8 6.5 1 1 1967 1 . . . . . 4.15 1.8 6.5 1 1 1968 1 . . . . . 4.15 1.8 6.5 1 1 1969 1 . . . . . 4.15 1.8 6.5 1 1 1970 1 . . . . . 4.15 1.8 6.5 1 1 1971 1 . . . . . 3.35 1.8 4.9 1 1 1972 1 . . . . . 3.35 1.8 4.9 1 1 1973 1 . . . . . 4.15 1.8 6.5 1 1 1974 1 . . . . . 4.15 1.8 6.5 1 1 1975 1 . . . . . 3.25 1.8 4.7 1 1 1976 1 . . . . . 3.98 1.79 6.17 1 1 1977 1 . . . . . 3.16 1.79 4.53 1 1 1978 1 . . . . . 4.0 1.79 6.21 1 1 1979 1 . . . . . 3.31 1.8 4.82 1 1 1980 1 . . . . . 3.31 1.8 4.82 1 1 1981 1 . . . . . 4.0 1.79 6.21 1 1 1982 1 . . . . . 2.94 1.8 4.08 1 1 1983 1 . . . . . 3.59 1.79 5.39 1 1 1984 1 . . . . . 3.57 1.79 5.35 1 1 1985 1 . . . . . 3.49 1.79 5.19 1 1 1986 1 . . . . . 4.59 1.79 7.39 1 1 1987 1 . . . . . 4.11 1.8 6.42 1 1 1988 1 . . . . . 4.59 1.8 7.38 1 1 1989 1 . . . . . 4.15 1.8 6.5 1 1 1990 1 . . . . . 4.15 1.8 6.5 1 1 1991 1 . . . . . 5.03 1.79 8.27 1 1 1992 1 . . . . . 5.03 1.79 8.27 1 1 1993 1 . . . . . 4.15 1.8 6.5 1 1 1994 1 . . . . . 3.86 1.79 5.93 1 1 1995 1 . . . . . 5.03 1.8 8.26 1 1 1996 1 . . . . . 4.15 1.8 6.5 1 1 1997 1 . . . . . 3.43 1.8 5.06 1 1 1998 1 . . . . . 3.43 1.8 5.06 1 1 1999 1 . . . . . 4.26 1.79 6.73 1 1 2000 1 . . . . . 5.03 1.8 8.26 1 1 2001 1 . . . . . 5.21 1.79 8.63 1 1 2002 1 . . . . . 3.78 1.8 5.76 1 1 2003 1 . . . . . 5.21 1.79 8.63 1 1 2004 1 . . . . . 4.15 1.8 6.5 1 1 2005 1 . . . . . 5.21 1.79 8.63 1 1 2006 1 . . . . . 4.59 1.8 7.38 1 1 2007 1 . . . . . 5.21 1.79 8.63 1 1 2008 1 . . . . . 5.21 1.79 8.63 1 1 2009 1 . . . . . 4.15 1.8 6.5 1 1 2010 1 . . . . . 4.15 1.8 6.5 1 1 2011 1 . . . . . 4.15 1.8 6.5 1 1 2012 1 . . . . . 4.15 1.8 6.5 1 1 2013 1 . . . . . 4.15 1.8 6.5 1 1 2014 1 . . . . . 2.9 1.8 4.0 1 1 2015 1 . . . . . 4.09 1.8 6.38 1 1 2016 1 . . . . . 4.51 1.79 7.23 1 1 2017 1 . . . . . 4.6 1.8 7.4 1 1 2018 1 . . . . . 3.82 1.79 5.85 1 1 2019 1 . . . . . 4.02 1.79 6.25 1 1 2020 1 . . . . . 4.87 1.8 7.94 1 1 2021 1 . . . . . 3.68 1.8 5.56 1 1 2022 1 . . . . . 3.04 1.79 4.29 1 1 2023 1 . . . . . 4.49 1.79 7.19 1 1 2024 1 . . . . . 4.15 1.8 6.5 1 1 2025 1 . . . . . 4.5 1.8 7.2 1 1 2026 1 . . . . . 4.5 1.8 7.2 1 1 2027 1 . . . . . 5.21 1.79 8.63 1 1 2028 1 . . . . . 5.21 1.79 8.63 1 1 2029 1 . . . . . 4.15 1.8 6.5 1 1 2030 1 . . . . . 3.53 1.79 5.27 1 1 2031 1 . . . . . 5.21 1.79 8.63 1 1 2032 1 . . . . . 5.03 1.8 8.26 1 1 2033 1 . . . . . 5.13 1.8 8.46 1 1 2034 1 . . . . . 3.8 1.8 5.8 1 1 2035 1 . . . . . 3.08 1.79 4.37 1 1 2036 1 . . . . . 3.76 1.8 5.72 1 1 2037 1 . . . . . 4.15 1.8 6.5 1 1 2038 1 . . . . . 3.37 1.8 4.94 1 1 2039 1 . . . . . 4.09 1.8 6.38 1 1 2040 1 . . . . . 4.39 1.79 6.99 1 1 2041 1 . . . . . 4.15 1.8 6.5 1 1 2042 1 . . . . . 3.45 1.79 5.11 1 1 2043 1 . . . . . 5.21 1.79 8.63 1 1 2044 1 . . . . . 4.15 1.8 6.5 1 1 2045 1 . . . . . 5.01 1.8 8.22 1 1 2046 1 . . . . . 5.21 1.79 8.63 1 1 2047 1 . . . . . 5.21 1.79 8.63 1 1 2048 1 . . . . . 4.39 1.79 6.99 1 1 2049 1 . . . . . 5.21 1.79 8.63 1 1 2050 1 . . . . . 5.21 1.79 8.63 1 1 2051 1 . . . . . 5.21 1.79 8.63 1 1 2052 1 . . . . . 5.21 1.79 8.63 1 1 2053 1 . . . . . 5.21 1.79 8.63 1 1 2054 1 . . . . . 5.21 1.79 8.63 1 1 2055 1 . . . . . 5.21 1.79 8.63 1 1 2056 1 . . . . . 5.21 1.79 8.63 1 1 2057 1 . . . . . 4.15 1.8 6.5 1 1 2058 1 . . . . . 5.21 1.79 8.63 1 1 2059 1 . . . . . 5.21 1.79 8.63 1 1 2060 1 . . . . . 5.21 1.79 8.63 1 1 2061 1 . . . . . 5.65 1.79 9.51 1 1 2062 1 . . . . . 5.21 1.79 8.63 1 1 2063 1 . . . . . 5.21 1.79 8.63 1 1 2064 1 . . . . . 5.13 1.79 8.47 1 1 2065 1 . . . . . 5.21 1.79 8.63 1 1 2066 1 . . . . . 5.21 1.79 8.63 1 1 2067 1 . . . . . 5.21 1.79 8.63 1 1 2068 1 . . . . . 5.21 1.79 8.63 1 1 2069 1 . . . . . 5.21 1.79 8.63 1 1 2070 1 . . . . . 5.21 1.79 8.63 1 1 2071 1 . . . . . 5.66 1.8 9.52 1 1 2072 1 . . . . . 4.59 1.8 7.38 1 1 2073 1 . . . . . 4.15 1.8 6.5 1 1 2074 1 . . . . . 4.15 1.8 6.5 1 1 2075 1 . . . . . 5.21 1.79 8.63 1 1 2076 1 . . . . . 5.21 1.79 8.63 1 1 2077 1 . . . . . 5.21 1.79 8.63 1 1 2078 1 . . . . . 3.7 1.8 5.6 1 1 2079 1 . . . . . 4.15 1.8 6.5 1 1 2080 1 . . . . . 4.15 1.8 6.5 1 1 2081 1 . . . . . 3.94 1.79 6.09 1 1 2082 1 . . . . . 4.15 1.8 6.5 1 1 2083 1 . . . . . 5.21 1.79 8.63 1 1 2084 1 . . . . . 5.21 1.79 8.63 1 1 2085 1 . . . . . 5.21 1.79 8.63 1 1 2086 1 . . . . . 5.65 1.79 9.51 1 1 2087 1 . . . . . 5.21 1.79 8.63 1 1 2088 1 . . . . . 4.15 1.8 6.5 1 1 2089 1 . . . . . 4.15 1.8 6.5 1 1 2090 1 . . . . . 5.21 1.79 8.63 1 1 2091 1 . . . . . 5.21 1.79 8.63 1 1 2092 1 . . . . . 4.15 1.8 6.5 1 1 2093 1 . . . . . 4.15 1.8 6.5 1 1 2094 1 . . . . . 3.86 1.79 5.93 1 1 2095 1 . . . . . 4.15 1.8 6.5 1 1 2096 1 . . . . . 2.61 1.8 3.42 1 1 2097 1 . . . . . 3.26 1.79 4.73 1 1 2098 1 . . . . . 2.67 1.8 3.54 1 1 2099 1 . . . . . 3.22 1.79 4.65 1 1 2100 1 . . . . . 3.32 1.79 4.85 1 1 2101 1 . . . . . 2.69 1.8 3.58 1 1 2102 1 . . . . . 3.53 1.8 5.26 1 1 2103 1 . . . . . 2.67 1.8 3.54 1 1 2104 1 . . . . . 3.3 1.79 4.81 1 1 2105 1 . . . . . 2.61 1.8 3.42 1 1 2106 1 . . . . . 2.65 1.8 3.5 1 1 2107 1 . . . . . 3.37 1.8 4.94 1 1 2108 1 . . . . . 3.78 1.8 5.76 1 1 2109 1 . . . . . 2.81 1.79 3.83 1 1 2110 1 . . . . . 2.61 1.8 3.42 1 1 2111 1 . . . . . 3.41 1.8 5.02 1 1 2112 1 . . . . . 3.28 1.79 4.77 1 1 2113 1 . . . . . 3.43 1.8 5.06 1 1 2114 1 . . . . . 2.89 1.79 3.99 1 1 2115 1 . . . . . 3.1 1.8 4.4 1 1 2116 1 . . . . . 3.47 1.8 5.14 1 1 2117 1 . . . . . 2.61 1.8 3.42 1 1 2118 1 . . . . . 3.02 1.8 4.24 1 1 2119 1 . . . . . 2.61 1.8 3.42 1 1 2120 1 . . . . . 2.63 1.8 3.46 1 1 2121 1 . . . . . 3.82 1.8 5.84 1 1 2122 1 . . . . . 2.94 1.8 4.08 1 1 2123 1 . . . . . 3.82 1.8 5.84 1 1 2124 1 . . . . . 2.94 1.8 4.08 1 1 2125 1 . . . . . 3.67 1.79 5.55 1 1 2126 1 . . . . . 3.69 1.79 5.59 1 1 2127 1 . . . . . 2.73 1.8 3.66 1 1 2128 1 . . . . . 3.12 1.8 4.44 1 1 2129 1 . . . . . 2.69 1.8 3.58 1 1 2130 1 . . . . . 3.0 1.8 4.2 1 1 2131 1 . . . . . 3.35 1.8 4.9 1 1 2132 1 . . . . . 3.32 1.79 4.85 1 1 2133 1 . . . . . 3.18 1.79 4.57 1 1 2134 1 . . . . . 2.61 1.8 3.42 1 1 2135 1 . . . . . 3.32 1.79 4.85 1 1 2136 1 . . . . . 3.32 1.79 4.85 1 1 2137 1 . . . . . 3.35 1.8 4.9 1 1 2138 1 . . . . . 2.71 1.8 3.62 1 1 2139 1 . . . . . 3.04 1.8 4.28 1 1 2140 1 . . . . . 3.39 1.8 4.98 1 1 2141 1 . . . . . 3.14 1.79 4.49 1 1 2142 1 . . . . . 4.66 1.8 7.52 1 1 2143 1 . . . . . 3.84 1.8 5.88 1 1 2144 1 . . . . . 3.35 1.8 4.9 1 1 2145 1 . . . . . 4.66 1.8 7.52 1 1 2146 1 . . . . . 2.87 1.79 3.95 1 1 2147 1 . . . . . 2.71 1.8 3.62 1 1 2148 1 . . . . . 4.66 1.8 7.52 1 1 2149 1 . . . . . 3.28 1.79 4.77 1 1 2150 1 . . . . . 4.1 1.79 6.41 1 1 2151 1 . . . . . 2.94 1.8 4.08 1 1 2152 1 . . . . . 3.22 1.79 4.65 1 1 2153 1 . . . . . 2.79 1.79 3.79 1 1 2154 1 . . . . . 3.14 1.8 4.48 1 1 2155 1 . . . . . 2.69 1.8 3.58 1 1 2156 1 . . . . . 3.24 1.79 4.69 1 1 2157 1 . . . . . 4.25 1.8 6.7 1 1 2158 1 . . . . . 2.69 1.8 3.58 1 1 2159 1 . . . . . 2.77 1.79 3.75 1 1 2160 1 . . . . . 2.61 1.8 3.42 1 1 2161 1 . . . . . 4.66 1.8 7.52 1 1 2162 1 . . . . . 4.0 1.79 6.21 1 1 2163 1 . . . . . 3.92 1.8 6.04 1 1 2164 1 . . . . . 4.19 1.8 6.58 1 1 2165 1 . . . . . 2.65 1.8 3.5 1 1 2166 1 . . . . . 3.12 1.8 4.44 1 1 2167 1 . . . . . 2.85 1.79 3.91 1 1 2168 1 . . . . . 2.75 1.79 3.71 1 1 2169 1 . . . . . 3.78 1.8 5.76 1 1 2170 1 . . . . . 2.73 1.79 3.67 1 1 2171 1 . . . . . 4.31 1.8 6.82 1 1 2172 1 . . . . . 3.53 1.8 5.26 1 1 2173 1 . . . . . 4.66 1.8 7.52 1 1 2174 1 . . . . . 2.69 1.8 3.58 1 1 2175 1 . . . . . 3.53 1.8 5.26 1 1 2176 1 . . . . . 2.79 1.79 3.79 1 1 2177 1 . . . . . 3.59 1.79 5.39 1 1 2178 1 . . . . . 2.67 1.8 3.54 1 1 2179 1 . . . . . 3.71 1.79 5.63 1 1 2180 1 . . . . . 3.8 1.8 5.8 1 1 2181 1 . . . . . 3.0 1.8 4.2 1 1 2182 1 . . . . . 2.61 1.8 3.42 1 1 2183 1 . . . . . 2.81 1.79 3.83 1 1 2184 1 . . . . . 4.02 1.79 6.25 1 1 2185 1 . . . . . 4.23 1.8 6.66 1 1 2186 1 . . . . . 3.47 1.8 5.14 1 1 2187 1 . . . . . 2.67 1.8 3.54 1 1 2188 1 . . . . . 4.19 1.8 6.58 1 1 2189 1 . . . . . 2.89 1.79 3.99 1 1 2190 1 . . . . . 4.53 1.79 7.27 1 1 2191 1 . . . . . 3.06 1.8 4.32 1 1 2192 1 . . . . . 4.02 1.79 6.25 1 1 2193 1 . . . . . 4.66 1.8 7.52 1 1 2194 1 . . . . . 2.91 1.79 4.03 1 1 2195 1 . . . . . 3.45 1.8 5.1 1 1 2196 1 . . . . . 3.45 1.8 5.1 1 1 2197 1 . . . . . 4.66 1.8 7.52 1 1 2198 1 . . . . . 2.89 1.79 3.99 1 1 2199 1 . . . . . 3.86 1.8 5.92 1 1 2200 1 . . . . . 2.69 1.8 3.58 1 1 2201 1 . . . . . 3.3 1.79 4.81 1 1 2202 1 . . . . . 2.73 1.79 3.67 1 1 2203 1 . . . . . 3.39 1.8 4.98 1 1 2204 1 . . . . . 2.77 1.79 3.75 1 1 2205 1 . . . . . 2.61 1.8 3.42 1 1 2206 1 . . . . . 3.51 1.8 5.22 1 1 2207 1 . . . . . 3.82 1.8 5.84 1 1 2208 1 . . . . . 2.85 1.79 3.91 1 1 2209 1 . . . . . 3.49 1.8 5.18 1 1 2210 1 . . . . . 3.51 1.8 5.22 1 1 2211 1 . . . . . 4.66 1.8 7.52 1 1 2212 1 . . . . . 3.63 1.79 5.47 1 1 2213 1 . . . . . 2.63 1.8 3.46 1 1 2214 1 . . . . . 3.24 1.79 4.69 1 1 2215 1 . . . . . 2.75 1.79 3.71 1 1 2216 1 . . . . . 2.73 1.8 3.66 1 1 2217 1 . . . . . 3.3 1.79 4.81 1 1 2218 1 . . . . . 4.58 1.8 7.36 1 1 2219 1 . . . . . 3.51 1.8 5.22 1 1 2220 1 . . . . . 3.3 1.79 4.81 1 1 2221 1 . . . . . 4.66 1.8 7.52 1 1 2222 1 . . . . . 3.34 1.79 4.89 1 1 2223 1 . . . . . 3.34 1.79 4.89 1 1 2224 1 . . . . . 4.66 1.8 7.52 1 1 2225 1 . . . . . 4.31 1.8 6.82 1 1 2226 1 . . . . . 4.21 1.8 6.62 1 1 2227 1 . . . . . 4.21 1.8 6.62 1 1 2228 1 . . . . . 3.65 1.79 5.51 1 1 2229 1 . . . . . 3.78 1.8 5.76 1 1 2230 1 . . . . . 5.1 1.8 8.4 1 1 2231 1 . . . . . 4.12 1.79 6.45 1 1 2232 1 . . . . . 4.66 1.8 7.52 1 1 2233 1 . . . . . 4.21 1.8 6.62 1 1 2234 1 . . . . . 4.06 1.79 6.33 1 1 2235 1 . . . . . 5.72 1.79 9.65 1 1 2236 1 . . . . . 3.51 1.8 5.22 1 1 2237 1 . . . . . 3.22 1.79 4.65 1 1 2238 1 . . . . . 3.75 1.79 5.71 1 1 2239 1 . . . . . 4.66 1.8 7.52 1 1 2240 1 . . . . . 5.1 1.8 8.4 1 1 2241 1 . . . . . 4.66 1.8 7.52 1 1 2242 1 . . . . . 3.04 1.8 4.28 1 1 2243 1 . . . . . 4.66 1.8 7.52 1 1 2244 1 . . . . . 3.51 1.8 5.22 1 1 2245 1 . . . . . 4.66 1.8 7.52 1 1 2246 1 . . . . . 3.73 1.79 5.67 1 1 2247 1 . . . . . 3.35 1.8 4.9 1 1 2248 1 . . . . . 3.57 1.79 5.35 1 1 2249 1 . . . . . 4.96 1.79 8.13 1 1 2250 1 . . . . . 5.07 1.8 8.34 1 1 2251 1 . . . . . 5.1 1.8 8.4 1 1 2252 1 . . . . . 4.75 1.8 7.7 1 1 2253 1 . . . . . 3.08 1.8 4.36 1 1 2254 1 . . . . . 4.66 1.8 7.52 1 1 2255 1 . . . . . 4.33 1.8 6.86 1 1 2256 1 . . . . . 4.66 1.8 7.52 1 1 2257 1 . . . . . 5.0 1.79 8.21 1 1 2258 1 . . . . . 4.13 1.79 6.47 1 1 2259 1 . . . . . 3.51 1.8 5.22 1 1 2260 1 . . . . . 4.45 1.79 7.11 1 1 2261 1 . . . . . 3.96 1.8 6.12 1 1 2262 1 . . . . . 4.66 1.8 7.52 1 1 2263 1 . . . . . 3.16 1.79 4.53 1 1 2264 1 . . . . . 3.3 1.79 4.81 1 1 2265 1 . . . . . 5.1 1.8 8.4 1 1 2266 1 . . . . . 3.96 1.79 6.13 1 1 2267 1 . . . . . 3.12 1.8 4.44 1 1 2268 1 . . . . . 4.66 1.8 7.52 1 1 2269 1 . . . . . 5.1 1.79 8.41 1 1 2270 1 . . . . . 4.21 1.8 6.62 1 1 2271 1 . . . . . 4.66 1.8 7.52 1 1 2272 1 . . . . . 3.55 1.8 5.3 1 1 2273 1 . . . . . 3.47 1.8 5.14 1 1 2274 1 . . . . . 5.17 1.8 8.54 1 1 2275 1 . . . . . 3.9 1.8 6.0 1 1 2276 1 . . . . . 4.51 1.79 7.23 1 1 2277 1 . . . . . 3.94 1.8 6.08 1 1 2278 1 . . . . . 4.39 1.79 6.99 1 1 2279 1 . . . . . 4.51 1.79 7.23 1 1 2280 1 . . . . . 3.24 1.79 4.69 1 1 2281 1 . . . . . 5.27 1.79 8.75 1 1 2282 1 . . . . . 5.35 1.79 8.91 1 1 2283 1 . . . . . 4.19 1.8 6.58 1 1 2284 1 . . . . . 4.66 1.8 7.52 1 1 2285 1 . . . . . 4.66 1.8 7.52 1 1 2286 1 . . . . . 4.66 1.8 7.52 1 1 2287 1 . . . . . 4.66 1.8 7.52 1 1 2288 1 . . . . . 3.61 1.79 5.43 1 1 2289 1 . . . . . 4.1 1.79 6.41 1 1 2290 1 . . . . . 3.28 1.79 4.77 1 1 2291 1 . . . . . 4.02 1.79 6.25 1 1 2292 1 . . . . . 4.49 1.79 7.19 1 1 2293 1 . . . . . 2.75 1.79 3.71 1 1 2294 1 . . . . . 2.87 1.79 3.95 1 1 2295 1 . . . . . 4.01 1.79 6.23 1 1 2296 1 . . . . . 3.41 1.8 5.02 1 1 2297 1 . . . . . 3.59 1.79 5.39 1 1 2298 1 . . . . . 2.91 1.79 4.03 1 1 2299 1 . . . . . 4.2 1.8 6.6 1 1 2300 1 . . . . . 4.14 1.79 6.49 1 1 2301 1 . . . . . 3.1 1.8 4.4 1 1 2302 1 . . . . . 4.66 1.8 7.52 1 1 2303 1 . . . . . 3.8 1.8 5.8 1 1 2304 1 . . . . . 4.64 1.8 7.48 1 1 2305 1 . . . . . 3.49 1.8 5.18 1 1 2306 1 . . . . . 3.43 1.8 5.06 1 1 2307 1 . . . . . 3.55 1.8 5.3 1 1 2308 1 . . . . . 4.66 1.8 7.52 1 1 2309 1 . . . . . 3.75 1.79 5.71 1 1 2310 1 . . . . . 3.16 1.79 4.53 1 1 2311 1 . . . . . 3.16 1.79 4.53 1 1 2312 1 . . . . . 4.23 1.8 6.66 1 1 2313 1 . . . . . 3.49 1.8 5.18 1 1 2314 1 . . . . . 4.14 1.79 6.49 1 1 2315 1 . . . . . 4.1 1.79 6.41 1 1 2316 1 . . . . . 3.75 1.79 5.71 1 1 2317 1 . . . . . 3.6 1.79 5.41 1 1 2318 1 . . . . . 3.73 1.8 5.66 1 1 2319 1 . . . . . 4.49 1.79 7.19 1 1 2320 1 . . . . . 4.25 1.8 6.7 1 1 2321 1 . . . . . 4.77 1.8 7.74 1 1 2322 1 . . . . . 5.1 1.8 8.4 1 1 2323 1 . . . . . 5.1 1.8 8.4 1 1 2324 1 . . . . . 4.77 1.8 7.74 1 1 2325 1 . . . . . 4.66 1.8 7.52 1 1 2326 1 . . . . . 4.04 1.79 6.29 1 1 2327 1 . . . . . 5.1 1.8 8.4 1 1 2328 1 . . . . . 4.26 1.8 6.72 1 1 2329 1 . . . . . 5.1 1.8 8.4 1 1 2330 1 . . . . . 3.16 1.79 4.53 1 1 2331 1 . . . . . 4.18 1.8 6.56 1 1 2332 1 . . . . . 3.81 1.8 5.82 1 1 2333 1 . . . . . 4.85 1.79 7.91 1 1 2334 1 . . . . . 4.77 1.8 7.74 1 1 2335 1 . . . . . 5.1 1.8 8.4 1 1 2336 1 . . . . . 4.66 1.8 7.52 1 1 2337 1 . . . . . 4.43 1.79 7.07 1 1 2338 1 . . . . . 4.29 1.8 6.78 1 1 2339 1 . . . . . 5.72 1.79 9.65 1 1 2340 1 . . . . . 3.28 1.79 4.77 1 1 2341 1 . . . . . 5.29 1.79 8.79 1 1 2342 1 . . . . . 5.72 1.79 9.65 1 1 2343 1 . . . . . 4.14 1.79 6.49 1 1 2344 1 . . . . . 3.55 1.8 5.3 1 1 2345 1 . . . . . 4.5 1.79 7.21 1 1 2346 1 . . . . . 4.37 1.79 6.95 1 1 2347 1 . . . . . 4.37 1.79 6.95 1 1 2348 1 . . . . . 4.66 1.8 7.52 1 1 2349 1 . . . . . 4.66 1.8 7.52 1 1 2350 1 . . . . . 4.43 1.79 7.07 1 1 2351 1 . . . . . 4.9 1.79 8.01 1 1 2352 1 . . . . . 4.51 1.79 7.23 1 1 2353 1 . . . . . 3.02 1.8 4.24 1 1 2354 1 . . . . . 3.1 1.8 4.4 1 1 2355 1 . . . . . 3.12 1.8 4.44 1 1 2356 1 . . . . . 4.66 1.8 7.52 1 1 2357 1 . . . . . 2.83 1.79 3.87 1 1 2358 1 . . . . . 4.66 1.8 7.52 1 1 2359 1 . . . . . 4.41 1.8 7.02 1 1 2360 1 . . . . . 4.69 1.79 7.59 1 1 2361 1 . . . . . 4.06 1.79 6.33 1 1 2362 1 . . . . . 3.88 1.8 5.96 1 1 2363 1 . . . . . 5.72 1.79 9.65 1 1 2364 1 . . . . . 3.34 1.79 4.89 1 1 2365 1 . . . . . 3.51 1.8 5.22 1 1 2366 1 . . . . . 3.18 1.79 4.57 1 1 2367 1 . . . . . 3.71 1.79 5.63 1 1 2368 1 . . . . . 4.16 1.79 6.53 1 1 2369 1 . . . . . 3.75 1.79 5.71 1 1 2370 1 . . . . . 4.66 1.8 7.52 1 1 2371 1 . . . . . 5.1 1.8 8.4 1 1 2372 1 . . . . . 4.66 1.8 7.52 1 1 2373 1 . . . . . 5.72 1.79 9.65 1 1 2374 1 . . . . . 3.9 1.8 6.0 1 1 2375 1 . . . . . 3.45 1.8 5.1 1 1 2376 1 . . . . . 4.91 1.79 8.03 1 1 2377 1 . . . . . 3.48 1.8 5.16 1 1 2378 1 . . . . . 3.94 1.8 6.08 1 1 2379 1 . . . . . 4.66 1.8 7.52 1 1 2380 1 . . . . . 4.55 1.79 7.31 1 1 2381 1 . . . . . 4.55 1.79 7.31 1 1 2382 1 . . . . . 3.71 1.79 5.63 1 1 2383 1 . . . . . 3.4 1.8 5.0 1 1 2384 1 . . . . . 3.94 1.8 6.08 1 1 2385 1 . . . . . 5.1 1.8 8.4 1 1 2386 1 . . . . . 4.66 1.8 7.52 1 1 2387 1 . . . . . 4.62 1.8 7.44 1 1 2388 1 . . . . . 4.12 1.79 6.45 1 1 2389 1 . . . . . 4.09 1.79 6.39 1 1 2390 1 . . . . . 3.39 1.8 4.98 1 1 2391 1 . . . . . 3.39 1.8 4.98 1 1 2392 1 . . . . . 4.66 1.8 7.52 1 1 2393 1 . . . . . 3.1 1.8 4.4 1 1 2394 1 . . . . . 4.47 1.79 7.15 1 1 2395 1 . . . . . 5.1 1.8 8.4 1 1 2396 1 . . . . . 4.29 1.8 6.78 1 1 2397 1 . . . . . 4.29 1.8 6.78 1 1 2398 1 . . . . . 3.43 1.8 5.06 1 1 2399 1 . . . . . 3.43 1.8 5.06 1 1 2400 1 . . . . . 5.01 1.79 8.23 1 1 2401 1 . . . . . 3.86 1.8 5.92 1 1 2402 1 . . . . . 3.71 1.79 5.63 1 1 2403 1 . . . . . 3.71 1.79 5.63 1 1 2404 1 . . . . . 3.9 1.8 6.0 1 1 2405 1 . . . . . 4.21 1.8 6.62 1 1 2406 1 . . . . . 3.55 1.8 5.3 1 1 2407 1 . . . . . 4.14 1.79 6.49 1 1 2408 1 . . . . . 4.04 1.79 6.29 1 1 2409 1 . . . . . 4.31 1.8 6.82 1 1 2410 1 . . . . . 3.86 1.8 5.92 1 1 2411 1 . . . . . 3.14 1.8 4.48 1 1 2412 1 . . . . . 3.22 1.79 4.65 1 1 2413 1 . . . . . 4.66 1.8 7.52 1 1 2414 1 . . . . . 4.66 1.8 7.52 1 1 2415 1 . . . . . 5.01 1.79 8.23 1 1 2416 1 . . . . . 4.41 1.79 7.03 1 1 2417 1 . . . . . 5.1 1.8 8.4 1 1 2418 1 . . . . . 4.66 1.8 7.52 1 1 2419 1 . . . . . 4.25 1.8 6.7 1 1 2420 1 . . . . . 4.62 1.8 7.44 1 1 2421 1 . . . . . 3.63 1.79 5.47 1 1 2422 1 . . . . . 3.16 1.79 4.53 1 1 2423 1 . . . . . 4.64 1.8 7.48 1 1 2424 1 . . . . . 5.72 1.79 9.65 1 1 2425 1 . . . . . 3.43 1.8 5.06 1 1 2426 1 . . . . . 4.37 1.79 6.95 1 1 2427 1 . . . . . 3.08 1.8 4.36 1 1 2428 1 . . . . . 4.39 1.79 6.99 1 1 2429 1 . . . . . 3.41 1.8 5.02 1 1 2430 1 . . . . . 3.02 1.8 4.24 1 1 2431 1 . . . . . 3.8 1.8 5.8 1 1 2432 1 . . . . . 3.63 1.79 5.47 1 1 2433 1 . . . . . 3.45 1.8 5.1 1 1 2434 1 . . . . . 4.06 1.79 6.33 1 1 2435 1 . . . . . 4.06 1.79 6.33 1 1 2436 1 . . . . . 4.66 1.8 7.52 1 1 2437 1 . . . . . 4.66 1.8 7.52 1 1 2438 1 . . . . . 4.66 1.8 7.52 1 1 2439 1 . . . . . 4.66 1.8 7.52 1 1 2440 1 . . . . . 3.47 1.8 5.14 1 1 2441 1 . . . . . 5.1 1.8 8.4 1 1 2442 1 . . . . . 4.66 1.8 7.52 1 1 2443 1 . . . . . 4.31 1.8 6.82 1 1 2444 1 . . . . . 3.61 1.79 5.43 1 1 2445 1 . . . . . 4.51 1.79 7.23 1 1 2446 1 . . . . . 4.66 1.8 7.52 1 1 2447 1 . . . . . 4.82 1.79 7.85 1 1 2448 1 . . . . . 5.37 1.79 8.95 1 1 2449 1 . . . . . 4.66 1.8 7.52 1 1 2450 1 . . . . . 3.39 1.8 4.98 1 1 2451 1 . . . . . 5.68 1.79 9.57 1 1 2452 1 . . . . . 5.68 1.79 9.57 1 1 2453 1 . . . . . 4.21 1.8 6.62 1 1 2454 1 . . . . . 4.84 1.8 7.88 1 1 2455 1 . . . . . 4.21 1.8 6.62 1 1 2456 1 . . . . . 4.66 1.8 7.52 1 1 2457 1 . . . . . 4.66 1.8 7.52 1 1 2458 1 . . . . . 4.66 1.8 7.52 1 1 2459 1 . . . . . 4.19 1.8 6.58 1 1 2460 1 . . . . . 4.19 1.8 6.58 1 1 2461 1 . . . . . 3.9 1.8 6.0 1 1 2462 1 . . . . . 4.66 1.8 7.52 1 1 2463 1 . . . . . 3.45 1.8 5.1 1 1 2464 1 . . . . . 4.21 1.8 6.62 1 1 2465 1 . . . . . 4.47 1.79 7.15 1 1 2466 1 . . . . . 3.16 1.79 4.53 1 1 2467 1 . . . . . 3.32 1.79 4.85 1 1 2468 1 . . . . . 4.06 1.79 6.33 1 1 2469 1 . . . . . 4.06 1.79 6.33 1 1 2470 1 . . . . . 4.66 1.8 7.52 1 1 2471 1 . . . . . 3.59 1.79 5.39 1 1 2472 1 . . . . . 4.33 1.8 6.86 1 1 2473 1 . . . . . 3.61 1.79 5.43 1 1 2474 1 . . . . . 4.66 1.8 7.52 1 1 2475 1 . . . . . 3.59 1.79 5.39 1 1 2476 1 . . . . . 3.98 1.79 6.17 1 1 2477 1 . . . . . 3.98 1.79 6.17 1 1 2478 1 . . . . . 4.56 1.8 7.32 1 1 2479 1 . . . . . 4.27 1.8 6.74 1 1 2480 1 . . . . . 3.92 1.8 6.04 1 1 2481 1 . . . . . 3.94 1.8 6.08 1 1 2482 1 . . . . . 4.66 1.8 7.52 1 1 2483 1 . . . . . 4.66 1.8 7.52 1 1 2484 1 . . . . . 4.66 1.8 7.52 1 1 2485 1 . . . . . 4.66 1.8 7.52 1 1 2486 1 . . . . . 3.57 1.79 5.35 1 1 2487 1 . . . . . 4.66 1.8 7.52 1 1 2488 1 . . . . . 4.66 1.8 7.52 1 1 2489 1 . . . . . 4.39 1.79 6.99 1 1 2490 1 . . . . . 4.47 1.79 7.15 1 1 2491 1 . . . . . 2.98 1.8 4.16 1 1 2492 1 . . . . . 4.47 1.8 7.14 1 1 2493 1 . . . . . 4.21 1.8 6.62 1 1 2494 1 . . . . . 3.53 1.8 5.26 1 1 2495 1 . . . . . 3.28 1.79 4.77 1 1 2496 1 . . . . . 3.84 1.8 5.88 1 1 2497 1 . . . . . 4.25 1.8 6.7 1 1 2498 1 . . . . . 3.45 1.8 5.1 1 1 2499 1 . . . . . 4.66 1.8 7.52 1 1 2500 1 . . . . . 3.08 1.8 4.36 1 1 2501 1 . . . . . 3.96 1.8 6.12 1 1 2502 1 . . . . . 3.71 1.79 5.63 1 1 2503 1 . . . . . 4.88 1.8 7.96 1 1 2504 1 . . . . . 4.66 1.8 7.52 1 1 2505 1 . . . . . 4.66 1.8 7.52 1 1 2506 1 . . . . . 4.66 1.8 7.52 1 1 2507 1 . . . . . 3.8 1.8 5.8 1 1 2508 1 . . . . . 4.66 1.8 7.52 1 1 2509 1 . . . . . 3.65 1.79 5.51 1 1 2510 1 . . . . . 4.66 1.8 7.52 1 1 2511 1 . . . . . 4.57 1.79 7.35 1 1 2512 1 . . . . . 4.72 1.8 7.64 1 1 2513 1 . . . . . 5.72 1.79 9.65 1 1 2514 1 . . . . . 5.43 1.79 9.07 1 1 2515 1 . . . . . 4.66 1.8 7.52 1 1 2516 1 . . . . . 3.92 1.8 6.04 1 1 2517 1 . . . . . 4.66 1.8 7.52 1 1 2518 1 . . . . . 3.22 1.79 4.65 1 1 2519 1 . . . . . 4.59 1.79 7.39 1 1 2520 1 . . . . . 3.04 1.8 4.28 1 1 2521 1 . . . . . 4.0 1.79 6.21 1 1 2522 1 . . . . . 4.64 1.8 7.48 1 1 2523 1 . . . . . 5.17 1.8 8.54 1 1 2524 1 . . . . . 4.06 1.79 6.33 1 1 2525 1 . . . . . 4.16 1.79 6.53 1 1 2526 1 . . . . . 4.66 1.8 7.52 1 1 2527 1 . . . . . 4.66 1.8 7.52 1 1 2528 1 . . . . . 4.02 1.8 6.24 1 1 2529 1 . . . . . 4.43 1.8 7.06 1 1 2530 1 . . . . . 4.66 1.8 7.52 1 1 2531 1 . . . . . 3.24 1.79 4.69 1 1 2532 1 . . . . . 3.51 1.8 5.22 1 1 2533 1 . . . . . 3.51 1.8 5.22 1 1 2534 1 . . . . . 4.36 1.8 6.92 1 1 2535 1 . . . . . 3.38 1.8 4.96 1 1 2536 1 . . . . . 4.29 1.8 6.78 1 1 2537 1 . . . . . 4.66 1.8 7.52 1 1 2538 1 . . . . . 4.22 1.8 6.64 1 1 2539 1 . . . . . 4.55 1.79 7.31 1 1 2540 1 . . . . . 5.21 1.8 8.62 1 1 2541 1 . . . . . 4.66 1.8 7.52 1 1 2542 1 . . . . . 3.04 1.8 4.28 1 1 2543 1 . . . . . 3.41 1.8 5.02 1 1 2544 1 . . . . . 4.12 1.79 6.45 1 1 2545 1 . . . . . 4.66 1.8 7.52 1 1 2546 1 . . . . . 3.45 1.8 5.1 1 1 2547 1 . . . . . 3.94 1.8 6.08 1 1 2548 1 . . . . . 4.04 1.8 6.28 1 1 2549 1 . . . . . 3.98 1.8 6.16 1 1 2550 1 . . . . . 4.11 1.79 6.43 1 1 2551 1 . . . . . 3.43 1.8 5.06 1 1 2552 1 . . . . . 3.73 1.79 5.67 1 1 2553 1 . . . . . 4.66 1.8 7.52 1 1 2554 1 . . . . . 4.92 1.79 8.05 1 1 2555 1 . . . . . 3.61 1.79 5.43 1 1 2556 1 . . . . . 4.29 1.8 6.78 1 1 2557 1 . . . . . 5.17 1.8 8.54 1 1 2558 1 . . . . . 3.35 1.8 4.9 1 1 2559 1 . . . . . 4.66 1.8 7.52 1 1 2560 1 . . . . . 4.55 1.79 7.31 1 1 2561 1 . . . . . 4.55 1.79 7.31 1 1 2562 1 . . . . . 3.35 1.8 4.9 1 1 2563 1 . . . . . 4.33 1.8 6.86 1 1 2564 1 . . . . . 4.27 1.8 6.74 1 1 2565 1 . . . . . 3.9 1.8 6.0 1 1 2566 1 . . . . . 5.62 1.8 9.44 1 1 2567 1 . . . . . 4.62 1.8 7.44 1 1 2568 1 . . . . . 4.66 1.8 7.52 1 1 2569 1 . . . . . 3.26 1.79 4.73 1 1 2570 1 . . . . . 4.66 1.8 7.52 1 1 2571 1 . . . . . 5.45 1.79 9.11 1 1 2572 1 . . . . . 4.66 1.8 7.52 1 1 2573 1 . . . . . 4.74 1.8 7.68 1 1 2574 1 . . . . . 5.54 1.8 9.28 1 1 2575 1 . . . . . 3.02 1.8 4.24 1 1 2576 1 . . . . . 3.9 1.8 6.0 1 1 2577 1 . . . . . 3.9 1.8 6.0 1 1 2578 1 . . . . . 3.43 1.8 5.06 1 1 2579 1 . . . . . 3.82 1.8 5.84 1 1 2580 1 . . . . . 4.66 1.8 7.52 1 1 2581 1 . . . . . 3.88 1.8 5.96 1 1 2582 1 . . . . . 4.88 1.8 7.96 1 1 2583 1 . . . . . 3.49 1.8 5.18 1 1 2584 1 . . . . . 4.39 1.79 6.99 1 1 2585 1 . . . . . 4.7 1.8 7.6 1 1 2586 1 . . . . . 4.66 1.8 7.52 1 1 2587 1 . . . . . 5.01 1.8 8.22 1 1 2588 1 . . . . . 3.26 1.79 4.73 1 1 2589 1 . . . . . 4.49 1.79 7.19 1 1 2590 1 . . . . . 3.41 1.8 5.02 1 1 2591 1 . . . . . 3.96 1.8 6.12 1 1 2592 1 . . . . . 3.12 1.8 4.44 1 1 2593 1 . . . . . 4.66 1.8 7.52 1 1 2594 1 . . . . . 4.15 1.79 6.51 1 1 2595 1 . . . . . 4.66 1.8 7.52 1 1 2596 1 . . . . . 3.02 1.8 4.24 1 1 2597 1 . . . . . 4.39 1.79 6.99 1 1 2598 1 . . . . . 4.66 1.8 7.52 1 1 2599 1 . . . . . 2.93 1.79 4.07 1 1 2600 1 . . . . . 4.16 1.79 6.53 1 1 2601 1 . . . . . 4.66 1.8 7.52 1 1 2602 1 . . . . . 2.98 1.8 4.16 1 1 2603 1 . . . . . 4.66 1.8 7.52 1 1 2604 1 . . . . . 3.57 1.79 5.35 1 1 2605 1 . . . . . 4.33 1.8 6.86 1 1 2606 1 . . . . . 4.39 1.79 6.99 1 1 2607 1 . . . . . 4.02 1.79 6.25 1 1 2608 1 . . . . . 4.17 1.8 6.54 1 1 2609 1 . . . . . 4.66 1.8 7.52 1 1 2610 1 . . . . . 3.43 1.8 5.06 1 1 2611 1 . . . . . 4.51 1.79 7.23 1 1 2612 1 . . . . . 3.51 1.8 5.22 1 1 2613 1 . . . . . 4.66 1.8 7.52 1 1 2614 1 . . . . . 3.67 1.79 5.55 1 1 2615 1 . . . . . 4.17 1.8 6.54 1 1 2616 1 . . . . . 4.66 1.8 7.52 1 1 2617 1 . . . . . 4.66 1.8 7.52 1 1 2618 1 . . . . . 4.55 1.79 7.31 1 1 2619 1 . . . . . 3.39 1.8 4.98 1 1 2620 1 . . . . . 4.39 1.79 6.99 1 1 2621 1 . . . . . 3.28 1.79 4.77 1 1 2622 1 . . . . . 3.28 1.79 4.77 1 1 2623 1 . . . . . 4.64 1.8 7.48 1 1 2624 1 . . . . . 4.66 1.8 7.52 1 1 2625 1 . . . . . 3.79 1.79 5.79 1 1 2626 1 . . . . . 4.65 1.79 7.51 1 1 2627 1 . . . . . 5.72 1.79 9.65 1 1 2628 1 . . . . . 4.45 1.79 7.11 1 1 2629 1 . . . . . 3.95 1.8 6.1 1 1 2630 1 . . . . . 4.85 1.79 7.91 1 1 2631 1 . . . . . 4.14 1.79 6.49 1 1 2632 1 . . . . . 3.08 1.8 4.36 1 1 2633 1 . . . . . 3.24 1.79 4.69 1 1 2634 1 . . . . . 4.27 1.8 6.74 1 1 2635 1 . . . . . 4.66 1.8 7.52 1 1 2636 1 . . . . . 3.67 1.79 5.55 1 1 2637 1 . . . . . 4.66 1.8 7.52 1 1 2638 1 . . . . . 5.72 1.79 9.65 1 1 2639 1 . . . . . 5.46 1.8 9.12 1 1 2640 1 . . . . . 5.31 1.79 8.83 1 1 2641 1 . . . . . 3.84 1.8 5.88 1 1 2642 1 . . . . . 4.0 1.79 6.21 1 1 2643 1 . . . . . 4.66 1.8 7.52 1 1 2644 1 . . . . . 4.27 1.8 6.74 1 1 2645 1 . . . . . 4.66 1.8 7.52 1 1 2646 1 . . . . . 4.27 1.8 6.74 1 1 2647 1 . . . . . 3.8 1.8 5.8 1 1 2648 1 . . . . . 4.0 1.79 6.21 1 1 2649 1 . . . . . 4.16 1.79 6.53 1 1 2650 1 . . . . . 4.0 1.79 6.21 1 1 2651 1 . . . . . 3.71 1.79 5.63 1 1 2652 1 . . . . . 3.96 1.8 6.12 1 1 2653 1 . . . . . 4.66 1.8 7.52 1 1 2654 1 . . . . . 4.7 1.8 7.6 1 1 2655 1 . . . . . 3.84 1.8 5.88 1 1 2656 1 . . . . . 4.47 1.79 7.15 1 1 2657 1 . . . . . 3.63 1.79 5.47 1 1 2658 1 . . . . . 4.19 1.8 6.58 1 1 2659 1 . . . . . 4.33 1.8 6.86 1 1 2660 1 . . . . . 5.72 1.79 9.65 1 1 2661 1 . . . . . 4.58 1.8 7.36 1 1 2662 1 . . . . . 5.72 1.79 9.65 1 1 2663 1 . . . . . 3.53 1.8 5.26 1 1 2664 1 . . . . . 4.29 1.8 6.78 1 1 2665 1 . . . . . 4.66 1.8 7.52 1 1 2666 1 . . . . . 4.66 1.8 7.52 1 1 2667 1 . . . . . 4.66 1.8 7.52 1 1 2668 1 . . . . . 4.27 1.8 6.74 1 1 2669 1 . . . . . 3.76 1.8 5.72 1 1 2670 1 . . . . . 4.35 1.8 6.9 1 1 2671 1 . . . . . 6.2 1.79 10.61 1 1 2672 1 . . . . . 6.2 1.79 10.61 1 1 2673 1 . . . . . 4.66 1.8 7.52 1 1 2674 1 . . . . . 4.56 1.8 7.32 1 1 2675 1 . . . . . 4.56 1.8 7.32 1 1 2676 1 . . . . . 4.51 1.79 7.23 1 1 2677 1 . . . . . 3.75 1.79 5.71 1 1 2678 1 . . . . . 2.96 1.8 4.12 1 1 2679 1 . . . . . 4.23 1.8 6.66 1 1 2680 1 . . . . . 3.84 1.8 5.88 1 1 2681 1 . . . . . 3.14 1.8 4.48 1 1 2682 1 . . . . . 3.98 1.79 6.17 1 1 2683 1 . . . . . 3.94 1.8 6.08 1 1 2684 1 . . . . . 3.0 1.8 4.2 1 1 2685 1 . . . . . 3.84 1.8 5.88 1 1 2686 1 . . . . . 4.29 1.8 6.78 1 1 2687 1 . . . . . 3.9 1.8 6.0 1 1 2688 1 . . . . . 5.17 1.8 8.54 1 1 2689 1 . . . . . 5.17 1.8 8.54 1 1 2690 1 . . . . . 4.27 1.8 6.74 1 1 2691 1 . . . . . 4.66 1.8 7.52 1 1 2692 1 . . . . . 4.66 1.8 7.52 1 1 2693 1 . . . . . 4.66 1.8 7.52 1 1 2694 1 . . . . . 3.28 1.79 4.77 1 1 2695 1 . . . . . 4.45 1.79 7.11 1 1 2696 1 . . . . . 3.86 1.8 5.92 1 1 2697 1 . . . . . 4.92 1.79 8.05 1 1 2698 1 . . . . . 3.65 1.79 5.51 1 1 2699 1 . . . . . 4.61 1.79 7.43 1 1 2700 1 . . . . . 3.97 1.79 6.15 1 1 2701 1 . . . . . 4.66 1.8 7.52 1 1 2702 1 . . . . . 5.1 1.79 8.41 1 1 2703 1 . . . . . 4.66 1.8 7.52 1 1 2704 1 . . . . . 4.16 1.79 6.53 1 1 2705 1 . . . . . 5.72 1.79 9.65 1 1 2706 1 . . . . . 4.66 1.8 7.52 1 1 2707 1 . . . . . 4.6 1.8 7.4 1 1 2708 1 . . . . . 2.96 1.8 4.12 1 1 2709 1 . . . . . 3.96 1.8 6.12 1 1 2710 1 . . . . . 3.78 1.8 5.76 1 1 2711 1 . . . . . 4.66 1.8 7.52 1 1 2712 1 . . . . . 3.49 1.8 5.18 1 1 2713 1 . . . . . 4.66 1.8 7.52 1 1 2714 1 . . . . . 5.1 1.8 8.4 1 1 2715 1 . . . . . 5.1 1.8 8.4 1 1 2716 1 . . . . . 5.1 1.8 8.4 1 1 2717 1 . . . . . 3.3 1.79 4.81 1 1 2718 1 . . . . . 4.35 1.8 6.9 1 1 2719 1 . . . . . 5.35 1.79 8.91 1 1 2720 1 . . . . . 5.07 1.8 8.34 1 1 2721 1 . . . . . 4.9 1.79 8.01 1 1 2722 1 . . . . . 4.74 1.79 7.69 1 1 2723 1 . . . . . 5.21 1.79 8.63 1 1 2724 1 . . . . . 5.72 1.79 9.65 1 1 2725 1 . . . . . 5.58 1.79 9.37 1 1 2726 1 . . . . . 3.37 1.8 4.94 1 1 2727 1 . . . . . 3.22 1.79 4.65 1 1 2728 1 . . . . . 3.65 1.79 5.51 1 1 2729 1 . . . . . 5.1 1.79 8.41 1 1 2730 1 . . . . . 3.75 1.79 5.71 1 1 2731 1 . . . . . 4.66 1.8 7.52 1 1 2732 1 . . . . . 4.85 1.79 7.91 1 1 2733 1 . . . . . 3.59 1.8 5.38 1 1 2734 1 . . . . . 3.78 1.8 5.76 1 1 2735 1 . . . . . 5.1 1.8 8.4 1 1 2736 1 . . . . . 5.05 1.8 8.3 1 1 2737 1 . . . . . 4.21 1.8 6.62 1 1 2738 1 . . . . . 4.66 1.8 7.52 1 1 2739 1 . . . . . 3.04 1.8 4.28 1 1 2740 1 . . . . . 4.41 1.79 7.03 1 1 2741 1 . . . . . 4.72 1.8 7.64 1 1 2742 1 . . . . . 3.49 1.8 5.18 1 1 2743 1 . . . . . 4.62 1.8 7.44 1 1 2744 1 . . . . . 4.94 1.79 8.09 1 1 2745 1 . . . . . 4.66 1.8 7.52 1 1 2746 1 . . . . . 4.66 1.8 7.52 1 1 2747 1 . . . . . 4.12 1.79 6.45 1 1 2748 1 . . . . . 3.67 1.79 5.55 1 1 2749 1 . . . . . 4.23 1.8 6.66 1 1 2750 1 . . . . . 5.1 1.8 8.4 1 1 2751 1 . . . . . 4.66 1.8 7.52 1 1 2752 1 . . . . . 4.7 1.8 7.6 1 1 2753 1 . . . . . 4.61 1.79 7.43 1 1 2754 1 . . . . . 4.74 1.8 7.68 1 1 2755 1 . . . . . 4.86 1.8 7.92 1 1 2756 1 . . . . . 4.9 1.79 8.01 1 1 2757 1 . . . . . 4.31 1.8 6.82 1 1 2758 1 . . . . . 4.66 1.8 7.52 1 1 2759 1 . . . . . 3.32 1.79 4.85 1 1 2760 1 . . . . . 5.1 1.8 8.4 1 1 2761 1 . . . . . 4.66 1.8 7.52 1 1 2762 1 . . . . . 4.66 1.8 7.52 1 1 2763 1 . . . . . 3.69 1.79 5.59 1 1 2764 1 . . . . . 3.69 1.79 5.59 1 1 2765 1 . . . . . 5.04 1.8 8.28 1 1 2766 1 . . . . . 5.1 1.8 8.4 1 1 2767 1 . . . . . 4.66 1.8 7.52 1 1 2768 1 . . . . . 3.96 1.8 6.12 1 1 2769 1 . . . . . 3.96 1.8 6.12 1 1 2770 1 . . . . . 4.66 1.8 7.52 1 1 2771 1 . . . . . 3.96 1.8 6.12 1 1 2772 1 . . . . . 4.25 1.8 6.7 1 1 2773 1 . . . . . 4.27 1.8 6.74 1 1 2774 1 . . . . . 4.77 1.79 7.75 1 1 2775 1 . . . . . 4.77 1.79 7.75 1 1 2776 1 . . . . . 4.91 1.79 8.03 1 1 2777 1 . . . . . 4.91 1.79 8.03 1 1 2778 1 . . . . . 4.91 1.79 8.03 1 1 2779 1 . . . . . 3.92 1.8 6.04 1 1 2780 1 . . . . . 4.47 1.79 7.15 1 1 2781 1 . . . . . 4.66 1.8 7.52 1 1 2782 1 . . . . . 4.47 1.79 7.15 1 1 2783 1 . . . . . 5.72 1.79 9.65 1 1 2784 1 . . . . . 5.72 1.79 9.65 1 1 2785 1 . . . . . 4.02 1.79 6.25 1 1 2786 1 . . . . . 4.02 1.79 6.25 1 1 2787 1 . . . . . 5.17 1.8 8.54 1 1 2788 1 . . . . . 4.27 1.8 6.74 1 1 2789 1 . . . . . 5.17 1.8 8.54 1 1 2790 1 . . . . . 5.17 1.8 8.54 1 1 2791 1 . . . . . 4.41 1.8 7.02 1 1 2792 1 . . . . . 5.17 1.8 8.54 1 1 2793 1 . . . . . 3.98 1.8 6.16 1 1 2794 1 . . . . . 3.63 1.8 5.46 1 1 2795 1 . . . . . 5.17 1.8 8.54 1 1 2796 1 . . . . . 3.53 1.8 5.26 1 1 2797 1 . . . . . 4.03 1.79 6.27 1 1 2798 1 . . . . . 3.69 1.79 5.59 1 1 2799 1 . . . . . 3.8 1.8 5.8 1 1 2800 1 . . . . . 4.66 1.8 7.52 1 1 2801 1 . . . . . 3.16 1.79 4.53 1 1 2802 1 . . . . . 3.37 1.8 4.94 1 1 2803 1 . . . . . 3.92 1.8 6.04 1 1 2804 1 . . . . . 3.49 1.8 5.18 1 1 2805 1 . . . . . 3.9 1.8 6.0 1 1 2806 1 . . . . . 4.66 1.8 7.52 1 1 2807 1 . . . . . 4.29 1.8 6.78 1 1 2808 1 . . . . . 3.18 1.79 4.57 1 1 2809 1 . . . . . 3.24 1.79 4.69 1 1 2810 1 . . . . . 4.35 1.8 6.9 1 1 2811 1 . . . . . 4.14 1.79 6.49 1 1 2812 1 . . . . . 3.51 1.8 5.22 1 1 2813 1 . . . . . 3.45 1.8 5.1 1 1 2814 1 . . . . . 4.02 1.79 6.25 1 1 2815 1 . . . . . 4.08 1.79 6.37 1 1 2816 1 . . . . . 4.08 1.79 6.37 1 1 2817 1 . . . . . 3.18 1.79 4.57 1 1 2818 1 . . . . . 4.66 1.8 7.52 1 1 2819 1 . . . . . 3.86 1.8 5.92 1 1 2820 1 . . . . . 3.71 1.79 5.63 1 1 2821 1 . . . . . 3.63 1.79 5.47 1 1 2822 1 . . . . . 3.71 1.79 5.63 1 1 2823 1 . . . . . 3.45 1.8 5.1 1 1 2824 1 . . . . . 3.53 1.79 5.27 1 1 2825 1 . . . . . 5.17 1.8 8.54 1 1 2826 1 . . . . . 4.51 1.79 7.23 1 1 2827 1 . . . . . 5.72 1.79 9.65 1 1 2828 1 . . . . . 3.92 1.8 6.04 1 1 2829 1 . . . . . 4.29 1.8 6.78 1 1 2830 1 . . . . . 4.66 1.8 7.52 1 1 2831 1 . . . . . 4.66 1.8 7.52 1 1 2832 1 . . . . . 4.66 1.8 7.52 1 1 2833 1 . . . . . 4.66 1.8 7.52 1 1 2834 1 . . . . . 3.08 1.8 4.36 1 1 2835 1 . . . . . 4.66 1.8 7.52 1 1 2836 1 . . . . . 4.66 1.8 7.52 1 1 2837 1 . . . . . 4.33 1.8 6.86 1 1 2838 1 . . . . . 3.26 1.79 4.73 1 1 2839 1 . . . . . 3.98 1.8 6.16 1 1 2840 1 . . . . . 3.94 1.8 6.08 1 1 2841 1 . . . . . 4.51 1.79 7.23 1 1 2842 1 . . . . . 5.17 1.8 8.54 1 1 2843 1 . . . . . 4.66 1.8 7.52 1 1 2844 1 . . . . . 3.92 1.8 6.04 1 1 2845 1 . . . . . 5.17 1.8 8.54 1 1 2846 1 . . . . . 5.17 1.8 8.54 1 1 2847 1 . . . . . 4.07 1.79 6.35 1 1 2848 1 . . . . . 3.99 1.79 6.19 1 1 2849 1 . . . . . 4.65 1.79 7.51 1 1 2850 1 . . . . . 4.25 1.8 6.7 1 1 2851 1 . . . . . 4.66 1.8 7.52 1 1 2852 1 . . . . . 5.17 1.8 8.54 1 1 2853 1 . . . . . 3.63 1.79 5.47 1 1 2854 1 . . . . . 4.66 1.8 7.52 1 1 2855 1 . . . . . 4.14 1.79 6.49 1 1 2856 1 . . . . . 4.66 1.8 7.52 1 1 2857 1 . . . . . 4.66 1.8 7.52 1 1 2858 1 . . . . . 5.15 1.8 8.5 1 1 2859 1 . . . . . 5.17 1.8 8.54 1 1 2860 1 . . . . . 4.66 1.8 7.52 1 1 2861 1 . . . . . 3.51 1.8 5.22 1 1 2862 1 . . . . . 4.33 1.8 6.86 1 1 2863 1 . . . . . 4.63 1.79 7.47 1 1 2864 1 . . . . . 4.66 1.8 7.52 1 1 2865 1 . . . . . 5.17 1.8 8.54 1 1 2866 1 . . . . . 3.53 1.8 5.26 1 1 2867 1 . . . . . 4.29 1.8 6.78 1 1 2868 1 . . . . . 4.66 1.8 7.52 1 1 2869 1 . . . . . 4.66 1.8 7.52 1 1 2870 1 . . . . . 3.82 1.8 5.84 1 1 2871 1 . . . . . 3.65 1.79 5.51 1 1 2872 1 . . . . . 3.65 1.79 5.51 1 1 2873 1 . . . . . 3.53 1.8 5.26 1 1 2874 1 . . . . . 4.64 1.8 7.48 1 1 2875 1 . . . . . 4.66 1.8 7.52 1 1 2876 1 . . . . . 4.66 1.8 7.52 1 1 2877 1 . . . . . 4.66 1.8 7.52 1 1 2878 1 . . . . . 4.66 1.8 7.52 1 1 2879 1 . . . . . 5.02 1.79 8.25 1 1 2880 1 . . . . . 5.15 1.8 8.5 1 1 2881 1 . . . . . 3.47 1.8 5.14 1 1 2882 1 . . . . . 4.37 1.79 6.95 1 1 2883 1 . . . . . 5.58 1.8 9.36 1 1 2884 1 . . . . . 3.8 1.8 5.8 1 1 2885 1 . . . . . 5.17 1.8 8.54 1 1 2886 1 . . . . . 5.17 1.8 8.54 1 1 2887 1 . . . . . 5.06 1.79 8.33 1 1 2888 1 . . . . . 4.66 1.8 7.52 1 1 2889 1 . . . . . 4.66 1.8 7.52 1 1 2890 1 . . . . . 5.1 1.8 8.4 1 1 2891 1 . . . . . 3.67 1.79 5.55 1 1 2892 1 . . . . . 4.66 1.8 7.52 1 1 2893 1 . . . . . 4.66 1.8 7.52 1 1 2894 1 . . . . . 4.66 1.8 7.52 1 1 2895 1 . . . . . 4.66 1.8 7.52 1 1 2896 1 . . . . . 5.17 1.8 8.54 1 1 2897 1 . . . . . 4.66 1.8 7.52 1 1 2898 1 . . . . . 4.1 1.79 6.41 1 1 2899 1 . . . . . 4.14 1.79 6.49 1 1 2900 1 . . . . . 4.66 1.8 7.52 1 1 2901 1 . . . . . 5.17 1.8 8.54 1 1 2902 1 . . . . . 4.66 1.8 7.52 1 1 2903 1 . . . . . 4.66 1.8 7.52 1 1 2904 1 . . . . . 4.66 1.8 7.52 1 1 2905 1 . . . . . 4.66 1.8 7.52 1 1 2906 1 . . . . . 5.17 1.8 8.54 1 1 2907 1 . . . . . 4.66 1.8 7.52 1 1 2908 1 . . . . . 4.06 1.79 6.33 1 1 2909 1 . . . . . 4.66 1.8 7.52 1 1 2910 1 . . . . . 5.72 1.79 9.65 1 1 2911 1 . . . . . 4.66 1.8 7.52 1 1 2912 1 . . . . . 4.66 1.8 7.52 1 1 2913 1 . . . . . 4.66 1.8 7.52 1 1 2914 1 . . . . . 4.66 1.8 7.52 1 1 2915 1 . . . . . 4.29 1.8 6.78 1 1 2916 1 . . . . . 4.66 1.8 7.52 1 1 2917 1 . . . . . 4.07 1.79 6.35 1 1 2918 1 . . . . . 5.05 1.8 8.3 1 1 2919 1 . . . . . 4.12 1.79 6.45 1 1 2920 1 . . . . . 3.73 1.79 5.67 1 1 2921 1 . . . . . 4.66 1.8 7.52 1 1 2922 1 . . . . . 5.17 1.8 8.54 1 1 2923 1 . . . . . 4.66 1.8 7.52 1 1 2924 1 . . . . . 4.66 1.8 7.52 1 1 2925 1 . . . . . 5.17 1.8 8.54 1 1 2926 1 . . . . . 5.17 1.8 8.54 1 1 2927 1 . . . . . 5.1 1.8 8.4 1 1 2928 1 . . . . . 4.02 1.79 6.25 1 1 2929 1 . . . . . 3.63 1.79 5.47 1 1 2930 1 . . . . . 3.82 1.8 5.84 1 1 2931 1 . . . . . 5.29 1.79 8.79 1 1 2932 1 . . . . . 5.0 1.79 8.21 1 1 2933 1 . . . . . 4.64 1.8 7.48 1 1 2934 1 . . . . . 3.98 1.79 6.17 1 1 2935 1 . . . . . 3.28 1.79 4.77 1 1 2936 1 . . . . . 3.59 1.79 5.39 1 1 2937 1 . . . . . 4.8 1.79 7.81 1 1 2938 1 . . . . . 5.01 1.8 8.22 1 1 2939 1 . . . . . 5.41 1.79 9.03 1 1 2940 1 . . . . . 4.64 1.8 7.48 1 1 2941 1 . . . . . 5.29 1.79 8.79 1 1 2942 1 . . . . . 4.45 1.79 7.11 1 1 2943 1 . . . . . 5.66 1.8 9.52 1 1 2944 1 . . . . . 5.66 1.79 9.53 1 1 2945 1 . . . . . 4.43 1.79 7.07 1 1 2946 1 . . . . . 3.75 1.79 5.71 1 1 2947 1 . . . . . 4.45 1.79 7.11 1 1 2948 1 . . . . . 4.66 1.8 7.52 1 1 2949 1 . . . . . 4.66 1.8 7.52 1 1 2950 1 . . . . . 5.02 1.79 8.25 1 1 2951 1 . . . . . 5.72 1.79 9.65 1 1 2952 1 . . . . . 4.66 1.8 7.52 1 1 2953 1 . . . . . 5.72 1.79 9.65 1 1 2954 1 . . . . . 5.23 1.8 8.66 1 1 2955 1 . . . . . 5.37 1.79 8.95 1 1 2956 1 . . . . . 5.72 1.79 9.65 1 1 2957 1 . . . . . 5.72 1.79 9.65 1 1 2958 1 . . . . . 5.72 1.79 9.65 1 1 2959 1 . . . . . 5.72 1.79 9.65 1 1 2960 1 . . . . . 4.45 1.79 7.11 1 1 2961 1 . . . . . 4.64 1.8 7.48 1 1 2962 1 . . . . . 3.82 1.8 5.84 1 1 2963 1 . . . . . 4.66 1.8 7.52 1 1 2964 1 . . . . . 5.64 1.8 9.48 1 1 2965 1 . . . . . 5.72 1.79 9.65 1 1 2966 1 . . . . . 5.72 1.79 9.65 1 1 2967 1 . . . . . 5.72 1.79 9.65 1 1 2968 1 . . . . . 5.72 1.79 9.65 1 1 2969 1 . . . . . 4.66 1.8 7.52 1 1 2970 1 . . . . . 4.66 1.8 7.52 1 1 2971 1 . . . . . 5.72 1.79 9.65 1 1 2972 1 . . . . . 4.66 1.8 7.52 1 1 2973 1 . . . . . 5.72 1.79 9.65 1 1 2974 1 . . . . . 4.23 1.8 6.66 1 1 2975 1 . . . . . 4.66 1.8 7.52 1 1 2976 1 . . . . . 4.66 1.8 7.52 1 1 2977 1 . . . . . 5.72 1.79 9.65 1 1 2978 1 . . . . . 4.15 1.8 6.5 1 1 2979 1 . . . . . 4.15 1.8 6.5 1 1 2980 1 . . . . . 4.15 1.8 6.5 1 1 2981 1 . . . . . 4.15 1.8 6.5 1 1 2982 1 . . . . . 4.15 1.8 6.5 1 1 2983 1 . . . . . 5.21 1.79 8.63 1 1 2984 1 . . . . . 5.21 1.79 8.63 1 1 2985 1 . . . . . 5.65 1.79 9.51 1 1 2986 1 . . . . . 5.21 1.79 8.63 1 1 2987 1 . . . . . 5.21 1.79 8.63 1 1 2988 1 . . . . . 4.15 1.8 6.5 1 1 2989 1 . . . . . 5.21 1.79 8.63 1 1 2990 1 . . . . . 5.21 1.79 8.63 1 1 2991 1 . . . . . 4.15 1.8 6.5 1 1 2992 1 . . . . . 4.15 1.8 6.5 1 1 2993 1 . . . . . 5.21 1.79 8.63 1 1 2994 1 . . . . . 5.21 1.79 8.63 1 1 2995 1 . . . . . 5.21 1.79 8.63 1 1 2996 1 . . . . . 4.15 1.8 6.5 1 1 2997 1 . . . . . 5.21 1.79 8.63 1 1 2998 1 . . . . . 5.21 1.79 8.63 1 1 2999 1 . . . . . 5.21 1.79 8.63 1 1 3000 1 . . . . . 4.15 1.8 6.5 1 1 3001 1 . . . . . 5.21 1.79 8.63 1 1 3002 1 . . . . . 5.21 1.79 8.63 1 1 3003 1 . . . . . 5.21 1.79 8.63 1 1 3004 1 . . . . . 5.21 1.79 8.63 1 1 3005 1 . . . . . 4.15 1.8 6.5 1 1 3006 1 . . . . . 5.21 1.79 8.63 1 1 3007 1 . . . . . 4.15 1.8 6.5 1 1 3008 1 . . . . . 4.15 1.8 6.5 1 1 3009 1 . . . . . 4.15 1.8 6.5 1 1 3010 1 . . . . . 4.15 1.8 6.5 1 1 3011 1 . . . . . 4.15 1.8 6.5 1 1 3012 1 . . . . . 4.15 1.8 6.5 1 1 3013 1 . . . . . 4.15 1.8 6.5 1 1 3014 1 . . . . . 4.15 1.8 6.5 1 1 3015 1 . . . . . 4.59 1.8 7.38 1 1 3016 1 . . . . . 4.59 1.8 7.38 1 1 3017 1 . . . . . 4.15 1.8 6.5 1 1 3018 1 . . . . . 5.21 1.79 8.63 1 1 3019 1 . . . . . 4.93 1.8 8.06 1 1 3020 1 . . . . . 4.99 1.8 8.18 1 1 3021 1 . . . . . 5.21 1.79 8.63 1 1 3022 1 . . . . . 5.21 1.79 8.63 1 1 3023 1 . . . . . 5.72 1.79 9.65 1 1 3024 1 . . . . . 5.72 1.79 9.65 1 1 3025 1 . . . . . 5.72 1.79 9.65 1 1 3026 1 . . . . . 4.66 1.8 7.52 1 1 3027 1 . . . . . 5.72 1.79 9.65 1 1 3028 1 . . . . . 5.72 1.79 9.65 1 1 3029 1 . . . . . 5.72 1.79 9.65 1 1 3030 1 . . . . . 4.66 1.8 7.52 1 1 3031 1 . . . . . 4.04 1.79 6.29 1 1 3032 1 . . . . . 4.66 1.8 7.52 1 1 3033 1 . . . . . 5.72 1.79 9.65 1 1 3034 1 . . . . . 3.26 1.8 4.72 1 1 3035 1 . . . . . 4.59 1.8 7.38 1 1 3036 1 . . . . . 4.59 1.8 7.38 1 1 3037 1 . . . . . 2.75 1.79 3.71 1 1 3038 1 . . . . . 3.09 1.79 4.39 1 1 3039 1 . . . . . 4.34 1.79 6.89 1 1 3040 1 . . . . . 2.47 1.8 3.14 1 1 3041 1 . . . . . 3.61 1.8 5.42 1 1 3042 1 . . . . . 4.59 1.8 7.38 1 1 3043 1 . . . . . 3.92 1.8 6.04 1 1 3044 1 . . . . . 2.97 1.79 4.15 1 1 3045 1 . . . . . 4.59 1.8 7.38 1 1 3046 1 . . . . . 4.32 1.79 6.85 1 1 3047 1 . . . . . 3.75 1.79 5.71 1 1 3048 1 . . . . . 3.85 1.8 5.9 1 1 3049 1 . . . . . 3.3 1.79 4.81 1 1 3050 1 . . . . . 4.13 1.8 6.46 1 1 3051 1 . . . . . 3.99 1.79 6.19 1 1 3052 1 . . . . . 3.3 1.8 4.8 1 1 3053 1 . . . . . 4.05 1.79 6.31 1 1 3054 1 . . . . . 5.01 1.79 8.23 1 1 3055 1 . . . . . 4.58 1.8 7.36 1 1 3056 1 . . . . . 4.38 1.79 6.97 1 1 3057 1 . . . . . 4.09 1.8 6.38 1 1 3058 1 . . . . . 4.59 1.8 7.38 1 1 3059 1 . . . . . 4.59 1.8 7.38 1 1 3060 1 . . . . . 4.59 1.79 7.39 1 1 3061 1 . . . . . 4.59 1.8 7.38 1 1 3062 1 . . . . . 4.59 1.79 7.39 1 1 3063 1 . . . . . 5.02 1.79 8.25 1 1 3064 1 . . . . . 3.6 1.8 5.4 1 1 3065 1 . . . . . 5.02 1.79 8.25 1 1 3066 1 . . . . . 4.71 1.79 7.63 1 1 3067 1 . . . . . 4.28 1.8 6.76 1 1 3068 1 . . . . . 4.59 1.8 7.38 1 1 3069 1 . . . . . 3.65 1.8 5.5 1 1 3070 1 . . . . . 3.44 1.79 5.09 1 1 3071 1 . . . . . 3.08 1.8 4.36 1 1 3072 1 . . . . . 3.52 1.8 5.24 1 1 3073 1 . . . . . 5.1 1.8 8.4 1 1 3074 1 . . . . . 3.33 1.8 4.86 1 1 3075 1 . . . . . 3.54 1.79 5.29 1 1 3076 1 . . . . . 4.26 1.8 6.72 1 1 3077 1 . . . . . 4.48 1.79 7.17 1 1 3078 1 . . . . . 4.48 1.79 7.17 1 1 3079 1 . . . . . 3.15 1.79 4.51 1 1 3080 1 . . . . . 4.56 1.79 7.33 1 1 3081 1 . . . . . 5.03 1.8 8.26 1 1 3082 1 . . . . . 5.03 1.8 8.26 1 1 3083 1 . . . . . 4.24 1.8 6.68 1 1 3084 1 . . . . . 3.93 1.79 6.07 1 1 3085 1 . . . . . 3.35 1.79 4.91 1 1 3086 1 . . . . . 3.89 1.8 5.98 1 1 3087 1 . . . . . 4.59 1.79 7.39 1 1 3088 1 . . . . . 3.83 1.79 5.87 1 1 3089 1 . . . . . 3.61 1.8 5.42 1 1 3090 1 . . . . . 3.22 1.79 4.65 1 1 3091 1 . . . . . 3.35 1.79 4.91 1 1 3092 1 . . . . . 3.35 1.8 4.9 1 1 3093 1 . . . . . 3.65 1.8 5.5 1 1 3094 1 . . . . . 4.59 1.79 7.39 1 1 3095 1 . . . . . 4.59 1.79 7.39 1 1 3096 1 . . . . . 2.72 1.79 3.65 1 1 3097 1 . . . . . 2.58 1.8 3.36 1 1 3098 1 . . . . . 3.91 1.8 6.02 1 1 3099 1 . . . . . 5.03 1.8 8.26 1 1 3100 1 . . . . . 2.67 1.8 3.54 1 1 3101 1 . . . . . 3.56 1.79 5.33 1 1 3102 1 . . . . . 3.37 1.79 4.95 1 1 3103 1 . . . . . 3.25 1.8 4.7 1 1 3104 1 . . . . . 3.64 1.79 5.49 1 1 3105 1 . . . . . 3.5 1.79 5.21 1 1 3106 1 . . . . . 4.56 1.79 7.33 1 1 3107 1 . . . . . 5.03 1.8 8.26 1 1 3108 1 . . . . . 5.03 1.8 8.26 1 1 3109 1 . . . . . 3.83 1.8 5.86 1 1 3110 1 . . . . . 3.26 1.8 4.72 1 1 3111 1 . . . . . 2.59 1.79 3.39 1 1 3112 1 . . . . . 3.53 1.79 5.27 1 1 3113 1 . . . . . 4.59 1.8 7.38 1 1 3114 1 . . . . . 2.36 1.79 2.93 1 1 3115 1 . . . . . 2.75 1.8 3.7 1 1 3116 1 . . . . . 4.6 1.79 7.41 1 1 3117 1 . . . . . 5.03 1.8 8.26 1 1 3118 1 . . . . . 4.51 1.8 7.22 1 1 3119 1 . . . . . 3.57 1.8 5.34 1 1 3120 1 . . . . . 4.59 1.8 7.38 1 1 3121 1 . . . . . 5.43 1.79 9.07 1 1 3122 1 . . . . . 5.0 1.79 8.21 1 1 3123 1 . . . . . 3.8 1.8 5.8 1 1 3124 1 . . . . . 4.01 1.8 6.22 1 1 3125 1 . . . . . 5.03 1.8 8.26 1 1 3126 1 . . . . . 5.03 1.8 8.26 1 1 3127 1 . . . . . 3.23 1.79 4.67 1 1 3128 1 . . . . . 3.66 1.79 5.53 1 1 3129 1 . . . . . 4.86 1.8 7.92 1 1 3130 1 . . . . . 4.59 1.8 7.38 1 1 3131 1 . . . . . 3.68 1.79 5.57 1 1 3132 1 . . . . . 2.72 1.8 3.64 1 1 3133 1 . . . . . 4.09 1.79 6.39 1 1 3134 1 . . . . . 4.31 1.79 6.83 1 1 3135 1 . . . . . 5.5 1.79 9.21 1 1 3136 1 . . . . . 4.72 1.8 7.64 1 1 3137 1 . . . . . 5.43 1.79 9.07 1 1 3138 1 . . . . . 4.34 1.8 6.88 1 1 3139 1 . . . . . 4.14 1.79 6.49 1 1 3140 1 . . . . . 3.24 1.8 4.68 1 1 3141 1 . . . . . 5.43 1.79 9.07 1 1 3142 1 . . . . . 4.11 1.79 6.43 1 1 3143 1 . . . . . 2.99 1.8 4.18 1 1 3144 1 . . . . . 4.24 1.79 6.69 1 1 3145 1 . . . . . 2.62 1.8 3.44 1 1 3146 1 . . . . . 3.66 1.79 5.53 1 1 3147 1 . . . . . 2.87 1.79 3.95 1 1 3148 1 . . . . . 5.03 1.8 8.26 1 1 3149 1 . . . . . 3.82 1.8 5.84 1 1 3150 1 . . . . . 5.65 1.79 9.51 1 1 3151 1 . . . . . 2.68 1.79 3.57 1 1 3152 1 . . . . . 2.69 1.79 3.59 1 1 3153 1 . . . . . 3.49 1.8 5.18 1 1 3154 1 . . . . . 2.82 1.79 3.85 1 1 3155 1 . . . . . 3.25 1.79 4.71 1 1 3156 1 . . . . . 2.87 1.8 3.94 1 1 3157 1 . . . . . 3.53 1.8 5.26 1 1 3158 1 . . . . . 5.1 1.8 8.4 1 1 3159 1 . . . . . 5.65 1.79 9.51 1 1 3160 1 . . . . . 3.83 1.8 5.86 1 1 3161 1 . . . . . 2.79 1.8 3.78 1 1 3162 1 . . . . . 3.42 1.79 5.05 1 1 3163 1 . . . . . 4.16 1.79 6.53 1 1 3164 1 . . . . . 2.57 1.79 3.35 1 1 3165 1 . . . . . 2.61 1.79 3.43 1 1 3166 1 . . . . . 3.6 1.8 5.4 1 1 3167 1 . . . . . 3.75 1.79 5.71 1 1 3168 1 . . . . . 3.3 1.79 4.81 1 1 3169 1 . . . . . 3.87 1.8 5.94 1 1 3170 1 . . . . . 3.96 1.79 6.13 1 1 3171 1 . . . . . 4.38 1.79 6.97 1 1 3172 1 . . . . . 3.6 1.79 5.41 1 1 3173 1 . . . . . 4.3 1.79 6.81 1 1 3174 1 . . . . . 4.51 1.8 7.22 1 1 3175 1 . . . . . 4.59 1.8 7.38 1 1 3176 1 . . . . . 3.56 1.8 5.32 1 1 3177 1 . . . . . 4.43 1.79 7.07 1 1 3178 1 . . . . . 3.71 1.8 5.62 1 1 3179 1 . . . . . 3.01 1.79 4.23 1 1 3180 1 . . . . . 2.58 1.8 3.36 1 1 3181 1 . . . . . 3.63 1.79 5.47 1 1 3182 1 . . . . . 3.74 1.79 5.69 1 1 3183 1 . . . . . 3.75 1.79 5.71 1 1 3184 1 . . . . . 3.68 1.8 5.56 1 1 3185 1 . . . . . 2.88 1.8 3.96 1 1 3186 1 . . . . . 3.52 1.79 5.25 1 1 3187 1 . . . . . 4.59 1.8 7.38 1 1 3188 1 . . . . . 4.43 1.79 7.07 1 1 3189 1 . . . . . 5.03 1.79 8.27 1 1 3190 1 . . . . . 5.03 1.79 8.27 1 1 3191 1 . . . . . 3.25 1.8 4.7 1 1 3192 1 . . . . . 4.38 1.79 6.97 1 1 3193 1 . . . . . 3.71 1.8 5.62 1 1 3194 1 . . . . . 4.4 1.79 7.01 1 1 3195 1 . . . . . 2.75 1.8 3.7 1 1 3196 1 . . . . . 2.59 1.8 3.38 1 1 3197 1 . . . . . 4.04 1.8 6.28 1 1 3198 1 . . . . . 3.94 1.8 6.08 1 1 3199 1 . . . . . 4.07 1.8 6.34 1 1 3200 1 . . . . . 6.5 1.8 11.2 1 1 3201 1 . . . . . 6.5 1.8 11.2 1 1 3202 1 . . . . . 3.77 1.8 5.74 1 1 3203 1 . . . . . 4.48 1.79 7.17 1 1 3204 1 . . . . . 3.68 1.79 5.57 1 1 3205 1 . . . . . 4.59 1.8 7.38 1 1 3206 1 . . . . . 3.78 1.8 5.76 1 1 3207 1 . . . . . 2.74 1.8 3.68 1 1 3208 1 . . . . . 3.74 1.8 5.68 1 1 3209 1 . . . . . 3.0 1.79 4.21 1 1 3210 1 . . . . . 2.82 1.8 3.84 1 1 3211 1 . . . . . 3.1 1.8 4.4 1 1 3212 1 . . . . . 3.91 1.79 6.03 1 1 3213 1 . . . . . 4.44 1.79 7.09 1 1 3214 1 . . . . . 5.03 1.8 8.26 1 1 3215 1 . . . . . 5.03 1.8 8.26 1 1 3216 1 . . . . . 5.1 1.8 8.4 1 1 3217 1 . . . . . 4.34 1.79 6.89 1 1 3218 1 . . . . . 5.87 1.79 9.95 1 1 3219 1 . . . . . 5.43 1.79 9.07 1 1 3220 1 . . . . . 5.21 1.8 8.62 1 1 3221 1 . . . . . 3.52 1.79 5.25 1 1 3222 1 . . . . . 4.03 1.79 6.27 1 1 3223 1 . . . . . 3.67 1.8 5.54 1 1 3224 1 . . . . . 5.1 1.79 8.41 1 1 3225 1 . . . . . 6.5 1.8 11.2 1 1 3226 1 . . . . . 4.1 1.79 6.41 1 1 3227 1 . . . . . 5.01 1.79 8.23 1 1 3228 1 . . . . . 5.01 1.79 8.23 1 1 3229 1 . . . . . 5.43 1.79 9.07 1 1 3230 1 . . . . . 5.04 1.79 8.29 1 1 3231 1 . . . . . 4.88 1.8 7.96 1 1 3232 1 . . . . . 4.82 1.8 7.84 1 1 3233 1 . . . . . 5.43 1.79 9.07 1 1 3234 1 . . . . . 6.5 1.8 11.2 1 1 3235 1 . . . . . 4.96 1.79 8.13 1 1 3236 1 . . . . . 3.75 1.79 5.71 1 1 3237 1 . . . . . 5.94 1.79 10.09 1 1 3238 1 . . . . . 5.43 1.79 9.07 1 1 3239 1 . . . . . 5.59 1.79 9.39 1 1 3240 1 . . . . . 5.02 1.8 8.24 1 1 3241 1 . . . . . 5.94 1.79 10.09 1 1 3242 1 . . . . . 3.17 1.8 4.54 1 1 3243 1 . . . . . 3.08 1.8 4.36 1 1 3244 1 . . . . . 2.69 1.79 3.59 1 1 3245 1 . . . . . 3.34 1.8 4.88 1 1 3246 1 . . . . . 5.65 1.79 9.51 1 1 3247 1 . . . . . 2.83 1.79 3.87 1 1 3248 1 . . . . . 2.61 1.8 3.42 1 1 3249 1 . . . . . 3.69 1.8 5.58 1 1 3250 1 . . . . . 3.17 1.79 4.55 1 1 3251 1 . . . . . 3.36 1.8 4.92 1 1 3252 1 . . . . . 4.59 1.8 7.38 1 1 3253 1 . . . . . 4.59 1.8 7.38 1 1 3254 1 . . . . . 4.46 1.79 7.13 1 1 3255 1 . . . . . 4.59 1.8 7.38 1 1 3256 1 . . . . . 4.59 1.8 7.38 1 1 3257 1 . . . . . 4.59 1.8 7.38 1 1 3258 1 . . . . . 4.59 1.8 7.38 1 1 3259 1 . . . . . 4.59 1.8 7.38 1 1 3260 1 . . . . . 4.59 1.8 7.38 1 1 3261 1 . . . . . 4.59 1.8 7.38 1 1 3262 1 . . . . . 2.7 1.8 3.6 1 1 3263 1 . . . . . 4.3 1.8 6.8 1 1 3264 1 . . . . . 4.92 1.79 8.05 1 1 3265 1 . . . . . 4.92 1.79 8.05 1 1 3266 1 . . . . . 3.93 1.79 6.07 1 1 3267 1 . . . . . 4.51 1.79 7.23 1 1 3268 1 . . . . . 2.59 1.79 3.39 1 1 3269 1 . . . . . 3.79 1.8 5.78 1 1 3270 1 . . . . . 4.59 1.8 7.38 1 1 3271 1 . . . . . 3.51 1.8 5.22 1 1 3272 1 . . . . . 3.52 1.79 5.25 1 1 3273 1 . . . . . 3.89 1.8 5.98 1 1 3274 1 . . . . . 2.69 1.79 3.59 1 1 3275 1 . . . . . 2.7 1.79 3.61 1 1 3276 1 . . . . . 3.59 1.79 5.39 1 1 3277 1 . . . . . 5.65 1.79 9.51 1 1 3278 1 . . . . . 3.69 1.8 5.58 1 1 3279 1 . . . . . 5.02 1.79 8.25 1 1 3280 1 . . . . . 3.79 1.8 5.78 1 1 3281 1 . . . . . 5.65 1.79 9.51 1 1 3282 1 . . . . . 4.03 1.79 6.27 1 1 3283 1 . . . . . 4.58 1.8 7.36 1 1 3284 1 . . . . . 4.58 1.8 7.36 1 1 3285 1 . . . . . 4.05 1.79 6.31 1 1 3286 1 . . . . . 3.38 1.79 4.97 1 1 3287 1 . . . . . 3.57 1.8 5.34 1 1 3288 1 . . . . . 4.59 1.8 7.38 1 1 3289 1 . . . . . 4.59 1.8 7.38 1 1 3290 1 . . . . . 4.28 1.8 6.76 1 1 3291 1 . . . . . 4.05 1.79 6.31 1 1 3292 1 . . . . . 3.82 1.79 5.85 1 1 3293 1 . . . . . 3.95 1.79 6.11 1 1 3294 1 . . . . . 4.59 1.8 7.38 1 1 3295 1 . . . . . 4.59 1.8 7.38 1 1 3296 1 . . . . . 4.59 1.8 7.38 1 1 3297 1 . . . . . 4.59 1.8 7.38 1 1 3298 1 . . . . . 2.87 1.79 3.95 1 1 3299 1 . . . . . 4.63 1.8 7.46 1 1 3300 1 . . . . . 4.23 1.8 6.66 1 1 3301 1 . . . . . 4.13 1.79 6.47 1 1 3302 1 . . . . . 2.99 1.79 4.19 1 1 3303 1 . . . . . 4.27 1.8 6.74 1 1 3304 1 . . . . . 5.03 1.8 8.26 1 1 3305 1 . . . . . 4.36 1.79 6.93 1 1 3306 1 . . . . . 3.69 1.79 5.59 1 1 3307 1 . . . . . 3.62 1.79 5.45 1 1 3308 1 . . . . . 4.31 1.8 6.82 1 1 3309 1 . . . . . 5.65 1.79 9.51 1 1 3310 1 . . . . . 5.12 1.8 8.44 1 1 3311 1 . . . . . 4.59 1.8 7.38 1 1 3312 1 . . . . . 4.59 1.8 7.38 1 1 3313 1 . . . . . 3.75 1.8 5.7 1 1 3314 1 . . . . . 3.87 1.8 5.94 1 1 3315 1 . . . . . 3.33 1.8 4.86 1 1 3316 1 . . . . . 3.54 1.8 5.28 1 1 3317 1 . . . . . 3.56 1.8 5.32 1 1 3318 1 . . . . . 3.9 1.79 6.01 1 1 3319 1 . . . . . 5.1 1.8 8.4 1 1 3320 1 . . . . . 4.2 1.8 6.6 1 1 3321 1 . . . . . 5.1 1.8 8.4 1 1 3322 1 . . . . . 3.52 1.8 5.24 1 1 3323 1 . . . . . 3.43 1.8 5.06 1 1 3324 1 . . . . . 3.99 1.8 6.18 1 1 3325 1 . . . . . 2.85 1.79 3.91 1 1 3326 1 . . . . . 3.94 1.8 6.08 1 1 3327 1 . . . . . 3.23 1.8 4.66 1 1 3328 1 . . . . . 3.3 1.8 4.8 1 1 3329 1 . . . . . 2.71 1.79 3.63 1 1 3330 1 . . . . . 3.65 1.8 5.5 1 1 3331 1 . . . . . 5.65 1.79 9.51 1 1 3332 1 . . . . . 5.04 1.79 8.29 1 1 3333 1 . . . . . 4.13 1.8 6.46 1 1 3334 1 . . . . . 3.89 1.79 5.99 1 1 3335 1 . . . . . 4.77 1.79 7.75 1 1 3336 1 . . . . . 4.77 1.79 7.75 1 1 3337 1 . . . . . 5.23 1.79 8.67 1 1 3338 1 . . . . . 6.5 1.8 11.2 1 1 3339 1 . . . . . 4.78 1.8 7.76 1 1 3340 1 . . . . . 4.06 1.8 6.32 1 1 3341 1 . . . . . 4.59 1.79 7.39 1 1 3342 1 . . . . . 4.78 1.8 7.76 1 1 3343 1 . . . . . 4.42 1.79 7.05 1 1 3344 1 . . . . . 4.3 1.79 6.81 1 1 3345 1 . . . . . 4.9 1.8 8.0 1 1 3346 1 . . . . . 3.41 1.8 5.02 1 1 3347 1 . . . . . 2.89 1.79 3.99 1 1 3348 1 . . . . . 3.7 1.79 5.61 1 1 3349 1 . . . . . 5.1 1.8 8.4 1 1 3350 1 . . . . . 3.74 1.79 5.69 1 1 3351 1 . . . . . 5.66 1.8 9.52 1 1 3352 1 . . . . . 4.51 1.79 7.23 1 1 3353 1 . . . . . 4.12 1.8 6.44 1 1 3354 1 . . . . . 3.83 1.79 5.87 1 1 3355 1 . . . . . 4.52 1.8 7.24 1 1 3356 1 . . . . . 3.61 1.79 5.43 1 1 3357 1 . . . . . 3.01 1.79 4.23 1 1 3358 1 . . . . . 5.1 1.8 8.4 1 1 3359 1 . . . . . 3.91 1.8 6.02 1 1 3360 1 . . . . . 5.1 1.79 8.41 1 1 3361 1 . . . . . 3.49 1.8 5.18 1 1 3362 1 . . . . . 4.59 1.79 7.39 1 1 3363 1 . . . . . 4.2 1.79 6.61 1 1 3364 1 . . . . . 3.79 1.8 5.78 1 1 3365 1 . . . . . 4.06 1.8 6.32 1 1 3366 1 . . . . . 3.23 1.79 4.67 1 1 3367 1 . . . . . 4.59 1.79 7.39 1 1 3368 1 . . . . . 4.59 1.79 7.39 1 1 3369 1 . . . . . 2.7 1.8 3.6 1 1 3370 1 . . . . . 3.75 1.79 5.71 1 1 3371 1 . . . . . 4.59 1.79 7.39 1 1 3372 1 . . . . . 3.91 1.8 6.02 1 1 3373 1 . . . . . 4.49 1.8 7.18 1 1 3374 1 . . . . . 3.34 1.79 4.89 1 1 3375 1 . . . . . 4.59 1.8 7.38 1 1 3376 1 . . . . . 4.59 1.79 7.39 1 1 3377 1 . . . . . 4.59 1.8 7.38 1 1 3378 1 . . . . . 4.59 1.79 7.39 1 1 3379 1 . . . . . 4.32 1.8 6.84 1 1 3380 1 . . . . . 4.59 1.8 7.38 1 1 3381 1 . . . . . 4.28 1.79 6.77 1 1 3382 1 . . . . . 2.99 1.79 4.19 1 1 3383 1 . . . . . 3.03 1.8 4.26 1 1 3384 1 . . . . . 4.89 1.79 7.99 1 1 3385 1 . . . . . 3.71 1.79 5.63 1 1 3386 1 . . . . . 3.2 1.79 4.61 1 1 3387 1 . . . . . 3.59 1.8 5.38 1 1 3388 1 . . . . . 4.14 1.79 6.49 1 1 3389 1 . . . . . 4.41 1.79 7.03 1 1 3390 1 . . . . . 3.91 1.8 6.02 1 1 3391 1 . . . . . 3.63 1.79 5.47 1 1 3392 1 . . . . . 2.75 1.79 3.71 1 1 3393 1 . . . . . 3.46 1.8 5.12 1 1 3394 1 . . . . . 3.91 1.79 6.03 1 1 3395 1 . . . . . 3.95 1.79 6.11 1 1 3396 1 . . . . . 4.59 1.8 7.38 1 1 3397 1 . . . . . 3.67 1.79 5.55 1 1 3398 1 . . . . . 4.86 1.79 7.93 1 1 3399 1 . . . . . 4.79 1.79 7.79 1 1 3400 1 . . . . . 5.94 1.79 10.09 1 1 3401 1 . . . . . 3.95 1.8 6.1 1 1 3402 1 . . . . . 3.42 1.8 5.04 1 1 3403 1 . . . . . 4.35 1.8 6.9 1 1 3404 1 . . . . . 2.54 1.79 3.29 1 1 3405 1 . . . . . 4.14 1.79 6.49 1 1 3406 1 . . . . . 4.91 1.79 8.03 1 1 3407 1 . . . . . 4.04 1.8 6.28 1 1 3408 1 . . . . . 5.43 1.79 9.07 1 1 3409 1 . . . . . 5.33 1.8 8.86 1 1 3410 1 . . . . . 4.75 1.8 7.7 1 1 3411 1 . . . . . 3.62 1.79 5.45 1 1 3412 1 . . . . . 3.67 1.79 5.55 1 1 3413 1 . . . . . 3.76 1.79 5.73 1 1 3414 1 . . . . . 4.55 1.8 7.3 1 1 3415 1 . . . . . 5.43 1.79 9.07 1 1 3416 1 . . . . . 4.63 1.8 7.46 1 1 3417 1 . . . . . 5.43 1.79 9.07 1 1 3418 1 . . . . . 4.47 1.79 7.15 1 1 3419 1 . . . . . 5.66 1.8 9.52 1 1 3420 1 . . . . . 6.3 1.79 10.81 1 1 3421 1 . . . . . 5.23 1.8 8.66 1 1 3422 1 . . . . . 5.43 1.79 9.07 1 1 3423 1 . . . . . 3.49 1.79 5.19 1 1 3424 1 . . . . . 3.48 1.8 5.16 1 1 3425 1 . . . . . 3.85 1.8 5.9 1 1 3426 1 . . . . . 4.58 1.79 7.37 1 1 3427 1 . . . . . 2.53 1.79 3.27 1 1 3428 1 . . . . . 2.68 1.79 3.57 1 1 3429 1 . . . . . 5.37 1.79 8.95 1 1 3430 1 . . . . . 2.87 1.79 3.95 1 1 3431 1 . . . . . 4.35 1.8 6.9 1 1 3432 1 . . . . . 4.04 1.8 6.28 1 1 3433 1 . . . . . 4.17 1.79 6.55 1 1 3434 1 . . . . . 4.59 1.8 7.38 1 1 3435 1 . . . . . 3.89 1.79 5.99 1 1 3436 1 . . . . . 4.64 1.79 7.49 1 1 3437 1 . . . . . 5.43 1.79 9.07 1 1 3438 1 . . . . . 4.55 1.8 7.3 1 1 3439 1 . . . . . 4.63 1.8 7.46 1 1 3440 1 . . . . . 5.59 1.79 9.39 1 1 3441 1 . . . . . 5.65 1.79 9.51 1 1 3442 1 . . . . . 5.65 1.79 9.51 1 1 3443 1 . . . . . 5.65 1.79 9.51 1 1 3444 1 . . . . . 3.96 1.8 6.12 1 1 3445 1 . . . . . 2.87 1.79 3.95 1 1 3446 1 . . . . . 3.89 1.8 5.98 1 1 3447 1 . . . . . 2.71 1.8 3.62 1 1 3448 1 . . . . . 2.95 1.79 4.11 1 1 3449 1 . . . . . 3.14 1.8 4.48 1 1 3450 1 . . . . . 3.99 1.8 6.18 1 1 3451 1 . . . . . 5.18 1.79 8.57 1 1 3452 1 . . . . . 4.07 1.8 6.34 1 1 3453 1 . . . . . 4.44 1.8 7.08 1 1 3454 1 . . . . . 4.59 1.79 7.39 1 1 3455 1 . . . . . 4.5 1.79 7.21 1 1 3456 1 . . . . . 3.51 1.8 5.22 1 1 3457 1 . . . . . 3.95 1.79 6.11 1 1 3458 1 . . . . . 4.51 1.8 7.22 1 1 3459 1 . . . . . 3.72 1.79 5.65 1 1 3460 1 . . . . . 3.02 1.79 4.25 1 1 3461 1 . . . . . 5.1 1.8 8.4 1 1 3462 1 . . . . . 4.82 1.8 7.84 1 1 3463 1 . . . . . 5.65 1.79 9.51 1 1 3464 1 . . . . . 3.05 1.8 4.3 1 1 3465 1 . . . . . 4.05 1.8 6.3 1 1 3466 1 . . . . . 3.29 1.79 4.79 1 1 3467 1 . . . . . 2.58 1.8 3.36 1 1 3468 1 . . . . . 3.28 1.8 4.76 1 1 3469 1 . . . . . 2.94 1.79 4.09 1 1 3470 1 . . . . . 2.82 1.79 3.85 1 1 3471 1 . . . . . 4.56 1.79 7.33 1 1 3472 1 . . . . . 5.03 1.79 8.27 1 1 3473 1 . . . . . 5.03 1.79 8.27 1 1 3474 1 . . . . . 3.39 1.79 4.99 1 1 3475 1 . . . . . 3.05 1.8 4.3 1 1 3476 1 . . . . . 3.69 1.79 5.59 1 1 3477 1 . . . . . 4.03 1.79 6.27 1 1 3478 1 . . . . . 2.58 1.79 3.37 1 1 3479 1 . . . . . 3.09 1.8 4.38 1 1 3480 1 . . . . . 2.61 1.8 3.42 1 1 3481 1 . . . . . 2.9 1.8 4.0 1 1 3482 1 . . . . . 3.93 1.8 6.06 1 1 3483 1 . . . . . 3.81 1.8 5.82 1 1 3484 1 . . . . . 4.42 1.79 7.05 1 1 3485 1 . . . . . 4.59 1.8 7.38 1 1 3486 1 . . . . . 4.59 1.8 7.38 1 1 3487 1 . . . . . 3.88 1.8 5.96 1 1 3488 1 . . . . . 4.59 1.8 7.38 1 1 3489 1 . . . . . 3.74 1.79 5.69 1 1 3490 1 . . . . . 3.89 1.79 5.99 1 1 3491 1 . . . . . 3.37 1.79 4.95 1 1 3492 1 . . . . . 5.1 1.8 8.4 1 1 3493 1 . . . . . 2.97 1.79 4.15 1 1 3494 1 . . . . . 3.56 1.79 5.33 1 1 3495 1 . . . . . 3.02 1.79 4.25 1 1 3496 1 . . . . . 3.01 1.8 4.22 1 1 3497 1 . . . . . 4.11 1.79 6.43 1 1 3498 1 . . . . . 4.47 1.8 7.14 1 1 3499 1 . . . . . 5.13 1.8 8.46 1 1 3500 1 . . . . . 6.2 1.79 10.61 1 1 3501 1 . . . . . 6.2 1.79 10.61 1 1 3502 1 . . . . . 3.87 1.79 5.95 1 1 3503 1 . . . . . 5.33 1.8 8.86 1 1 3504 1 . . . . . 5.21 1.8 8.62 1 1 3505 1 . . . . . 4.96 1.79 8.13 1 1 3506 1 . . . . . 4.33 1.8 6.86 1 1 3507 1 . . . . . 3.44 1.8 5.08 1 1 3508 1 . . . . . 3.37 1.79 4.95 1 1 3509 1 . . . . . 2.51 1.8 3.22 1 1 3510 1 . . . . . 3.06 1.8 4.32 1 1 3511 1 . . . . . 4.16 1.79 6.53 1 1 3512 1 . . . . . 4.24 1.8 6.68 1 1 3513 1 . . . . . 3.45 1.8 5.1 1 1 3514 1 . . . . . 2.84 1.79 3.89 1 1 3515 1 . . . . . 4.59 1.79 7.39 1 1 3516 1 . . . . . 5.1 1.8 8.4 1 1 3517 1 . . . . . 4.42 1.79 7.05 1 1 3518 1 . . . . . 3.11 1.8 4.42 1 1 3519 1 . . . . . 2.71 1.8 3.62 1 1 3520 1 . . . . . 3.77 1.8 5.74 1 1 3521 1 . . . . . 4.22 1.79 6.65 1 1 3522 1 . . . . . 4.45 1.8 7.1 1 1 3523 1 . . . . . 4.06 1.79 6.33 1 1 3524 1 . . . . . 5.65 1.8 9.5 1 1 3525 1 . . . . . 4.45 1.79 7.11 1 1 3526 1 . . . . . 5.05 1.8 8.3 1 1 3527 1 . . . . . 5.05 1.8 8.3 1 1 3528 1 . . . . . 3.05 1.79 4.31 1 1 3529 1 . . . . . 2.93 1.79 4.07 1 1 3530 1 . . . . . 3.55 1.8 5.3 1 1 3531 1 . . . . . 2.68 1.8 3.56 1 1 3532 1 . . . . . 4.58 1.8 7.36 1 1 3533 1 . . . . . 4.56 1.8 7.32 1 1 3534 1 . . . . . 3.09 1.79 4.39 1 1 3535 1 . . . . . 3.66 1.8 5.52 1 1 3536 1 . . . . . 4.58 1.8 7.36 1 1 3537 1 . . . . . 3.06 1.8 4.32 1 1 3538 1 . . . . . 2.74 1.8 3.68 1 1 3539 1 . . . . . 3.07 1.79 4.35 1 1 3540 1 . . . . . 2.7 1.79 3.61 1 1 3541 1 . . . . . 3.36 1.79 4.93 1 1 3542 1 . . . . . 2.74 1.79 3.69 1 1 3543 1 . . . . . 2.71 1.8 3.62 1 1 3544 1 . . . . . 3.41 1.8 5.02 1 1 3545 1 . . . . . 2.77 1.79 3.75 1 1 3546 1 . . . . . 5.28 1.8 8.76 1 1 3547 1 . . . . . 2.66 1.79 3.53 1 1 3548 1 . . . . . 4.02 1.79 6.25 1 1 3549 1 . . . . . 3.0 1.79 4.21 1 1 3550 1 . . . . . 2.98 1.79 4.17 1 1 3551 1 . . . . . 4.07 1.79 6.35 1 1 3552 1 . . . . . 3.19 1.8 4.58 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 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 4 GLU O . 4 . O 1 2 1 1 2 1 1 8 ARG H . 8 . HN 1 2 2 1 1 1 1 4 GLU O . 4 . O 1 2 2 1 2 1 1 8 ARG N . 8 . N 1 2 3 1 1 1 1 5 ALA O . 5 . O 1 2 3 1 2 1 1 9 VAL H . 9 . HN 1 2 4 1 1 1 1 5 ALA O . 5 . O 1 2 4 1 2 1 1 9 VAL N . 9 . N 1 2 5 1 1 1 1 6 THR O . 6 . O 1 2 5 1 2 1 1 10 VAL H . 10 . HN 1 2 6 1 1 1 1 6 THR O . 6 . O 1 2 6 1 2 1 1 10 VAL N . 10 . N 1 2 7 1 1 1 1 7 ARG O . 7 . O 1 2 7 1 2 1 1 11 SER H . 11 . HN 1 2 8 1 1 1 1 7 ARG O . 7 . O 1 2 8 1 2 1 1 11 SER N . 11 . N 1 2 9 1 1 1 1 24 ASP O . 24 . O 1 2 9 1 2 1 1 28 TRP H . 28 . HN 1 2 10 1 1 1 1 24 ASP O . 24 . O 1 2 10 1 2 1 1 28 TRP N . 28 . N 1 2 11 1 1 1 1 25 ARG O . 25 . O 1 2 11 1 2 1 1 29 VAL H . 29 . HN 1 2 12 1 1 1 1 25 ARG O . 25 . O 1 2 12 1 2 1 1 29 VAL N . 29 . N 1 2 13 1 1 1 1 27 LEU O . 27 . O 1 2 13 1 2 1 1 31 ARG H . 31 . HN 1 2 14 1 1 1 1 27 LEU O . 27 . O 1 2 14 1 2 1 1 31 ARG N . 31 . N 1 2 15 1 1 1 1 28 TRP O . 28 . O 1 2 15 1 2 1 1 32 LEU H . 32 . HN 1 2 16 1 1 1 1 28 TRP O . 28 . O 1 2 16 1 2 1 1 32 LEU N . 32 . N 1 2 17 1 1 1 1 30 GLN O . 30 . O 1 2 17 1 2 1 1 34 GLU H . 34 . HN 1 2 18 1 1 1 1 30 GLN O . 30 . O 1 2 18 1 2 1 1 34 GLU N . 34 . N 1 2 19 1 1 1 1 31 ARG O . 31 . O 1 2 19 1 2 1 1 35 GLU H . 35 . HN 1 2 20 1 1 1 1 31 ARG O . 31 . O 1 2 20 1 2 1 1 35 GLU N . 35 . N 1 2 21 1 1 1 1 32 LEU O . 32 . O 1 2 21 1 2 1 1 36 TYR H . 36 . HN 1 2 22 1 1 1 1 32 LEU O . 32 . O 1 2 22 1 2 1 1 36 TYR N . 36 . N 1 2 23 1 1 1 1 34 GLU O . 34 . O 1 2 23 1 2 1 1 38 SER H . 38 . HN 1 2 24 1 1 1 1 34 GLU O . 34 . O 1 2 24 1 2 1 1 38 SER N . 38 . N 1 2 25 1 1 1 1 35 GLU O . 35 . O 1 2 25 1 2 1 1 39 LEU H . 39 . HN 1 2 26 1 1 1 1 35 GLU O . 35 . O 1 2 26 1 2 1 1 39 LEU N . 39 . N 1 2 27 1 1 1 1 36 TYR O . 36 . O 1 2 27 1 2 1 1 40 ILE H . 40 . HN 1 2 28 1 1 1 1 36 TYR O . 36 . O 1 2 28 1 2 1 1 40 ILE N . 40 . N 1 2 29 1 1 1 1 37 GLN O . 37 . O 1 2 29 1 2 1 1 41 ARG H . 41 . HN 1 2 30 1 1 1 1 37 GLN O . 37 . O 1 2 30 1 2 1 1 41 ARG N . 41 . N 1 2 31 1 1 1 1 39 LEU O . 39 . O 1 2 31 1 2 1 1 43 VAL H . 43 . HN 1 2 32 1 1 1 1 39 LEU O . 39 . O 1 2 32 1 2 1 1 43 VAL N . 43 . N 1 2 33 1 1 1 1 40 ILE O . 40 . O 1 2 33 1 2 1 1 44 GLU H . 44 . HN 1 2 34 1 1 1 1 40 ILE O . 40 . O 1 2 34 1 2 1 1 44 GLU N . 44 . N 1 2 35 1 1 1 1 41 ARG O . 41 . O 1 2 35 1 2 1 1 45 ASN H . 45 . HN 1 2 36 1 1 1 1 41 ARG O . 41 . O 1 2 36 1 2 1 1 45 ASN N . 45 . N 1 2 37 1 1 1 1 43 VAL O . 43 . O 1 2 37 1 2 1 1 47 LYS H . 47 . HN 1 2 38 1 1 1 1 43 VAL O . 43 . O 1 2 38 1 2 1 1 47 LYS N . 47 . N 1 2 39 1 1 1 1 44 GLU O . 44 . O 1 2 39 1 2 1 1 48 ASN H . 48 . HN 1 2 40 1 1 1 1 44 GLU O . 44 . O 1 2 40 1 2 1 1 48 ASN N . 48 . N 1 2 41 1 1 1 1 57 GLU O . 57 . O 1 2 41 1 2 1 1 66 PHE H . 66 . HN 1 2 42 1 1 1 1 57 GLU O . 57 . O 1 2 42 1 2 1 1 66 PHE N . 66 . N 1 2 43 1 1 1 1 67 GLY H . 67 . HN 1 2 43 1 2 1 1 82 ILE O . 82 . O 1 2 44 1 1 1 1 67 GLY N . 67 . N 1 2 44 1 2 1 1 82 ILE O . 82 . O 1 2 45 1 1 1 1 55 ARG O . 55 . O 1 2 45 1 2 1 1 68 LYS H . 68 . HN 1 2 46 1 1 1 1 55 ARG O . 55 . O 1 2 46 1 2 1 1 68 LYS N . 68 . N 1 2 47 1 1 1 1 69 CYS H . 69 . HN 1 2 47 1 2 1 1 80 PHE O . 80 . O 1 2 48 1 1 1 1 69 CYS N . 69 . N 1 2 48 1 2 1 1 80 PHE O . 80 . O 1 2 49 1 1 1 1 53 TRP O . 53 . O 1 2 49 1 2 1 1 70 TRP H . 70 . HN 1 2 50 1 1 1 1 53 TRP O . 53 . O 1 2 50 1 2 1 1 70 TRP N . 70 . N 1 2 51 1 1 1 1 73 HIS H . 73 . HN 1 2 51 1 2 1 1 76 LEU O . 76 . O 1 2 52 1 1 1 1 73 HIS N . 73 . N 1 2 52 1 2 1 1 76 LEU O . 76 . O 1 2 53 1 1 1 1 69 CYS O . 69 . O 1 2 53 1 2 1 1 80 PHE H . 80 . HN 1 2 54 1 1 1 1 69 CYS O . 69 . O 1 2 54 1 2 1 1 80 PHE N . 80 . N 1 2 55 1 1 1 1 65 TRP O . 65 . O 1 2 55 1 2 1 1 84 PHE H . 84 . HN 1 2 56 1 1 1 1 65 TRP O . 65 . O 1 2 56 1 2 1 1 84 PHE N . 84 . N 1 2 57 1 1 1 1 83 GLU O . 83 . O 1 2 57 1 2 1 1 98 ALA H . 98 . HN 1 2 58 1 1 1 1 83 GLU O . 83 . O 1 2 58 1 2 1 1 98 ALA N . 98 . N 1 2 59 1 1 1 1 120 HIS O . 120 . O 1 2 59 1 2 1 1 124 LEU H . 124 . HN 1 2 60 1 1 1 1 120 HIS O . 120 . O 1 2 60 1 2 1 1 124 LEU N . 124 . N 1 2 61 1 1 1 1 121 PHE O . 121 . O 1 2 61 1 2 1 1 125 TRP H . 125 . HN 1 2 62 1 1 1 1 121 PHE O . 121 . O 1 2 62 1 2 1 1 125 TRP N . 125 . N 1 2 63 1 1 1 1 135 ALA O . 135 . O 1 2 63 1 2 1 1 139 ALA H . 139 . HN 1 2 64 1 1 1 1 135 ALA O . 135 . O 1 2 64 1 2 1 1 139 ALA N . 139 . N 1 2 65 1 1 1 1 136 HIS O . 136 . O 1 2 65 1 2 1 1 140 LEU H . 140 . HN 1 2 66 1 1 1 1 136 HIS O . 136 . O 1 2 66 1 2 1 1 140 LEU N . 140 . N 1 2 67 1 1 1 1 141 GLY O . 141 . O 1 2 67 1 2 1 1 145 TRP H . 145 . HN 1 2 68 1 1 1 1 141 GLY O . 141 . O 1 2 68 1 2 1 1 145 TRP N . 145 . N 1 2 69 1 1 1 1 142 LEU O . 142 . O 1 2 69 1 2 1 1 146 LEU H . 146 . HN 1 2 70 1 1 1 1 142 LEU O . 142 . O 1 2 70 1 2 1 1 146 LEU N . 146 . N 1 2 71 1 1 1 1 146 LEU O . 146 . O 1 2 71 1 2 1 1 150 ILE H . 150 . HN 1 2 72 1 1 1 1 146 LEU O . 146 . O 1 2 72 1 2 1 1 150 ILE N . 150 . N 1 2 73 1 1 1 1 149 GLU O . 149 . O 1 2 73 1 2 1 1 153 LEU H . 153 . HN 1 2 74 1 1 1 1 149 GLU O . 149 . O 1 2 74 1 2 1 1 153 LEU N . 153 . N 1 2 75 1 1 1 1 150 ILE O . 150 . O 1 2 75 1 2 1 1 154 ILE H . 154 . HN 1 2 76 1 1 1 1 150 ILE O . 150 . O 1 2 76 1 2 1 1 154 ILE N . 154 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.8 2.3 1 2 2 1 . . . . . 3.0 2.7 3.3 1 2 3 1 . . . . . 2.0 1.8 2.3 1 2 4 1 . . . . . 3.0 2.7 3.3 1 2 5 1 . . . . . 2.0 1.8 2.3 1 2 6 1 . . . . . 3.0 2.7 3.3 1 2 7 1 . . . . . 2.0 1.8 2.3 1 2 8 1 . . . . . 3.0 2.7 3.3 1 2 9 1 . . . . . 2.0 1.8 2.3 1 2 10 1 . . . . . 3.0 2.7 3.3 1 2 11 1 . . . . . 2.0 1.8 2.3 1 2 12 1 . . . . . 3.0 2.7 3.3 1 2 13 1 . . . . . 2.0 1.8 2.3 1 2 14 1 . . . . . 3.0 2.7 3.3 1 2 15 1 . . . . . 2.0 1.8 2.3 1 2 16 1 . . . . . 3.0 2.7 3.3 1 2 17 1 . . . . . 2.0 1.8 2.3 1 2 18 1 . . . . . 3.0 2.7 3.3 1 2 19 1 . . . . . 2.0 1.8 2.3 1 2 20 1 . . . . . 3.0 2.7 3.3 1 2 21 1 . . . . . 2.0 1.8 2.3 1 2 22 1 . . . . . 3.0 2.7 3.3 1 2 23 1 . . . . . 2.0 1.8 2.3 1 2 24 1 . . . . . 3.0 2.7 3.3 1 2 25 1 . . . . . 2.0 1.8 2.3 1 2 26 1 . . . . . 3.0 2.7 3.3 1 2 27 1 . . . . . 2.0 1.8 2.3 1 2 28 1 . . . . . 3.0 2.7 3.3 1 2 29 1 . . . . . 2.0 1.8 2.3 1 2 30 1 . . . . . 3.0 2.7 3.3 1 2 31 1 . . . . . 2.0 1.8 2.3 1 2 32 1 . . . . . 3.0 2.7 3.3 1 2 33 1 . . . . . 2.0 1.8 2.3 1 2 34 1 . . . . . 3.0 2.7 3.3 1 2 35 1 . . . . . 2.0 1.8 2.3 1 2 36 1 . . . . . 3.0 2.7 3.3 1 2 37 1 . . . . . 2.0 1.8 2.3 1 2 38 1 . . . . . 3.0 2.7 3.3 1 2 39 1 . . . . . 2.0 1.8 2.3 1 2 40 1 . . . . . 3.0 2.7 3.3 1 2 41 1 . . . . . 2.0 1.8 2.3 1 2 42 1 . . . . . 3.0 2.7 3.3 1 2 43 1 . . . . . 2.0 1.8 2.3 1 2 44 1 . . . . . 3.0 2.7 3.3 1 2 45 1 . . . . . 2.0 1.8 2.3 1 2 46 1 . . . . . 3.0 2.7 3.3 1 2 47 1 . . . . . 2.0 1.8 2.3 1 2 48 1 . . . . . 3.0 2.7 3.3 1 2 49 1 . . . . . 2.0 1.8 2.3 1 2 50 1 . . . . . 3.0 2.7 3.3 1 2 51 1 . . . . . 2.0 1.8 2.3 1 2 52 1 . . . . . 3.0 2.7 3.3 1 2 53 1 . . . . . 2.0 1.8 2.3 1 2 54 1 . . . . . 3.0 2.7 3.3 1 2 55 1 . . . . . 2.0 1.8 2.3 1 2 56 1 . . . . . 3.0 2.7 3.3 1 2 57 1 . . . . . 2.0 1.8 2.3 1 2 58 1 . . . . . 3.0 2.7 3.3 1 2 59 1 . . . . . 2.0 1.8 2.3 1 2 60 1 . . . . . 3.0 2.7 3.3 1 2 61 1 . . . . . 2.0 1.8 2.3 1 2 62 1 . . . . . 3.0 2.7 3.3 1 2 63 1 . . . . . 2.0 1.8 2.3 1 2 64 1 . . . . . 3.0 2.7 3.3 1 2 65 1 . . . . . 2.0 1.8 2.3 1 2 66 1 . . . . . 3.0 2.7 3.3 1 2 67 1 . . . . . 2.0 1.8 2.3 1 2 68 1 . . . . . 3.0 2.7 3.3 1 2 69 1 . . . . . 2.0 1.8 2.3 1 2 70 1 . . . . . 3.0 2.7 3.3 1 2 71 1 . . . . . 2.0 1.8 2.3 1 2 72 1 . . . . . 3.0 2.7 3.3 1 2 73 1 . . . . . 2.0 1.8 2.3 1 2 74 1 . . . . . 3.0 2.7 3.3 1 2 75 1 . . . . . 2.0 1.8 2.3 1 2 76 1 . . . . . 3.0 2.7 3.3 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 3 ASP C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -77.0 -47.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ALA N -60.999996 -13.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 3 . 1 1 4 GLU C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -75.0 -53.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 THR N -53.0 -21.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 5 . 1 1 5 ALA C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -87.0 -47.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ARG N -55.0 -30.999998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 6 THR C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -83.0 -47.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ARG N -59.0 -17.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 7 ARG C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -79.0 -49.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 10 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 VAL N -65.0 -15.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 11 . 1 1 8 ARG C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -89.0 -49.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N -71.0 -7.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 13 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -101.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 14 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N -83.0 -15.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 15 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -89.0 -49.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 16 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N -60.999996 -5.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 17 . 1 1 24 ASP C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -79.0 -55.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 18 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLU N -50.999996 -19.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 19 . 1 1 25 ARG C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -77.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 20 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -53.0 -25.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 21 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -81.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 22 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 TRP N -63.0 -15.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 23 . 1 1 27 LEU C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -79.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 24 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 VAL N -65.0 -11.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 25 . 1 1 28 TRP C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -75.0 -53.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 26 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N -50.999996 -30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 27 . 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -73.0 -53.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 28 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ARG N -53.0 -33.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 29 . 1 1 30 GLN C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -79.0 -55.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 30 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N -55.0 -29.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 31 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -73.0 -53.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 32 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LYS N -59.0 -23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 33 . 1 1 32 LEU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -77.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 34 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -63.0 -26.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 35 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -77.0 -55.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 36 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N -63.0 -19.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 37 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -77.0 -53.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 38 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 TYR N -59.0 -30.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 39 . 1 1 35 GLU C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -73.0 -53.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 40 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 GLN N -63.0 -23.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 41 . 1 1 36 TYR C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -77.0 -55.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 42 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 SER N -60.999996 -26.999998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 43 . 1 1 37 GLN C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -79.0 -53.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 44 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -50.999996 -30.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 45 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -73.0 -50.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 46 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ILE N -55.0 -33.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 47 . 1 1 39 LEU C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -85.0 -47.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 48 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ARG N -50.999996 -29.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 49 . 1 1 40 ILE C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -105.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 50 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 TYR N -59.0 13.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 51 . 1 1 41 ARG C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -99.0 -47.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 52 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 VAL N -66.99999 -13.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 53 . 1 1 42 TYR C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -73.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 54 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N -55.0 -33.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 55 . 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -73.0 -49.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 56 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ASN N -59.0 -19.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 57 . 1 1 44 GLU C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -81.0 -50.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 58 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASN N -49.0 -26.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 59 . 1 1 45 ASN C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -85.0 -49.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 60 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 LYS N -59.0 -21.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 61 . 1 1 46 ASN C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -81.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 62 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ASN N -60.999996 -25.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 63 . 1 1 47 LYS C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -85.0 -47.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 64 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 ALA N -41.0 -15.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 65 . 1 1 48 ASN C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -131.0 -57.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 66 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASP N -35.0 44.999996 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 67 . 1 1 53 TRP C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -161.0 -69.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 68 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ARG N 123.0 171.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 69 . 1 1 54 PHE C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -179.0 -60.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 70 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N 125.0 167.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 71 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -174.99998 -91.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 72 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLU N 125.0 171.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 73 . 1 1 56 LEU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -167.0 -91.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 74 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 SER N 135.0 177.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 75 . 1 1 57 GLU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -179.0 -71.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 76 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N 129.0 177.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 77 . 1 1 58 SER C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -101.0 -59.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 78 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 LYS N 125.0 183.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 79 . 1 1 63 THR C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -173.0 -87.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 80 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 TRP N 105.0 162.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 81 . 1 1 64 ARG C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -155.0 -103.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 82 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 PHE N 123.0 185.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 83 . 1 1 67 GLY C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -159.0 -101.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 84 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 CYS N 133.0 181.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 85 . 1 1 68 LYS C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -157.0 -113.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 86 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 TRP N 123.0 177.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 87 . 1 1 69 CYS C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -162.99998 -73.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 88 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 TYR N 123.0 159.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 89 . 1 1 70 TRP C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -167.0 -118.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 90 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ILE N 121.0 159.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 91 . 1 1 71 TYR C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -131.0 -71.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 92 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 HIS N 115.00001 143.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 93 . 1 1 72 ILE C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -181.0 -69.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 94 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ASP N 109.0 147.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 95 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -159.0 -69.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 96 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 TYR N 79.0 167.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 97 . 1 1 77 LYS C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -155.0 -60.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 98 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 GLU N 101.0 153.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 99 . 1 1 78 TYR C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -159.0 -95.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 100 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 PHE N 137.0 179.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 101 . 1 1 79 GLU C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -162.99998 -93.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 102 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ASP N 113.0 167.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 103 . 1 1 80 PHE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -118.99999 -60.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 104 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ILE N 111.0 143.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 105 . 1 1 81 ASP C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -149.0 -115.00001 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 106 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 GLU N 125.0 195.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 107 . 1 1 82 ILE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -173.0 -95.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 108 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 PHE N 125.0 187.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 109 . 1 1 83 GLU C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -185.0 -115.00001 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 110 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ASP N 145.0 174.99998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 111 . 1 1 84 PHE C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -147.0 -87.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 112 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 ILE N 99.0 189.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 113 . 1 1 120 HIS C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -71.0 -50.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 114 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 LYS N -59.0 -35.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 115 . 1 1 121 PHE C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -72.0 -47.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 116 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 PRO N -60.0 -23.999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 117 . 1 1 123 PRO C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -81.0 -50.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 118 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 TRP N -59.0 -23.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 119 . 1 1 124 LEU C 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C -77.0 -49.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 120 . 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C 1 1 126 ALA N -57.0 -30.999998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 121 . 1 1 125 TRP C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -77.0 -44.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 122 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ARG N -66.99999 -5.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 123 . 1 1 126 ALA C 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C -93.0 -44.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 124 . 1 1 127 ARG N 1 1 127 ARG CA 1 1 127 ARG C 1 1 128 ASN N -55.0 -21.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 125 . 1 1 133 GLY C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -101.0 -44.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 126 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 ALA N -71.0 11.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 127 . 1 1 134 LEU C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -75.0 -53.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 128 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 HIS N -53.0 -30.999998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 129 . 1 1 135 ALA C 1 1 136 HIS N 1 1 136 HIS CA 1 1 136 HIS C -71.0 -50.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 130 . 1 1 136 HIS N 1 1 136 HIS CA 1 1 136 HIS C 1 1 137 LEU N -55.0 -33.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 131 . 1 1 136 HIS C 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C -71.0 -50.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 132 . 1 1 137 LEU N 1 1 137 LEU CA 1 1 137 LEU C 1 1 138 MET N -63.0 -13.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 133 . 1 1 137 LEU C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -75.0 -49.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 134 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 ALA N -57.0 -29.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 135 . 1 1 138 MET C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -97.0 -53.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 136 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 LEU N -53.0 -19.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 137 . 1 1 139 ALA C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -116.99999 -57.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 138 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 GLY N -44.999996 21.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 139 . 1 1 141 GLY C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -81.0 -55.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 140 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 GLY N -57.0 -26.999998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 141 . 1 1 142 LEU C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -80.0 -47.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 142 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 PRO N -60.999996 -21.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 143 . 1 1 144 PRO C 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C -75.0 -53.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 144 . 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C 1 1 146 LEU N -55.0 -33.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 145 . 1 1 145 TRP C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -73.0 -47.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 146 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ALA N -60.999996 -33.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 147 . 1 1 146 LEU C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -81.0 -49.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 148 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 VAL N -63.0 2.9999998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 149 . 1 1 147 ALA C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -107.0 -44.999996 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 150 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 GLU N -55.0 -11.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 151 . 1 1 149 GLU C 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C -76.0 -56.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 152 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C 1 1 151 PRO N -53.999996 -22.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 153 . 1 1 151 PRO C 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C -87.0 -47.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 154 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C 1 1 153 LEU N -60.999996 -15.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 155 . 1 1 152 ASP C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -81.0 -50.999996 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 156 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 ILE N -53.0 -17.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 157 . 1 1 153 LEU C 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C -81.0 -53.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 158 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C 1 1 155 GLN N -53.0 -26.999998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 159 . 1 1 154 ILE C 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C -71.0 -50.999996 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 160 . 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C 1 1 156 LYS N -53.0 -15.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 161 . 1 1 2 ALA C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -315.0 -44.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 162 . 1 1 2 ALA C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -185.0 75.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 163 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 GLU N -15.0 205.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 164 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -135.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 165 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -85.0 55.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 166 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -145.0 -105.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 167 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 PRO N 65.0 85.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 168 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 VAL N 75.0 195.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 169 . 1 1 14 PRO C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -155.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 170 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N 115.00001 195.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 171 . 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -135.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 172 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N 135.0 205.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 173 . 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -315.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 174 . 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -185.0 75.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 175 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 THR N -85.0 105.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 176 . 1 1 17 LYS C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -315.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 177 . 1 1 17 LYS C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -185.0 75.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 178 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ASN N -85.0 195.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 179 . 1 1 18 THR C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -315.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 180 . 1 1 18 THR C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -185.0 75.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 181 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N -15.0 205.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 182 . 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -315.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 183 . 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -185.0 75.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 184 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLY N -255.0 15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 185 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLY N -85.0 205.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 186 . 1 1 20 ALA C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -315.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 187 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N 55.0 295.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 188 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N -205.0 85.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 189 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N -95.0 205.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 190 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 ARG N -55.0 5.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 191 . 1 1 22 PRO C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -135.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 192 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASP N -85.0 25.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 193 . 1 1 23 ARG C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -315.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 194 . 1 1 23 ARG C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -185.0 75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 195 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ARG N -25.0 205.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 196 . 1 1 49 ALA C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 44.999996 75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 197 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ASN N 5.0 95.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 198 . 1 1 50 ASP C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -315.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 199 . 1 1 50 ASP C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -185.0 65.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 200 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 ASP N -25.0 205.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 201 . 1 1 51 ASN C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -315.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 202 . 1 1 51 ASN C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -185.0 75.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 203 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TRP N -25.0 205.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 204 . 1 1 52 ASP C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -315.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 205 . 1 1 52 ASP C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -185.0 75.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 206 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 PHE N -85.0 155.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 207 . 1 1 59 ASN C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -315.0 -44.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 208 . 1 1 59 ASN C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -185.0 75.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 209 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -245.0 -5.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 210 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -85.0 205.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 211 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -145.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 212 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLY N -85.0 55.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 213 . 1 1 61 GLU C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -315.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 214 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 THR N -115.00001 115.00001 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 215 . 1 1 62 GLY C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -315.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 216 . 1 1 62 GLY C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -185.0 65.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 217 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ARG N -85.0 85.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 218 . 1 1 65 TRP C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -315.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 219 . 1 1 65 TRP C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -185.0 75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 220 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 GLY N 15.0 195.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 221 . 1 1 66 PHE C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -315.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 222 . 1 1 73 HIS C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -315.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 223 . 1 1 73 HIS C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -185.0 75.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 224 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LEU N -85.0 205.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 225 . 1 1 74 ASP C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -315.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 226 . 1 1 74 ASP C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -145.0 75.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 227 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N -85.0 135.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 228 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -315.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 229 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -165.0 75.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 230 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N 75.0 205.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 231 . 1 1 85 ASP C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -135.0 -105.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 232 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 PRO N 55.0 85.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 233 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C 1 1 88 ILE N 75.0 195.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 234 . 1 1 87 PRO C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -125.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 235 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 THR N -85.0 25.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 236 . 1 1 88 ILE C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -315.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 237 . 1 1 88 ILE C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -185.0 65.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 238 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 TYR N -85.0 115.00001 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 239 . 1 1 91 PRO C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -185.0 -44.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 240 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 THR N -85.0 -15.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 241 . 1 1 92 THR C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -165.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 242 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 ALA N 95.0 195.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 243 . 1 1 93 THR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -305.0 -44.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 244 . 1 1 93 THR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -185.0 75.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 245 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 PRO N 145.0 165.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 246 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 GLU N 75.0 195.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 247 . 1 1 95 PRO C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -315.0 -44.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 248 . 1 1 95 PRO C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -155.0 65.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 249 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ILE N -25.0 195.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 250 . 1 1 96 GLU C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -305.0 -44.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 251 . 1 1 96 GLU C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -155.0 75.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 252 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 ALA N 95.0 195.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 253 . 1 1 97 ILE C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -315.0 -44.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 254 . 1 1 97 ILE C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -185.0 75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 255 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 VAL N -85.0 205.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 256 . 1 1 98 ALA C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -315.0 -44.999996 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 257 . 1 1 98 ALA C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -185.0 75.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 258 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 PRO N 55.0 165.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 259 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 PRO N -215.0 85.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 260 . 1 1 100 PRO N 1 1 100 PRO CA 1 1 100 PRO C 1 1 101 GLU N -55.0 5.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 261 . 1 1 100 PRO C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -315.0 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 262 . 1 1 100 PRO C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -185.0 65.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 263 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 LEU N -85.0 115.00001 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 264 . 1 1 101 GLU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -315.0 -44.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 265 . 1 1 101 GLU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -185.0 75.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 266 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASP N -85.0 95.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 267 . 1 1 102 LEU C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -315.0 -44.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 268 . 1 1 102 LEU C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -185.0 65.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 269 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 GLY N -15.0 205.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 270 . 1 1 103 ASP C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -315.0 -44.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 271 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 LYS N -115.00001 115.00001 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 272 . 1 1 104 GLY C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -315.0 -44.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 273 . 1 1 104 GLY C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -174.99998 75.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 274 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 THR N -85.0 85.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 275 . 1 1 105 LYS C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -315.0 -44.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 276 . 1 1 105 LYS C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -185.0 75.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 277 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ALA N -85.0 195.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 278 . 1 1 106 THR C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -315.0 -44.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 279 . 1 1 106 THR C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -185.0 75.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 280 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 LYS N -85.0 205.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 281 . 1 1 107 ALA C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -315.0 -44.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 282 . 1 1 107 ALA C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -185.0 75.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 283 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 MET N -85.0 205.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 284 . 1 1 108 LYS C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -315.0 -44.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 285 . 1 1 108 LYS C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -185.0 75.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 286 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 TYR N -85.0 195.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 287 . 1 1 109 MET C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -315.0 -44.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 288 . 1 1 109 MET C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -185.0 75.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 289 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 ARG N -85.0 195.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 290 . 1 1 110 TYR C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -315.0 -44.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 291 . 1 1 110 TYR C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -185.0 75.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 292 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLY N -85.0 205.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 293 . 1 1 111 ARG C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -315.0 -44.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 294 . 1 1 112 GLY C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C -315.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 295 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 LYS N -125.0 125.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 296 . 1 1 113 GLY C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -315.0 -44.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 297 . 1 1 113 GLY C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -185.0 75.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 298 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ILE N -285.0 44.999996 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 299 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ILE N -25.0 195.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 300 . 1 1 114 LYS C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -155.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 301 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 CYS N -25.0 195.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 302 . 1 1 115 ILE C 1 1 116 CYS N 1 1 116 CYS CA 1 1 116 CYS C -315.0 -44.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 303 . 1 1 115 ILE C 1 1 116 CYS N 1 1 116 CYS CA 1 1 116 CYS C -185.0 75.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 304 . 1 1 116 CYS N 1 1 116 CYS CA 1 1 116 CYS C 1 1 117 LEU N -85.0 195.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 305 . 1 1 116 CYS C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -315.0 -44.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 306 . 1 1 116 CYS C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -155.0 65.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 307 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 THR N -85.0 205.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 308 . 1 1 117 LEU C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -315.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 309 . 1 1 117 LEU C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -185.0 65.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 310 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ASP N -295.0 15.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 311 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ASP N -25.0 195.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 312 . 1 1 118 THR C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -315.0 -44.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 313 . 1 1 118 THR C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -185.0 75.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 314 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 HIS N -85.0 205.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 315 . 1 1 119 ASP C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -315.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 316 . 1 1 119 ASP C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -185.0 75.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 317 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 PHE N -85.0 195.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 318 . 1 1 127 ARG C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -315.0 -44.999996 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 319 . 1 1 127 ARG C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -155.0 55.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 320 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 VAL N -85.0 95.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 321 . 1 1 130 PRO C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -315.0 -44.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 322 . 1 1 130 PRO C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -185.0 75.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 323 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 PHE N -85.0 115.00001 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 324 . 1 1 131 LYS C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -315.0 -44.999996 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 325 . 1 1 131 LYS C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -185.0 75.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 326 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 GLY N -55.0 195.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 327 . 1 1 132 PHE C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C -315.0 -44.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 328 . 1 1 140 LEU C 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C -315.0 -44.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 329 . 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C 1 1 142 LEU N -115.00001 115.00001 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 330 . 1 1 148 VAL C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -315.0 -44.999996 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 331 . 1 1 148 VAL C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -185.0 75.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 332 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 ILE N -85.0 125.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 333 . 1 1 155 GLN C 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C -155.0 -44.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 334 . 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C 1 1 157 GLY N -85.0 125.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 335 . 1 1 156 LYS C 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C -315.0 -44.999996 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 336 . 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C 1 1 158 VAL N -135.0 135.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 337 . 1 1 157 GLY C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -315.0 -44.999996 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 338 . 1 1 157 GLY C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -165.0 75.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 339 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 ILE N -85.0 44.999996 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 340 . 1 1 158 VAL C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -315.0 -44.999996 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 341 . 1 1 158 VAL C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -165.0 75.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 342 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C 1 1 160 GLN N 75.0 195.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 343 . 1 1 159 ILE C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -315.0 -44.999996 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 344 . 1 1 159 ILE C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -185.0 75.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 345 . 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C 1 1 161 HIS N -85.0 195.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 346 . 1 1 160 GLN C 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS C -315.0 -44.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 347 . 1 1 160 GLN C 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS C -185.0 75.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 348 . 1 1 161 HIS N 1 1 161 HIS CA 1 1 161 HIS C 1 1 162 LYS N -85.0 195.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 349 . 1 1 161 HIS C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -315.0 -44.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 350 . 1 1 161 HIS C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -185.0 75.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 351 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 GLU N -85.0 205.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 352 . 1 1 162 LYS C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -315.0 -44.999996 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 353 . 1 1 162 LYS C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -185.0 75.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 354 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 LYS N -85.0 195.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 355 . 1 1 163 GLU C 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C -185.0 -44.999996 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 356 . 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C 1 1 165 CYS N -85.0 -15.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 357 . 1 1 164 LYS C 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C -315.0 -44.999996 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 358 . 1 1 164 LYS C 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C -185.0 75.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 359 . 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C 1 1 166 ASN N -85.0 195.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 360 . 1 1 165 CYS C 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C -315.0 -44.999996 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 361 . 1 1 165 CYS C 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C -185.0 75.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 362 . 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C 1 1 167 GLN N -85.0 205.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1 363 . 1 1 166 ASN C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -315.0 -44.999996 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 364 . 1 1 166 ASN C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -185.0 75.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 365 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 LEU N -55.0 195.0 . 167 . N . 167 . CA . 167 . C . 168 . 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 MET C C -1.782 7.278 -3.062 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -0.966 8.030 -4.107 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 0.204 7.162 -4.589 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 1.752 9.310 -7.818 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 0.715 7.531 -5.973 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -1.286 9.946 -3.355 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 0.139 9.797 -4.261 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 0.062 9.170 -2.692 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -1.606 8.245 -4.949 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 1.020 7.260 -3.889 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -0.117 6.130 -4.611 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 2.114 10.300 -8.055 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 0.890 9.086 -8.430 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 2.530 8.588 -8.014 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 1.536 6.875 -6.223 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -0.084 7.388 -6.683 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -0.477 9.325 -3.569 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -3.011 7.248 -3.127 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 1.290 9.235 -6.087 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C -1.786 6.769 0.242 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C -1.758 5.937 -1.034 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C -1.036 4.618 -0.803 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H -0.113 6.752 -2.087 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H -2.772 5.725 -1.346 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H -1.528 4.074 -0.011 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H -0.010 4.813 -0.524 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H -1.058 4.033 -1.711 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N -1.098 6.682 -2.096 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O -1.643 7.991 0.180 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 ASP C C -3.077 7.804 2.818 1.00 . A A . 3 ASP C 1 1 1 31 1 1 3 ASP CA C -1.938 6.781 2.692 1.00 . A A . 3 ASP CA 1 1 1 32 1 1 3 ASP CB C -0.563 7.446 2.868 1.00 . A A . 3 ASP CB 1 1 1 33 1 1 3 ASP CG C -0.329 8.005 4.255 1.00 . A A . 3 ASP CG 1 1 1 34 1 1 3 ASP H H -2.184 5.153 1.354 1.00 . A A . 3 ASP H 1 1 1 35 1 1 3 ASP HA H -2.063 6.027 3.453 1.00 . A A . 3 ASP HA 1 1 1 36 1 1 3 ASP HB2 H 0.207 6.718 2.666 1.00 . A A . 3 ASP HB2 1 1 1 37 1 1 3 ASP HB3 H -0.475 8.255 2.156 1.00 . A A . 3 ASP HB3 1 1 1 38 1 1 3 ASP N N -1.992 6.112 1.386 1.00 . A A . 3 ASP N 1 1 1 39 1 1 3 ASP O O -3.024 8.742 3.615 1.00 . A A . 3 ASP O 1 1 1 40 1 1 3 ASP OD1 O -0.327 7.218 5.226 1.00 . A A . 3 ASP OD1 1 1 1 41 1 1 3 ASP OD2 O -0.098 9.227 4.374 1.00 . A A . 3 ASP OD2 1 1 1 42 1 1 4 GLU C C -6.019 8.537 3.297 1.00 . A A . 4 GLU C 1 1 1 43 1 1 4 GLU CA C -5.260 8.491 1.971 1.00 . A A . 4 GLU CA 1 1 1 44 1 1 4 GLU CB C -6.203 8.097 0.817 1.00 . A A . 4 GLU CB 1 1 1 45 1 1 4 GLU CD C -6.062 5.572 1.154 1.00 . A A . 4 GLU CD 1 1 1 46 1 1 4 GLU CG C -6.962 6.786 1.021 1.00 . A A . 4 GLU CG 1 1 1 47 1 1 4 GLU H H -4.153 6.752 1.513 1.00 . A A . 4 GLU H 1 1 1 48 1 1 4 GLU HA H -4.863 9.476 1.773 1.00 . A A . 4 GLU HA 1 1 1 49 1 1 4 GLU HB2 H -6.929 8.885 0.683 1.00 . A A . 4 GLU HB2 1 1 1 50 1 1 4 GLU HB3 H -5.620 8.008 -0.088 1.00 . A A . 4 GLU HB3 1 1 1 51 1 1 4 GLU HG2 H -7.554 6.871 1.920 1.00 . A A . 4 GLU HG2 1 1 1 52 1 1 4 GLU HG3 H -7.620 6.636 0.177 1.00 . A A . 4 GLU HG3 1 1 1 53 1 1 4 GLU N N -4.130 7.573 2.045 1.00 . A A . 4 GLU N 1 1 1 54 1 1 4 GLU O O -6.468 9.600 3.726 1.00 . A A . 4 GLU O 1 1 1 55 1 1 4 GLU OE1 O -5.598 5.051 0.120 1.00 . A A . 4 GLU OE1 1 1 1 56 1 1 4 GLU OE2 O -5.814 5.132 2.296 1.00 . A A . 4 GLU OE2 1 1 1 57 1 1 5 ALA C C -6.196 8.191 6.266 1.00 . A A . 5 ALA C 1 1 1 58 1 1 5 ALA CA C -6.838 7.283 5.228 1.00 . A A . 5 ALA CA 1 1 1 59 1 1 5 ALA CB C -6.848 5.843 5.716 1.00 . A A . 5 ALA CB 1 1 1 60 1 1 5 ALA H H -5.760 6.566 3.547 1.00 . A A . 5 ALA H 1 1 1 61 1 1 5 ALA HA H -7.860 7.594 5.077 1.00 . A A . 5 ALA HA 1 1 1 62 1 1 5 ALA HB1 H -7.308 5.210 4.970 1.00 . A A . 5 ALA HB1 1 1 1 63 1 1 5 ALA HB2 H -7.413 5.781 6.635 1.00 . A A . 5 ALA HB2 1 1 1 64 1 1 5 ALA HB3 H -5.835 5.514 5.893 1.00 . A A . 5 ALA HB3 1 1 1 65 1 1 5 ALA N N -6.142 7.382 3.948 1.00 . A A . 5 ALA N 1 1 1 66 1 1 5 ALA O O -6.889 8.865 7.031 1.00 . A A . 5 ALA O 1 1 1 67 1 1 6 THR C C -4.487 10.529 6.991 1.00 . A A . 6 THR C 1 1 1 68 1 1 6 THR CA C -4.127 9.059 7.196 1.00 . A A . 6 THR CA 1 1 1 69 1 1 6 THR CB C -2.611 8.870 7.002 1.00 . A A . 6 THR CB 1 1 1 70 1 1 6 THR CG2 C -1.825 9.511 8.137 1.00 . A A . 6 THR CG2 1 1 1 71 1 1 6 THR H H -4.375 7.652 5.647 1.00 . A A . 6 THR H 1 1 1 72 1 1 6 THR HA H -4.383 8.766 8.206 1.00 . A A . 6 THR HA 1 1 1 73 1 1 6 THR HB H -2.318 9.336 6.070 1.00 . A A . 6 THR HB 1 1 1 74 1 1 6 THR HG1 H -1.533 7.337 6.365 1.00 . A A . 6 THR HG1 1 1 1 75 1 1 6 THR HG21 H -2.115 9.059 9.074 1.00 . A A . 6 THR HG21 1 1 1 76 1 1 6 THR HG22 H -2.035 10.570 8.168 1.00 . A A . 6 THR HG22 1 1 1 77 1 1 6 THR HG23 H -0.770 9.358 7.975 1.00 . A A . 6 THR HG23 1 1 1 78 1 1 6 THR N N -4.870 8.218 6.275 1.00 . A A . 6 THR N 1 1 1 79 1 1 6 THR O O -4.789 11.247 7.947 1.00 . A A . 6 THR O 1 1 1 80 1 1 6 THR OG1 O -2.304 7.472 6.944 1.00 . A A . 6 THR OG1 1 1 1 81 1 1 7 ARG C C -6.241 12.692 5.743 1.00 . A A . 7 ARG C 1 1 1 82 1 1 7 ARG CA C -4.790 12.355 5.418 1.00 . A A . 7 ARG CA 1 1 1 83 1 1 7 ARG CB C -4.497 12.660 3.948 1.00 . A A . 7 ARG CB 1 1 1 84 1 1 7 ARG CD C -2.704 12.987 2.218 1.00 . A A . 7 ARG CD 1 1 1 85 1 1 7 ARG CG C -3.084 12.295 3.516 1.00 . A A . 7 ARG CG 1 1 1 86 1 1 7 ARG CZ C -2.789 15.369 1.557 1.00 . A A . 7 ARG CZ 1 1 1 87 1 1 7 ARG H H -4.291 10.335 5.008 1.00 . A A . 7 ARG H 1 1 1 88 1 1 7 ARG HA H -4.152 12.972 6.034 1.00 . A A . 7 ARG HA 1 1 1 89 1 1 7 ARG HB2 H -5.192 12.108 3.334 1.00 . A A . 7 ARG HB2 1 1 1 90 1 1 7 ARG HB3 H -4.641 13.717 3.778 1.00 . A A . 7 ARG HB3 1 1 1 91 1 1 7 ARG HD2 H -1.816 12.517 1.820 1.00 . A A . 7 ARG HD2 1 1 1 92 1 1 7 ARG HD3 H -3.516 12.877 1.514 1.00 . A A . 7 ARG HD3 1 1 1 93 1 1 7 ARG HE H -1.945 14.669 3.230 1.00 . A A . 7 ARG HE 1 1 1 94 1 1 7 ARG HG2 H -2.393 12.597 4.289 1.00 . A A . 7 ARG HG2 1 1 1 95 1 1 7 ARG HG3 H -3.025 11.225 3.376 1.00 . A A . 7 ARG HG3 1 1 1 96 1 1 7 ARG HH11 H -3.824 14.126 0.327 1.00 . A A . 7 ARG HH11 1 1 1 97 1 1 7 ARG HH12 H -3.793 15.798 -0.157 1.00 . A A . 7 ARG HH12 1 1 1 98 1 1 7 ARG HH21 H -1.905 16.855 2.612 1.00 . A A . 7 ARG HH21 1 1 1 99 1 1 7 ARG HH22 H -2.683 17.355 1.136 1.00 . A A . 7 ARG HH22 1 1 1 100 1 1 7 ARG N N -4.493 10.964 5.735 1.00 . A A . 7 ARG N 1 1 1 101 1 1 7 ARG NE N -2.439 14.414 2.418 1.00 . A A . 7 ARG NE 1 1 1 102 1 1 7 ARG NH1 N -3.524 15.076 0.490 1.00 . A A . 7 ARG NH1 1 1 1 103 1 1 7 ARG NH2 N -2.434 16.627 1.786 1.00 . A A . 7 ARG NH2 1 1 1 104 1 1 7 ARG O O -6.558 13.834 6.075 1.00 . A A . 7 ARG O 1 1 1 105 1 1 8 ARG C C -8.623 12.276 7.492 1.00 . A A . 8 ARG C 1 1 1 106 1 1 8 ARG CA C -8.519 11.881 6.024 1.00 . A A . 8 ARG CA 1 1 1 107 1 1 8 ARG CB C -9.331 10.602 5.806 1.00 . A A . 8 ARG CB 1 1 1 108 1 1 8 ARG CD C -10.300 8.888 4.281 1.00 . A A . 8 ARG CD 1 1 1 109 1 1 8 ARG CG C -9.427 10.128 4.366 1.00 . A A . 8 ARG CG 1 1 1 110 1 1 8 ARG CZ C -10.678 6.981 2.768 1.00 . A A . 8 ARG CZ 1 1 1 111 1 1 8 ARG H H -6.819 10.821 5.326 1.00 . A A . 8 ARG H 1 1 1 112 1 1 8 ARG HA H -8.930 12.674 5.415 1.00 . A A . 8 ARG HA 1 1 1 113 1 1 8 ARG HB2 H -8.881 9.810 6.385 1.00 . A A . 8 ARG HB2 1 1 1 114 1 1 8 ARG HB3 H -10.335 10.768 6.170 1.00 . A A . 8 ARG HB3 1 1 1 115 1 1 8 ARG HD2 H -9.991 8.195 5.048 1.00 . A A . 8 ARG HD2 1 1 1 116 1 1 8 ARG HD3 H -11.327 9.181 4.460 1.00 . A A . 8 ARG HD3 1 1 1 117 1 1 8 ARG HE H -9.802 8.708 2.242 1.00 . A A . 8 ARG HE 1 1 1 118 1 1 8 ARG HG2 H -9.861 10.911 3.763 1.00 . A A . 8 ARG HG2 1 1 1 119 1 1 8 ARG HG3 H -8.437 9.889 4.003 1.00 . A A . 8 ARG HG3 1 1 1 120 1 1 8 ARG HH11 H -11.343 6.736 4.664 1.00 . A A . 8 ARG HH11 1 1 1 121 1 1 8 ARG HH12 H -11.594 5.373 3.614 1.00 . A A . 8 ARG HH12 1 1 1 122 1 1 8 ARG HH21 H -10.137 6.926 0.805 1.00 . A A . 8 ARG HH21 1 1 1 123 1 1 8 ARG HH22 H -10.907 5.491 1.414 1.00 . A A . 8 ARG HH22 1 1 1 124 1 1 8 ARG N N -7.120 11.697 5.653 1.00 . A A . 8 ARG N 1 1 1 125 1 1 8 ARG NE N -10.221 8.217 2.983 1.00 . A A . 8 ARG NE 1 1 1 126 1 1 8 ARG NH1 N -11.252 6.312 3.760 1.00 . A A . 8 ARG NH1 1 1 1 127 1 1 8 ARG NH2 N -10.568 6.421 1.568 1.00 . A A . 8 ARG NH2 1 1 1 128 1 1 8 ARG O O -9.275 13.262 7.838 1.00 . A A . 8 ARG O 1 1 1 129 1 1 9 VAL C C -7.372 13.069 10.142 1.00 . A A . 9 VAL C 1 1 1 130 1 1 9 VAL CA C -8.008 11.729 9.784 1.00 . A A . 9 VAL CA 1 1 1 131 1 1 9 VAL CB C -7.295 10.600 10.558 1.00 . A A . 9 VAL CB 1 1 1 132 1 1 9 VAL CG1 C -7.405 10.815 12.059 1.00 . A A . 9 VAL CG1 1 1 1 133 1 1 9 VAL CG2 C -7.864 9.244 10.172 1.00 . A A . 9 VAL CG2 1 1 1 134 1 1 9 VAL H H -7.434 10.750 7.996 1.00 . A A . 9 VAL H 1 1 1 135 1 1 9 VAL HA H -9.046 11.743 10.083 1.00 . A A . 9 VAL HA 1 1 1 136 1 1 9 VAL HB H -6.248 10.614 10.292 1.00 . A A . 9 VAL HB 1 1 1 137 1 1 9 VAL HG11 H -6.899 10.014 12.575 1.00 . A A . 9 VAL HG11 1 1 1 138 1 1 9 VAL HG12 H -8.447 10.827 12.345 1.00 . A A . 9 VAL HG12 1 1 1 139 1 1 9 VAL HG13 H -6.950 11.758 12.320 1.00 . A A . 9 VAL HG13 1 1 1 140 1 1 9 VAL HG21 H -7.318 8.467 10.686 1.00 . A A . 9 VAL HG21 1 1 1 141 1 1 9 VAL HG22 H -7.771 9.103 9.105 1.00 . A A . 9 VAL HG22 1 1 1 142 1 1 9 VAL HG23 H -8.906 9.197 10.453 1.00 . A A . 9 VAL HG23 1 1 1 143 1 1 9 VAL N N -7.964 11.501 8.345 1.00 . A A . 9 VAL N 1 1 1 144 1 1 9 VAL O O -7.904 13.813 10.962 1.00 . A A . 9 VAL O 1 1 1 145 1 1 10 VAL C C -6.456 15.817 9.321 1.00 . A A . 10 VAL C 1 1 1 146 1 1 10 VAL CA C -5.566 14.648 9.745 1.00 . A A . 10 VAL CA 1 1 1 147 1 1 10 VAL CB C -4.217 14.722 8.995 1.00 . A A . 10 VAL CB 1 1 1 148 1 1 10 VAL CG1 C -3.525 16.055 9.244 1.00 . A A . 10 VAL CG1 1 1 1 149 1 1 10 VAL CG2 C -3.312 13.574 9.415 1.00 . A A . 10 VAL CG2 1 1 1 150 1 1 10 VAL H H -5.848 12.728 8.888 1.00 . A A . 10 VAL H 1 1 1 151 1 1 10 VAL HA H -5.370 14.729 10.804 1.00 . A A . 10 VAL HA 1 1 1 152 1 1 10 VAL HB H -4.410 14.632 7.936 1.00 . A A . 10 VAL HB 1 1 1 153 1 1 10 VAL HG11 H -4.168 16.861 8.925 1.00 . A A . 10 VAL HG11 1 1 1 154 1 1 10 VAL HG12 H -2.601 16.091 8.687 1.00 . A A . 10 VAL HG12 1 1 1 155 1 1 10 VAL HG13 H -3.314 16.159 10.298 1.00 . A A . 10 VAL HG13 1 1 1 156 1 1 10 VAL HG21 H -3.777 12.633 9.160 1.00 . A A . 10 VAL HG21 1 1 1 157 1 1 10 VAL HG22 H -3.149 13.618 10.481 1.00 . A A . 10 VAL HG22 1 1 1 158 1 1 10 VAL HG23 H -2.363 13.657 8.903 1.00 . A A . 10 VAL HG23 1 1 1 159 1 1 10 VAL N N -6.243 13.377 9.512 1.00 . A A . 10 VAL N 1 1 1 160 1 1 10 VAL O O -6.425 16.887 9.927 1.00 . A A . 10 VAL O 1 1 1 161 1 1 11 SER C C -9.306 16.866 8.813 1.00 . A A . 11 SER C 1 1 1 162 1 1 11 SER CA C -8.184 16.610 7.801 1.00 . A A . 11 SER CA 1 1 1 163 1 1 11 SER CB C -8.766 16.175 6.449 1.00 . A A . 11 SER CB 1 1 1 164 1 1 11 SER H H -7.247 14.716 7.853 1.00 . A A . 11 SER H 1 1 1 165 1 1 11 SER HA H -7.623 17.524 7.666 1.00 . A A . 11 SER HA 1 1 1 166 1 1 11 SER HB2 H -7.956 15.935 5.775 1.00 . A A . 11 SER HB2 1 1 1 167 1 1 11 SER HB3 H -9.383 15.302 6.592 1.00 . A A . 11 SER HB3 1 1 1 168 1 1 11 SER HG H -10.482 16.931 5.869 1.00 . A A . 11 SER HG 1 1 1 169 1 1 11 SER N N -7.268 15.592 8.295 1.00 . A A . 11 SER N 1 1 1 170 1 1 11 SER O O -9.929 17.929 8.812 1.00 . A A . 11 SER O 1 1 1 171 1 1 11 SER OG O -9.552 17.200 5.862 1.00 . A A . 11 SER OG 1 1 1 172 1 1 12 GLU C C -9.988 16.809 11.916 1.00 . A A . 12 GLU C 1 1 1 173 1 1 12 GLU CA C -10.560 16.034 10.733 1.00 . A A . 12 GLU CA 1 1 1 174 1 1 12 GLU CB C -11.064 14.665 11.197 1.00 . A A . 12 GLU CB 1 1 1 175 1 1 12 GLU CD C -12.346 12.576 10.600 1.00 . A A . 12 GLU CD 1 1 1 176 1 1 12 GLU CG C -11.657 13.821 10.083 1.00 . A A . 12 GLU CG 1 1 1 177 1 1 12 GLU H H -9.028 15.061 9.638 1.00 . A A . 12 GLU H 1 1 1 178 1 1 12 GLU HA H -11.387 16.592 10.317 1.00 . A A . 12 GLU HA 1 1 1 179 1 1 12 GLU HB2 H -10.240 14.119 11.634 1.00 . A A . 12 GLU HB2 1 1 1 180 1 1 12 GLU HB3 H -11.825 14.813 11.949 1.00 . A A . 12 GLU HB3 1 1 1 181 1 1 12 GLU HG2 H -12.380 14.415 9.545 1.00 . A A . 12 GLU HG2 1 1 1 182 1 1 12 GLU HG3 H -10.865 13.524 9.412 1.00 . A A . 12 GLU HG3 1 1 1 183 1 1 12 GLU N N -9.548 15.891 9.689 1.00 . A A . 12 GLU N 1 1 1 184 1 1 12 GLU O O -10.688 17.090 12.890 1.00 . A A . 12 GLU O 1 1 1 185 1 1 12 GLU OE1 O -11.649 11.609 10.974 1.00 . A A . 12 GLU OE1 1 1 1 186 1 1 12 GLU OE2 O -13.594 12.557 10.632 1.00 . A A . 12 GLU OE2 1 1 1 187 1 1 13 ILE C C -7.752 19.342 12.245 1.00 . A A . 13 ILE C 1 1 1 188 1 1 13 ILE CA C -8.032 17.956 12.821 1.00 . A A . 13 ILE CA 1 1 1 189 1 1 13 ILE CB C -6.704 17.326 13.293 1.00 . A A . 13 ILE CB 1 1 1 190 1 1 13 ILE CD1 C -5.632 15.144 14.036 1.00 . A A . 13 ILE CD1 1 1 1 191 1 1 13 ILE CG1 C -6.917 15.868 13.701 1.00 . A A . 13 ILE CG1 1 1 1 192 1 1 13 ILE CG2 C -6.127 18.123 14.457 1.00 . A A . 13 ILE CG2 1 1 1 193 1 1 13 ILE H H -8.194 16.829 11.045 1.00 . A A . 13 ILE H 1 1 1 194 1 1 13 ILE HA H -8.690 18.056 13.672 1.00 . A A . 13 ILE HA 1 1 1 195 1 1 13 ILE HB H -5.999 17.365 12.475 1.00 . A A . 13 ILE HB 1 1 1 196 1 1 13 ILE HD11 H -5.165 15.615 14.887 1.00 . A A . 13 ILE HD11 1 1 1 197 1 1 13 ILE HD12 H -4.966 15.185 13.187 1.00 . A A . 13 ILE HD12 1 1 1 198 1 1 13 ILE HD13 H -5.852 14.112 14.270 1.00 . A A . 13 ILE HD13 1 1 1 199 1 1 13 ILE HG12 H -7.554 15.834 14.573 1.00 . A A . 13 ILE HG12 1 1 1 200 1 1 13 ILE HG13 H -7.397 15.340 12.889 1.00 . A A . 13 ILE HG13 1 1 1 201 1 1 13 ILE HG21 H -6.817 18.103 15.288 1.00 . A A . 13 ILE HG21 1 1 1 202 1 1 13 ILE HG22 H -5.965 19.147 14.149 1.00 . A A . 13 ILE HG22 1 1 1 203 1 1 13 ILE HG23 H -5.186 17.686 14.761 1.00 . A A . 13 ILE HG23 1 1 1 204 1 1 13 ILE N N -8.707 17.140 11.822 1.00 . A A . 13 ILE N 1 1 1 205 1 1 13 ILE O O -6.699 19.565 11.637 1.00 . A A . 13 ILE O 1 1 1 206 1 1 14 PRO C C -7.328 22.319 11.989 1.00 . A A . 14 PRO C 1 1 1 207 1 1 14 PRO CA C -8.658 21.602 11.767 1.00 . A A . 14 PRO CA 1 1 1 208 1 1 14 PRO CB C -9.800 22.378 12.443 1.00 . A A . 14 PRO CB 1 1 1 209 1 1 14 PRO CD C -9.923 20.118 13.204 1.00 . A A . 14 PRO CD 1 1 1 210 1 1 14 PRO CG C -10.233 21.532 13.594 1.00 . A A . 14 PRO CG 1 1 1 211 1 1 14 PRO HA H -8.851 21.539 10.706 1.00 . A A . 14 PRO HA 1 1 1 212 1 1 14 PRO HB2 H -9.435 23.338 12.777 1.00 . A A . 14 PRO HB2 1 1 1 213 1 1 14 PRO HB3 H -10.606 22.523 11.737 1.00 . A A . 14 PRO HB3 1 1 1 214 1 1 14 PRO HD2 H -9.729 19.518 14.079 1.00 . A A . 14 PRO HD2 1 1 1 215 1 1 14 PRO HD3 H -10.732 19.698 12.624 1.00 . A A . 14 PRO HD3 1 1 1 216 1 1 14 PRO HG2 H -9.680 21.806 14.480 1.00 . A A . 14 PRO HG2 1 1 1 217 1 1 14 PRO HG3 H -11.294 21.652 13.759 1.00 . A A . 14 PRO HG3 1 1 1 218 1 1 14 PRO N N -8.713 20.272 12.390 1.00 . A A . 14 PRO N 1 1 1 219 1 1 14 PRO O O -6.663 22.133 13.012 1.00 . A A . 14 PRO O 1 1 1 220 1 1 15 VAL C C -5.911 25.124 11.973 1.00 . A A . 15 VAL C 1 1 1 221 1 1 15 VAL CA C -5.705 23.887 11.107 1.00 . A A . 15 VAL CA 1 1 1 222 1 1 15 VAL CB C -5.176 24.305 9.714 1.00 . A A . 15 VAL CB 1 1 1 223 1 1 15 VAL CG1 C -4.778 23.080 8.906 1.00 . A A . 15 VAL CG1 1 1 1 224 1 1 15 VAL CG2 C -6.212 25.131 8.962 1.00 . A A . 15 VAL CG2 1 1 1 225 1 1 15 VAL H H -7.497 23.208 10.209 1.00 . A A . 15 VAL H 1 1 1 226 1 1 15 VAL HA H -4.962 23.256 11.576 1.00 . A A . 15 VAL HA 1 1 1 227 1 1 15 VAL HB H -4.295 24.914 9.856 1.00 . A A . 15 VAL HB 1 1 1 228 1 1 15 VAL HG11 H -4.431 23.391 7.932 1.00 . A A . 15 VAL HG11 1 1 1 229 1 1 15 VAL HG12 H -5.632 22.429 8.794 1.00 . A A . 15 VAL HG12 1 1 1 230 1 1 15 VAL HG13 H -3.986 22.551 9.417 1.00 . A A . 15 VAL HG13 1 1 1 231 1 1 15 VAL HG21 H -5.827 25.389 7.987 1.00 . A A . 15 VAL HG21 1 1 1 232 1 1 15 VAL HG22 H -6.423 26.034 9.516 1.00 . A A . 15 VAL HG22 1 1 1 233 1 1 15 VAL HG23 H -7.119 24.555 8.851 1.00 . A A . 15 VAL HG23 1 1 1 234 1 1 15 VAL N N -6.937 23.121 11.012 1.00 . A A . 15 VAL N 1 1 1 235 1 1 15 VAL O O -6.975 25.746 11.942 1.00 . A A . 15 VAL O 1 1 1 236 1 1 16 LEU C C -4.666 27.875 12.831 1.00 . A A . 16 LEU C 1 1 1 237 1 1 16 LEU CA C -4.973 26.620 13.632 1.00 . A A . 16 LEU CA 1 1 1 238 1 1 16 LEU CB C -3.993 26.477 14.807 1.00 . A A . 16 LEU CB 1 1 1 239 1 1 16 LEU CD1 C -4.289 24.011 15.302 1.00 . A A . 16 LEU CD1 1 1 1 240 1 1 16 LEU CD2 C -3.464 25.543 17.075 1.00 . A A . 16 LEU CD2 1 1 1 241 1 1 16 LEU CG C -4.367 25.422 15.863 1.00 . A A . 16 LEU CG 1 1 1 242 1 1 16 LEU H H -4.085 24.925 12.744 1.00 . A A . 16 LEU H 1 1 1 243 1 1 16 LEU HA H -5.979 26.687 14.014 1.00 . A A . 16 LEU HA 1 1 1 244 1 1 16 LEU HB2 H -3.023 26.225 14.406 1.00 . A A . 16 LEU HB2 1 1 1 245 1 1 16 LEU HB3 H -3.919 27.435 15.301 1.00 . A A . 16 LEU HB3 1 1 1 246 1 1 16 LEU HD11 H -4.972 23.917 14.471 1.00 . A A . 16 LEU HD11 1 1 1 247 1 1 16 LEU HD12 H -4.558 23.303 16.073 1.00 . A A . 16 LEU HD12 1 1 1 248 1 1 16 LEU HD13 H -3.282 23.813 14.967 1.00 . A A . 16 LEU HD13 1 1 1 249 1 1 16 LEU HD21 H -3.576 26.524 17.512 1.00 . A A . 16 LEU HD21 1 1 1 250 1 1 16 LEU HD22 H -2.438 25.396 16.776 1.00 . A A . 16 LEU HD22 1 1 1 251 1 1 16 LEU HD23 H -3.738 24.791 17.801 1.00 . A A . 16 LEU HD23 1 1 1 252 1 1 16 LEU HG H -5.382 25.594 16.187 1.00 . A A . 16 LEU HG 1 1 1 253 1 1 16 LEU N N -4.902 25.462 12.758 1.00 . A A . 16 LEU N 1 1 1 254 1 1 16 LEU O O -3.711 27.905 12.055 1.00 . A A . 16 LEU O 1 1 1 255 1 1 17 LYS C C -4.716 31.258 12.979 1.00 . A A . 17 LYS C 1 1 1 256 1 1 17 LYS CA C -5.338 30.109 12.197 1.00 . A A . 17 LYS CA 1 1 1 257 1 1 17 LYS CB C -6.683 30.539 11.591 1.00 . A A . 17 LYS CB 1 1 1 258 1 1 17 LYS CD C -8.539 29.310 12.784 1.00 . A A . 17 LYS CD 1 1 1 259 1 1 17 LYS CE C -9.791 29.450 13.635 1.00 . A A . 17 LYS CE 1 1 1 260 1 1 17 LYS CG C -7.837 30.649 12.580 1.00 . A A . 17 LYS CG 1 1 1 261 1 1 17 LYS H H -6.160 28.871 13.710 1.00 . A A . 17 LYS H 1 1 1 262 1 1 17 LYS HA H -4.668 29.860 11.387 1.00 . A A . 17 LYS HA 1 1 1 263 1 1 17 LYS HB2 H -6.554 31.503 11.124 1.00 . A A . 17 LYS HB2 1 1 1 264 1 1 17 LYS HB3 H -6.960 29.822 10.832 1.00 . A A . 17 LYS HB3 1 1 1 265 1 1 17 LYS HD2 H -8.816 28.909 11.822 1.00 . A A . 17 LYS HD2 1 1 1 266 1 1 17 LYS HD3 H -7.859 28.632 13.274 1.00 . A A . 17 LYS HD3 1 1 1 267 1 1 17 LYS HE2 H -10.497 30.081 13.117 1.00 . A A . 17 LYS HE2 1 1 1 268 1 1 17 LYS HE3 H -10.223 28.471 13.780 1.00 . A A . 17 LYS HE3 1 1 1 269 1 1 17 LYS HG2 H -7.451 30.989 13.529 1.00 . A A . 17 LYS HG2 1 1 1 270 1 1 17 LYS HG3 H -8.551 31.366 12.204 1.00 . A A . 17 LYS HG3 1 1 1 271 1 1 17 LYS HZ1 H -8.765 29.480 15.457 1.00 . A A . 17 LYS HZ1 1 1 1 272 1 1 17 LYS HZ2 H -10.355 30.073 15.545 1.00 . A A . 17 LYS HZ2 1 1 1 273 1 1 17 LYS HZ3 H -9.137 31.018 14.847 1.00 . A A . 17 LYS HZ3 1 1 1 274 1 1 17 LYS N N -5.470 28.910 13.013 1.00 . A A . 17 LYS N 1 1 1 275 1 1 17 LYS NZ N -9.494 30.046 14.963 1.00 . A A . 17 LYS NZ 1 1 1 276 1 1 17 LYS O O -4.465 32.328 12.421 1.00 . A A . 17 LYS O 1 1 1 277 1 1 18 THR C C -2.262 31.799 14.953 1.00 . A A . 18 THR C 1 1 1 278 1 1 18 THR CA C -3.764 32.042 15.057 1.00 . A A . 18 THR CA 1 1 1 279 1 1 18 THR CB C -4.197 32.003 16.534 1.00 . A A . 18 THR CB 1 1 1 280 1 1 18 THR CG2 C -3.749 33.260 17.267 1.00 . A A . 18 THR CG2 1 1 1 281 1 1 18 THR H H -4.791 30.226 14.692 1.00 . A A . 18 THR H 1 1 1 282 1 1 18 THR HA H -3.993 33.020 14.656 1.00 . A A . 18 THR HA 1 1 1 283 1 1 18 THR HB H -3.740 31.144 17.006 1.00 . A A . 18 THR HB 1 1 1 284 1 1 18 THR HG1 H -5.840 30.947 16.800 1.00 . A A . 18 THR HG1 1 1 1 285 1 1 18 THR HG21 H -4.168 34.128 16.781 1.00 . A A . 18 THR HG21 1 1 1 286 1 1 18 THR HG22 H -2.670 33.323 17.250 1.00 . A A . 18 THR HG22 1 1 1 287 1 1 18 THR HG23 H -4.091 33.220 18.291 1.00 . A A . 18 THR HG23 1 1 1 288 1 1 18 THR N N -4.476 31.051 14.265 1.00 . A A . 18 THR N 1 1 1 289 1 1 18 THR O O -1.507 32.699 14.592 1.00 . A A . 18 THR O 1 1 1 290 1 1 18 THR OG1 O -5.623 31.880 16.616 1.00 . A A . 18 THR OG1 1 1 1 291 1 1 19 ASN C C 0.533 31.107 15.700 1.00 . A A . 19 ASN C 1 1 1 292 1 1 19 ASN CA C -0.469 30.102 15.128 1.00 . A A . 19 ASN CA 1 1 1 293 1 1 19 ASN CB C -0.143 29.810 13.656 1.00 . A A . 19 ASN CB 1 1 1 294 1 1 19 ASN CG C 1.155 29.035 13.488 1.00 . A A . 19 ASN CG 1 1 1 295 1 1 19 ASN H H -2.526 29.927 15.597 1.00 . A A . 19 ASN H 1 1 1 296 1 1 19 ASN HA H -0.380 29.182 15.685 1.00 . A A . 19 ASN HA 1 1 1 297 1 1 19 ASN HB2 H -0.944 29.230 13.226 1.00 . A A . 19 ASN HB2 1 1 1 298 1 1 19 ASN HB3 H -0.054 30.745 13.125 1.00 . A A . 19 ASN HB3 1 1 1 299 1 1 19 ASN HD21 H 2.193 30.727 13.333 1.00 . A A . 19 ASN HD21 1 1 1 300 1 1 19 ASN HD22 H 3.107 29.262 13.227 1.00 . A A . 19 ASN HD22 1 1 1 301 1 1 19 ASN N N -1.858 30.562 15.263 1.00 . A A . 19 ASN N 1 1 1 302 1 1 19 ASN ND2 N 2.262 29.743 13.333 1.00 . A A . 19 ASN ND2 1 1 1 303 1 1 19 ASN O O 1.131 31.899 14.968 1.00 . A A . 19 ASN O 1 1 1 304 1 1 19 ASN OD1 O 1.158 27.805 13.483 1.00 . A A . 19 ASN OD1 1 1 1 305 1 1 20 ALA C C 2.525 31.249 18.639 1.00 . A A . 20 ALA C 1 1 1 306 1 1 20 ALA CA C 1.615 31.993 17.678 1.00 . A A . 20 ALA CA 1 1 1 307 1 1 20 ALA CB C 0.831 33.057 18.423 1.00 . A A . 20 ALA CB 1 1 1 308 1 1 20 ALA H H 0.210 30.428 17.543 1.00 . A A . 20 ALA H 1 1 1 309 1 1 20 ALA HA H 2.218 32.481 16.923 1.00 . A A . 20 ALA HA 1 1 1 310 1 1 20 ALA HB1 H 1.515 33.784 18.835 1.00 . A A . 20 ALA HB1 1 1 1 311 1 1 20 ALA HB2 H 0.273 32.596 19.224 1.00 . A A . 20 ALA HB2 1 1 1 312 1 1 20 ALA HB3 H 0.151 33.546 17.744 1.00 . A A . 20 ALA HB3 1 1 1 313 1 1 20 ALA N N 0.706 31.078 17.010 1.00 . A A . 20 ALA N 1 1 1 314 1 1 20 ALA O O 2.269 30.089 18.977 1.00 . A A . 20 ALA O 1 1 1 315 1 1 21 GLY C C 4.252 31.830 21.431 1.00 . A A . 21 GLY C 1 1 1 316 1 1 21 GLY CA C 4.501 31.336 20.022 1.00 . A A . 21 GLY CA 1 1 1 317 1 1 21 GLY H H 3.734 32.838 18.745 1.00 . A A . 21 GLY H 1 1 1 318 1 1 21 GLY HA2 H 4.389 30.261 20.001 1.00 . A A . 21 GLY HA2 1 1 1 319 1 1 21 GLY HA3 H 5.510 31.593 19.735 1.00 . A A . 21 GLY HA3 1 1 1 320 1 1 21 GLY N N 3.580 31.921 19.074 1.00 . A A . 21 GLY N 1 1 1 321 1 1 21 GLY O O 3.389 32.685 21.644 1.00 . A A . 21 GLY O 1 1 1 322 1 1 22 PRO C C 5.241 33.095 24.181 1.00 . A A . 22 PRO C 1 1 1 323 1 1 22 PRO CA C 4.823 31.665 23.836 1.00 . A A . 22 PRO CA 1 1 1 324 1 1 22 PRO CB C 5.719 30.657 24.575 1.00 . A A . 22 PRO CB 1 1 1 325 1 1 22 PRO CD C 6.121 30.385 22.236 1.00 . A A . 22 PRO CD 1 1 1 326 1 1 22 PRO CG C 6.142 29.660 23.548 1.00 . A A . 22 PRO CG 1 1 1 327 1 1 22 PRO HA H 3.795 31.516 24.136 1.00 . A A . 22 PRO HA 1 1 1 328 1 1 22 PRO HB2 H 6.570 31.174 24.993 1.00 . A A . 22 PRO HB2 1 1 1 329 1 1 22 PRO HB3 H 5.153 30.189 25.369 1.00 . A A . 22 PRO HB3 1 1 1 330 1 1 22 PRO HD2 H 7.054 30.905 22.076 1.00 . A A . 22 PRO HD2 1 1 1 331 1 1 22 PRO HD3 H 5.918 29.701 21.425 1.00 . A A . 22 PRO HD3 1 1 1 332 1 1 22 PRO HG2 H 7.140 29.308 23.766 1.00 . A A . 22 PRO HG2 1 1 1 333 1 1 22 PRO HG3 H 5.445 28.834 23.532 1.00 . A A . 22 PRO HG3 1 1 1 334 1 1 22 PRO N N 5.014 31.331 22.416 1.00 . A A . 22 PRO N 1 1 1 335 1 1 22 PRO O O 5.256 33.481 25.350 1.00 . A A . 22 PRO O 1 1 1 336 1 1 23 ARG C C 4.802 36.175 23.442 1.00 . A A . 23 ARG C 1 1 1 337 1 1 23 ARG CA C 6.012 35.250 23.371 1.00 . A A . 23 ARG CA 1 1 1 338 1 1 23 ARG CB C 6.959 35.689 22.254 1.00 . A A . 23 ARG CB 1 1 1 339 1 1 23 ARG CD C 9.188 35.487 23.434 1.00 . A A . 23 ARG CD 1 1 1 340 1 1 23 ARG CG C 8.314 34.993 22.284 1.00 . A A . 23 ARG CG 1 1 1 341 1 1 23 ARG CZ C 8.370 35.977 25.716 1.00 . A A . 23 ARG CZ 1 1 1 342 1 1 23 ARG H H 5.573 33.504 22.259 1.00 . A A . 23 ARG H 1 1 1 343 1 1 23 ARG HA H 6.535 35.298 24.313 1.00 . A A . 23 ARG HA 1 1 1 344 1 1 23 ARG HB2 H 6.494 35.479 21.302 1.00 . A A . 23 ARG HB2 1 1 1 345 1 1 23 ARG HB3 H 7.124 36.752 22.336 1.00 . A A . 23 ARG HB3 1 1 1 346 1 1 23 ARG HD2 H 10.179 35.071 23.318 1.00 . A A . 23 ARG HD2 1 1 1 347 1 1 23 ARG HD3 H 9.245 36.564 23.382 1.00 . A A . 23 ARG HD3 1 1 1 348 1 1 23 ARG HE H 8.561 34.137 24.931 1.00 . A A . 23 ARG HE 1 1 1 349 1 1 23 ARG HG2 H 8.157 33.932 22.400 1.00 . A A . 23 ARG HG2 1 1 1 350 1 1 23 ARG HG3 H 8.825 35.182 21.352 1.00 . A A . 23 ARG HG3 1 1 1 351 1 1 23 ARG HH11 H 8.787 37.621 24.591 1.00 . A A . 23 ARG HH11 1 1 1 352 1 1 23 ARG HH12 H 8.236 37.939 26.214 1.00 . A A . 23 ARG HH12 1 1 1 353 1 1 23 ARG HH21 H 7.844 34.559 27.079 1.00 . A A . 23 ARG HH21 1 1 1 354 1 1 23 ARG HH22 H 7.736 36.204 27.628 1.00 . A A . 23 ARG HH22 1 1 1 355 1 1 23 ARG N N 5.598 33.870 23.167 1.00 . A A . 23 ARG N 1 1 1 356 1 1 23 ARG NE N 8.670 35.103 24.751 1.00 . A A . 23 ARG NE 1 1 1 357 1 1 23 ARG NH1 N 8.476 37.281 25.491 1.00 . A A . 23 ARG NH1 1 1 1 358 1 1 23 ARG NH2 N 7.947 35.547 26.900 1.00 . A A . 23 ARG NH2 1 1 1 359 1 1 23 ARG O O 4.694 37.005 24.346 1.00 . A A . 23 ARG O 1 1 1 360 1 1 24 ASP C C 1.589 36.009 23.248 1.00 . A A . 24 ASP C 1 1 1 361 1 1 24 ASP CA C 2.655 36.799 22.510 1.00 . A A . 24 ASP CA 1 1 1 362 1 1 24 ASP CB C 2.168 37.116 21.093 1.00 . A A . 24 ASP CB 1 1 1 363 1 1 24 ASP CG C 1.037 38.127 21.090 1.00 . A A . 24 ASP CG 1 1 1 364 1 1 24 ASP H H 4.039 35.383 21.773 1.00 . A A . 24 ASP H 1 1 1 365 1 1 24 ASP HA H 2.842 37.721 23.041 1.00 . A A . 24 ASP HA 1 1 1 366 1 1 24 ASP HB2 H 2.985 37.516 20.516 1.00 . A A . 24 ASP HB2 1 1 1 367 1 1 24 ASP HB3 H 1.815 36.207 20.628 1.00 . A A . 24 ASP HB3 1 1 1 368 1 1 24 ASP N N 3.889 36.029 22.491 1.00 . A A . 24 ASP N 1 1 1 369 1 1 24 ASP O O 0.907 35.178 22.656 1.00 . A A . 24 ASP O 1 1 1 370 1 1 24 ASP OD1 O -0.087 37.778 21.507 1.00 . A A . 24 ASP OD1 1 1 1 371 1 1 24 ASP OD2 O 1.271 39.283 20.674 1.00 . A A . 24 ASP OD2 1 1 1 372 1 1 25 ARG C C -0.888 35.607 24.946 1.00 . A A . 25 ARG C 1 1 1 373 1 1 25 ARG CA C 0.565 35.490 25.391 1.00 . A A . 25 ARG CA 1 1 1 374 1 1 25 ARG CB C 0.712 35.919 26.846 1.00 . A A . 25 ARG CB 1 1 1 375 1 1 25 ARG CD C 2.099 35.802 28.940 1.00 . A A . 25 ARG CD 1 1 1 376 1 1 25 ARG CG C 1.994 35.414 27.475 1.00 . A A . 25 ARG CG 1 1 1 377 1 1 25 ARG CZ C 4.302 35.076 29.800 1.00 . A A . 25 ARG CZ 1 1 1 378 1 1 25 ARG H H 2.032 36.948 24.951 1.00 . A A . 25 ARG H 1 1 1 379 1 1 25 ARG HA H 0.855 34.453 25.316 1.00 . A A . 25 ARG HA 1 1 1 380 1 1 25 ARG HB2 H 0.706 36.998 26.896 1.00 . A A . 25 ARG HB2 1 1 1 381 1 1 25 ARG HB3 H -0.122 35.533 27.413 1.00 . A A . 25 ARG HB3 1 1 1 382 1 1 25 ARG HD2 H 2.484 36.808 29.006 1.00 . A A . 25 ARG HD2 1 1 1 383 1 1 25 ARG HD3 H 1.115 35.764 29.381 1.00 . A A . 25 ARG HD3 1 1 1 384 1 1 25 ARG HE H 2.571 34.138 30.132 1.00 . A A . 25 ARG HE 1 1 1 385 1 1 25 ARG HG2 H 2.022 34.340 27.392 1.00 . A A . 25 ARG HG2 1 1 1 386 1 1 25 ARG HG3 H 2.830 35.838 26.939 1.00 . A A . 25 ARG HG3 1 1 1 387 1 1 25 ARG HH11 H 4.376 36.763 28.659 1.00 . A A . 25 ARG HH11 1 1 1 388 1 1 25 ARG HH12 H 5.901 36.223 29.301 1.00 . A A . 25 ARG HH12 1 1 1 389 1 1 25 ARG HH21 H 4.560 33.442 30.989 1.00 . A A . 25 ARG HH21 1 1 1 390 1 1 25 ARG HH22 H 6.003 34.336 30.609 1.00 . A A . 25 ARG HH22 1 1 1 391 1 1 25 ARG N N 1.475 36.251 24.546 1.00 . A A . 25 ARG N 1 1 1 392 1 1 25 ARG NE N 2.986 34.906 29.683 1.00 . A A . 25 ARG NE 1 1 1 393 1 1 25 ARG NH1 N 4.907 36.101 29.205 1.00 . A A . 25 ARG NH1 1 1 1 394 1 1 25 ARG NH2 N 5.012 34.220 30.522 1.00 . A A . 25 ARG NH2 1 1 1 395 1 1 25 ARG O O -1.658 34.665 25.104 1.00 . A A . 25 ARG O 1 1 1 396 1 1 26 GLU C C -2.970 35.949 22.801 1.00 . A A . 26 GLU C 1 1 1 397 1 1 26 GLU CA C -2.635 36.928 23.923 1.00 . A A . 26 GLU CA 1 1 1 398 1 1 26 GLU CB C -2.871 38.366 23.463 1.00 . A A . 26 GLU CB 1 1 1 399 1 1 26 GLU CD C -4.623 40.051 22.787 1.00 . A A . 26 GLU CD 1 1 1 400 1 1 26 GLU CG C -4.262 38.588 22.886 1.00 . A A . 26 GLU CG 1 1 1 401 1 1 26 GLU H H -0.603 37.453 24.242 1.00 . A A . 26 GLU H 1 1 1 402 1 1 26 GLU HA H -3.283 36.719 24.763 1.00 . A A . 26 GLU HA 1 1 1 403 1 1 26 GLU HB2 H -2.742 39.030 24.306 1.00 . A A . 26 GLU HB2 1 1 1 404 1 1 26 GLU HB3 H -2.146 38.614 22.704 1.00 . A A . 26 GLU HB3 1 1 1 405 1 1 26 GLU HG2 H -4.298 38.157 21.897 1.00 . A A . 26 GLU HG2 1 1 1 406 1 1 26 GLU HG3 H -4.983 38.094 23.520 1.00 . A A . 26 GLU HG3 1 1 1 407 1 1 26 GLU N N -1.261 36.740 24.375 1.00 . A A . 26 GLU N 1 1 1 408 1 1 26 GLU O O -3.966 35.222 22.870 1.00 . A A . 26 GLU O 1 1 1 409 1 1 26 GLU OE1 O -4.265 40.694 21.780 1.00 . A A . 26 GLU OE1 1 1 1 410 1 1 26 GLU OE2 O -5.259 40.567 23.730 1.00 . A A . 26 GLU OE2 1 1 1 411 1 1 27 LEU C C -1.983 33.587 21.066 1.00 . A A . 27 LEU C 1 1 1 412 1 1 27 LEU CA C -2.317 35.016 20.660 1.00 . A A . 27 LEU CA 1 1 1 413 1 1 27 LEU CB C -1.463 35.453 19.481 1.00 . A A . 27 LEU CB 1 1 1 414 1 1 27 LEU CD1 C -1.296 36.864 17.448 1.00 . A A . 27 LEU CD1 1 1 1 415 1 1 27 LEU CD2 C -3.410 36.872 18.761 1.00 . A A . 27 LEU CD2 1 1 1 416 1 1 27 LEU CG C -1.894 36.766 18.830 1.00 . A A . 27 LEU CG 1 1 1 417 1 1 27 LEU H H -1.355 36.544 21.773 1.00 . A A . 27 LEU H 1 1 1 418 1 1 27 LEU HA H -3.354 35.061 20.363 1.00 . A A . 27 LEU HA 1 1 1 419 1 1 27 LEU HB2 H -0.446 35.564 19.826 1.00 . A A . 27 LEU HB2 1 1 1 420 1 1 27 LEU HB3 H -1.488 34.679 18.732 1.00 . A A . 27 LEU HB3 1 1 1 421 1 1 27 LEU HD11 H -1.627 36.018 16.866 1.00 . A A . 27 LEU HD11 1 1 1 422 1 1 27 LEU HD12 H -0.221 36.856 17.520 1.00 . A A . 27 LEU HD12 1 1 1 423 1 1 27 LEU HD13 H -1.625 37.778 16.979 1.00 . A A . 27 LEU HD13 1 1 1 424 1 1 27 LEU HD21 H -3.684 37.807 18.296 1.00 . A A . 27 LEU HD21 1 1 1 425 1 1 27 LEU HD22 H -3.819 36.832 19.759 1.00 . A A . 27 LEU HD22 1 1 1 426 1 1 27 LEU HD23 H -3.801 36.051 18.179 1.00 . A A . 27 LEU HD23 1 1 1 427 1 1 27 LEU HG H -1.522 37.594 19.417 1.00 . A A . 27 LEU HG 1 1 1 428 1 1 27 LEU N N -2.130 35.925 21.778 1.00 . A A . 27 LEU N 1 1 1 429 1 1 27 LEU O O -2.532 32.626 20.522 1.00 . A A . 27 LEU O 1 1 1 430 1 1 28 TRP C C -1.939 31.518 23.245 1.00 . A A . 28 TRP C 1 1 1 431 1 1 28 TRP CA C -0.722 32.176 22.604 1.00 . A A . 28 TRP CA 1 1 1 432 1 1 28 TRP CB C 0.396 32.370 23.631 1.00 . A A . 28 TRP CB 1 1 1 433 1 1 28 TRP CD1 C 0.462 30.929 25.741 1.00 . A A . 28 TRP CD1 1 1 1 434 1 1 28 TRP CD2 C 1.397 29.968 23.948 1.00 . A A . 28 TRP CD2 1 1 1 435 1 1 28 TRP CE2 C 1.499 29.086 25.038 1.00 . A A . 28 TRP CE2 1 1 1 436 1 1 28 TRP CE3 C 1.916 29.572 22.713 1.00 . A A . 28 TRP CE3 1 1 1 437 1 1 28 TRP CG C 0.732 31.145 24.420 1.00 . A A . 28 TRP CG 1 1 1 438 1 1 28 TRP CH2 C 2.597 27.474 23.713 1.00 . A A . 28 TRP CH2 1 1 1 439 1 1 28 TRP CZ2 C 2.101 27.836 24.932 1.00 . A A . 28 TRP CZ2 1 1 1 440 1 1 28 TRP CZ3 C 2.512 28.330 22.610 1.00 . A A . 28 TRP CZ3 1 1 1 441 1 1 28 TRP H H -0.632 34.272 22.363 1.00 . A A . 28 TRP H 1 1 1 442 1 1 28 TRP HA H -0.362 31.543 21.806 1.00 . A A . 28 TRP HA 1 1 1 443 1 1 28 TRP HB2 H 1.292 32.685 23.118 1.00 . A A . 28 TRP HB2 1 1 1 444 1 1 28 TRP HB3 H 0.101 33.142 24.327 1.00 . A A . 28 TRP HB3 1 1 1 445 1 1 28 TRP HD1 H -0.039 31.639 26.384 1.00 . A A . 28 TRP HD1 1 1 1 446 1 1 28 TRP HE1 H 0.858 29.312 27.025 1.00 . A A . 28 TRP HE1 1 1 1 447 1 1 28 TRP HE3 H 1.861 30.218 21.850 1.00 . A A . 28 TRP HE3 1 1 1 448 1 1 28 TRP HH2 H 3.069 26.511 23.585 1.00 . A A . 28 TRP HH2 1 1 1 449 1 1 28 TRP HZ2 H 2.176 27.165 25.773 1.00 . A A . 28 TRP HZ2 1 1 1 450 1 1 28 TRP HZ3 H 2.917 28.005 21.663 1.00 . A A . 28 TRP HZ3 1 1 1 451 1 1 28 TRP N N -1.083 33.463 22.030 1.00 . A A . 28 TRP N 1 1 1 452 1 1 28 TRP NE1 N 0.927 29.698 26.118 1.00 . A A . 28 TRP NE1 1 1 1 453 1 1 28 TRP O O -2.236 30.357 22.970 1.00 . A A . 28 TRP O 1 1 1 454 1 1 29 VAL C C -4.921 31.391 23.687 1.00 . A A . 29 VAL C 1 1 1 455 1 1 29 VAL CA C -3.861 31.767 24.725 1.00 . A A . 29 VAL CA 1 1 1 456 1 1 29 VAL CB C -4.441 32.790 25.736 1.00 . A A . 29 VAL CB 1 1 1 457 1 1 29 VAL CG1 C -5.765 32.305 26.315 1.00 . A A . 29 VAL CG1 1 1 1 458 1 1 29 VAL CG2 C -3.450 33.048 26.861 1.00 . A A . 29 VAL CG2 1 1 1 459 1 1 29 VAL H H -2.355 33.191 24.270 1.00 . A A . 29 VAL H 1 1 1 460 1 1 29 VAL HA H -3.586 30.874 25.272 1.00 . A A . 29 VAL HA 1 1 1 461 1 1 29 VAL HB H -4.615 33.720 25.216 1.00 . A A . 29 VAL HB 1 1 1 462 1 1 29 VAL HG11 H -6.479 32.165 25.516 1.00 . A A . 29 VAL HG11 1 1 1 463 1 1 29 VAL HG12 H -6.144 33.040 27.009 1.00 . A A . 29 VAL HG12 1 1 1 464 1 1 29 VAL HG13 H -5.612 31.368 26.829 1.00 . A A . 29 VAL HG13 1 1 1 465 1 1 29 VAL HG21 H -2.537 33.456 26.451 1.00 . A A . 29 VAL HG21 1 1 1 466 1 1 29 VAL HG22 H -3.232 32.120 27.371 1.00 . A A . 29 VAL HG22 1 1 1 467 1 1 29 VAL HG23 H -3.876 33.750 27.561 1.00 . A A . 29 VAL HG23 1 1 1 468 1 1 29 VAL N N -2.654 32.273 24.078 1.00 . A A . 29 VAL N 1 1 1 469 1 1 29 VAL O O -5.715 30.470 23.903 1.00 . A A . 29 VAL O 1 1 1 470 1 1 30 GLN C C -5.446 30.410 20.846 1.00 . A A . 30 GLN C 1 1 1 471 1 1 30 GLN CA C -5.835 31.743 21.468 1.00 . A A . 30 GLN CA 1 1 1 472 1 1 30 GLN CB C -5.855 32.814 20.379 1.00 . A A . 30 GLN CB 1 1 1 473 1 1 30 GLN CD C -6.987 34.916 19.549 1.00 . A A . 30 GLN CD 1 1 1 474 1 1 30 GLN CG C -6.601 34.081 20.759 1.00 . A A . 30 GLN CG 1 1 1 475 1 1 30 GLN H H -4.299 32.839 22.439 1.00 . A A . 30 GLN H 1 1 1 476 1 1 30 GLN HA H -6.827 31.653 21.887 1.00 . A A . 30 GLN HA 1 1 1 477 1 1 30 GLN HB2 H -4.836 33.085 20.144 1.00 . A A . 30 GLN HB2 1 1 1 478 1 1 30 GLN HB3 H -6.314 32.396 19.500 1.00 . A A . 30 GLN HB3 1 1 1 479 1 1 30 GLN HE21 H -7.247 33.278 18.452 1.00 . A A . 30 GLN HE21 1 1 1 480 1 1 30 GLN HE22 H -7.543 34.767 17.644 1.00 . A A . 30 GLN HE22 1 1 1 481 1 1 30 GLN HG2 H -7.502 33.809 21.292 1.00 . A A . 30 GLN HG2 1 1 1 482 1 1 30 GLN HG3 H -5.970 34.677 21.402 1.00 . A A . 30 GLN HG3 1 1 1 483 1 1 30 GLN N N -4.925 32.087 22.551 1.00 . A A . 30 GLN N 1 1 1 484 1 1 30 GLN NE2 N -7.287 34.254 18.437 1.00 . A A . 30 GLN NE2 1 1 1 485 1 1 30 GLN O O -6.279 29.521 20.690 1.00 . A A . 30 GLN O 1 1 1 486 1 1 30 GLN OE1 O -7.040 36.144 19.619 1.00 . A A . 30 GLN OE1 1 1 1 487 1 1 31 ARG C C -3.844 27.879 20.860 1.00 . A A . 31 ARG C 1 1 1 488 1 1 31 ARG CA C -3.685 29.042 19.893 1.00 . A A . 31 ARG CA 1 1 1 489 1 1 31 ARG CB C -2.215 29.171 19.497 1.00 . A A . 31 ARG CB 1 1 1 490 1 1 31 ARG CD C -0.328 27.847 18.483 1.00 . A A . 31 ARG CD 1 1 1 491 1 1 31 ARG CG C -1.804 28.196 18.406 1.00 . A A . 31 ARG CG 1 1 1 492 1 1 31 ARG CZ C 1.128 26.539 19.991 1.00 . A A . 31 ARG CZ 1 1 1 493 1 1 31 ARG H H -3.542 31.010 20.668 1.00 . A A . 31 ARG H 1 1 1 494 1 1 31 ARG HA H -4.275 28.850 19.009 1.00 . A A . 31 ARG HA 1 1 1 495 1 1 31 ARG HB2 H -2.035 30.174 19.145 1.00 . A A . 31 ARG HB2 1 1 1 496 1 1 31 ARG HB3 H -1.601 28.986 20.366 1.00 . A A . 31 ARG HB3 1 1 1 497 1 1 31 ARG HD2 H 0.006 27.526 17.507 1.00 . A A . 31 ARG HD2 1 1 1 498 1 1 31 ARG HD3 H 0.221 28.730 18.777 1.00 . A A . 31 ARG HD3 1 1 1 499 1 1 31 ARG HE H -0.820 26.196 19.693 1.00 . A A . 31 ARG HE 1 1 1 500 1 1 31 ARG HG2 H -2.381 27.290 18.513 1.00 . A A . 31 ARG HG2 1 1 1 501 1 1 31 ARG HG3 H -2.010 28.640 17.442 1.00 . A A . 31 ARG HG3 1 1 1 502 1 1 31 ARG HH11 H 2.041 28.132 19.121 1.00 . A A . 31 ARG HH11 1 1 1 503 1 1 31 ARG HH12 H 3.056 27.152 20.126 1.00 . A A . 31 ARG HH12 1 1 1 504 1 1 31 ARG HH21 H 0.504 24.890 21.025 1.00 . A A . 31 ARG HH21 1 1 1 505 1 1 31 ARG HH22 H 2.179 25.321 21.223 1.00 . A A . 31 ARG HH22 1 1 1 506 1 1 31 ARG N N -4.170 30.270 20.505 1.00 . A A . 31 ARG N 1 1 1 507 1 1 31 ARG NE N -0.066 26.782 19.451 1.00 . A A . 31 ARG NE 1 1 1 508 1 1 31 ARG NH1 N 2.159 27.337 19.725 1.00 . A A . 31 ARG NH1 1 1 1 509 1 1 31 ARG NH2 N 1.289 25.505 20.810 1.00 . A A . 31 ARG NH2 1 1 1 510 1 1 31 ARG O O -4.076 26.747 20.450 1.00 . A A . 31 ARG O 1 1 1 511 1 1 32 LEU C C -5.203 26.508 23.162 1.00 . A A . 32 LEU C 1 1 1 512 1 1 32 LEU CA C -3.831 27.187 23.201 1.00 . A A . 32 LEU CA 1 1 1 513 1 1 32 LEU CB C -3.597 27.857 24.565 1.00 . A A . 32 LEU CB 1 1 1 514 1 1 32 LEU CD1 C -3.754 25.836 26.067 1.00 . A A . 32 LEU CD1 1 1 1 515 1 1 32 LEU CD2 C -1.549 26.502 25.093 1.00 . A A . 32 LEU CD2 1 1 1 516 1 1 32 LEU CG C -2.885 27.002 25.624 1.00 . A A . 32 LEU CG 1 1 1 517 1 1 32 LEU H H -3.529 29.116 22.394 1.00 . A A . 32 LEU H 1 1 1 518 1 1 32 LEU HA H -3.067 26.442 23.039 1.00 . A A . 32 LEU HA 1 1 1 519 1 1 32 LEU HB2 H -3.006 28.748 24.403 1.00 . A A . 32 LEU HB2 1 1 1 520 1 1 32 LEU HB3 H -4.557 28.153 24.961 1.00 . A A . 32 LEU HB3 1 1 1 521 1 1 32 LEU HD11 H -3.222 25.252 26.804 1.00 . A A . 32 LEU HD11 1 1 1 522 1 1 32 LEU HD12 H -3.986 25.215 25.214 1.00 . A A . 32 LEU HD12 1 1 1 523 1 1 32 LEU HD13 H -4.669 26.212 26.500 1.00 . A A . 32 LEU HD13 1 1 1 524 1 1 32 LEU HD21 H -1.712 25.918 24.200 1.00 . A A . 32 LEU HD21 1 1 1 525 1 1 32 LEU HD22 H -1.070 25.889 25.842 1.00 . A A . 32 LEU HD22 1 1 1 526 1 1 32 LEU HD23 H -0.916 27.346 24.860 1.00 . A A . 32 LEU HD23 1 1 1 527 1 1 32 LEU HG H -2.688 27.614 26.492 1.00 . A A . 32 LEU HG 1 1 1 528 1 1 32 LEU N N -3.720 28.183 22.145 1.00 . A A . 32 LEU N 1 1 1 529 1 1 32 LEU O O -5.295 25.282 23.188 1.00 . A A . 32 LEU O 1 1 1 530 1 1 33 LYS C C -7.905 26.059 21.711 1.00 . A A . 33 LYS C 1 1 1 531 1 1 33 LYS CA C -7.618 26.739 23.049 1.00 . A A . 33 LYS CA 1 1 1 532 1 1 33 LYS CB C -8.684 27.796 23.368 1.00 . A A . 33 LYS CB 1 1 1 533 1 1 33 LYS CD C -9.670 30.067 22.896 1.00 . A A . 33 LYS CD 1 1 1 534 1 1 33 LYS CE C -9.843 30.337 24.387 1.00 . A A . 33 LYS CE 1 1 1 535 1 1 33 LYS CG C -8.524 29.104 22.613 1.00 . A A . 33 LYS CG 1 1 1 536 1 1 33 LYS H H -6.146 28.274 23.033 1.00 . A A . 33 LYS H 1 1 1 537 1 1 33 LYS HA H -7.656 25.980 23.818 1.00 . A A . 33 LYS HA 1 1 1 538 1 1 33 LYS HB2 H -9.654 27.389 23.128 1.00 . A A . 33 LYS HB2 1 1 1 539 1 1 33 LYS HB3 H -8.651 28.012 24.426 1.00 . A A . 33 LYS HB3 1 1 1 540 1 1 33 LYS HD2 H -9.469 31.002 22.396 1.00 . A A . 33 LYS HD2 1 1 1 541 1 1 33 LYS HD3 H -10.584 29.641 22.509 1.00 . A A . 33 LYS HD3 1 1 1 542 1 1 33 LYS HE2 H -10.658 31.032 24.519 1.00 . A A . 33 LYS HE2 1 1 1 543 1 1 33 LYS HE3 H -10.083 29.406 24.881 1.00 . A A . 33 LYS HE3 1 1 1 544 1 1 33 LYS HG2 H -7.596 29.569 22.912 1.00 . A A . 33 LYS HG2 1 1 1 545 1 1 33 LYS HG3 H -8.496 28.893 21.555 1.00 . A A . 33 LYS HG3 1 1 1 546 1 1 33 LYS HZ1 H -8.792 31.122 26.011 1.00 . A A . 33 LYS HZ1 1 1 1 547 1 1 33 LYS HZ2 H -8.347 31.794 24.518 1.00 . A A . 33 LYS HZ2 1 1 1 548 1 1 33 LYS HZ3 H -7.833 30.233 24.939 1.00 . A A . 33 LYS HZ3 1 1 1 549 1 1 33 LYS N N -6.269 27.301 23.079 1.00 . A A . 33 LYS N 1 1 1 550 1 1 33 LYS NZ N -8.619 30.911 25.004 1.00 . A A . 33 LYS NZ 1 1 1 551 1 1 33 LYS O O -8.591 25.036 21.670 1.00 . A A . 33 LYS O 1 1 1 552 1 1 34 GLU C C -6.832 24.587 19.365 1.00 . A A . 34 GLU C 1 1 1 553 1 1 34 GLU CA C -7.477 25.970 19.314 1.00 . A A . 34 GLU CA 1 1 1 554 1 1 34 GLU CB C -6.774 26.797 18.228 1.00 . A A . 34 GLU CB 1 1 1 555 1 1 34 GLU CD C -6.636 28.901 16.863 1.00 . A A . 34 GLU CD 1 1 1 556 1 1 34 GLU CG C -7.329 28.198 18.012 1.00 . A A . 34 GLU CG 1 1 1 557 1 1 34 GLU H H -6.885 27.463 20.702 1.00 . A A . 34 GLU H 1 1 1 558 1 1 34 GLU HA H -8.523 25.869 19.071 1.00 . A A . 34 GLU HA 1 1 1 559 1 1 34 GLU HB2 H -5.732 26.892 18.492 1.00 . A A . 34 GLU HB2 1 1 1 560 1 1 34 GLU HB3 H -6.844 26.261 17.293 1.00 . A A . 34 GLU HB3 1 1 1 561 1 1 34 GLU HG2 H -8.383 28.132 17.792 1.00 . A A . 34 GLU HG2 1 1 1 562 1 1 34 GLU HG3 H -7.182 28.781 18.910 1.00 . A A . 34 GLU HG3 1 1 1 563 1 1 34 GLU N N -7.364 26.609 20.623 1.00 . A A . 34 GLU N 1 1 1 564 1 1 34 GLU O O -7.403 23.587 18.917 1.00 . A A . 34 GLU O 1 1 1 565 1 1 34 GLU OE1 O -5.473 29.314 17.027 1.00 . A A . 34 GLU OE1 1 1 1 566 1 1 34 GLU OE2 O -7.256 29.054 15.793 1.00 . A A . 34 GLU OE2 1 1 1 567 1 1 35 GLU C C -5.480 22.322 20.940 1.00 . A A . 35 GLU C 1 1 1 568 1 1 35 GLU CA C -4.830 23.355 20.023 1.00 . A A . 35 GLU CA 1 1 1 569 1 1 35 GLU CB C -3.439 23.741 20.524 1.00 . A A . 35 GLU CB 1 1 1 570 1 1 35 GLU CD C -0.991 23.251 20.400 1.00 . A A . 35 GLU CD 1 1 1 571 1 1 35 GLU CG C -2.387 22.664 20.376 1.00 . A A . 35 GLU CG 1 1 1 572 1 1 35 GLU H H -5.276 25.390 20.313 1.00 . A A . 35 GLU H 1 1 1 573 1 1 35 GLU HA H -4.743 22.939 19.029 1.00 . A A . 35 GLU HA 1 1 1 574 1 1 35 GLU HB2 H -3.105 24.608 19.975 1.00 . A A . 35 GLU HB2 1 1 1 575 1 1 35 GLU HB3 H -3.510 23.999 21.570 1.00 . A A . 35 GLU HB3 1 1 1 576 1 1 35 GLU HG2 H -2.486 21.960 21.189 1.00 . A A . 35 GLU HG2 1 1 1 577 1 1 35 GLU HG3 H -2.535 22.156 19.435 1.00 . A A . 35 GLU HG3 1 1 1 578 1 1 35 GLU N N -5.638 24.556 19.937 1.00 . A A . 35 GLU N 1 1 1 579 1 1 35 GLU O O -5.520 21.133 20.617 1.00 . A A . 35 GLU O 1 1 1 580 1 1 35 GLU OE1 O -0.554 23.723 21.465 1.00 . A A . 35 GLU OE1 1 1 1 581 1 1 35 GLU OE2 O -0.333 23.258 19.339 1.00 . A A . 35 GLU OE2 1 1 1 582 1 1 36 TYR C C -7.906 21.250 22.367 1.00 . A A . 36 TYR C 1 1 1 583 1 1 36 TYR CA C -6.690 21.904 23.014 1.00 . A A . 36 TYR CA 1 1 1 584 1 1 36 TYR CB C -7.118 22.678 24.261 1.00 . A A . 36 TYR CB 1 1 1 585 1 1 36 TYR CD1 C -6.985 21.184 26.291 1.00 . A A . 36 TYR CD1 1 1 1 586 1 1 36 TYR CD2 C -5.253 22.783 25.955 1.00 . A A . 36 TYR CD2 1 1 1 587 1 1 36 TYR CE1 C -6.366 20.752 27.450 1.00 . A A . 36 TYR CE1 1 1 1 588 1 1 36 TYR CE2 C -4.629 22.359 27.111 1.00 . A A . 36 TYR CE2 1 1 1 589 1 1 36 TYR CG C -6.439 22.206 25.526 1.00 . A A . 36 TYR CG 1 1 1 590 1 1 36 TYR CZ C -5.189 21.344 27.855 1.00 . A A . 36 TYR CZ 1 1 1 591 1 1 36 TYR H H -5.918 23.739 22.282 1.00 . A A . 36 TYR H 1 1 1 592 1 1 36 TYR HA H -5.995 21.131 23.304 1.00 . A A . 36 TYR HA 1 1 1 593 1 1 36 TYR HB2 H -6.877 23.723 24.128 1.00 . A A . 36 TYR HB2 1 1 1 594 1 1 36 TYR HB3 H -8.184 22.572 24.396 1.00 . A A . 36 TYR HB3 1 1 1 595 1 1 36 TYR HD1 H -7.905 20.721 25.971 1.00 . A A . 36 TYR HD1 1 1 1 596 1 1 36 TYR HD2 H -4.817 23.580 25.371 1.00 . A A . 36 TYR HD2 1 1 1 597 1 1 36 TYR HE1 H -6.805 19.957 28.033 1.00 . A A . 36 TYR HE1 1 1 1 598 1 1 36 TYR HE2 H -3.704 22.822 27.426 1.00 . A A . 36 TYR HE2 1 1 1 599 1 1 36 TYR HH H -4.592 19.957 29.048 1.00 . A A . 36 TYR HH 1 1 1 600 1 1 36 TYR N N -6.006 22.783 22.070 1.00 . A A . 36 TYR N 1 1 1 601 1 1 36 TYR O O -8.121 20.045 22.511 1.00 . A A . 36 TYR O 1 1 1 602 1 1 36 TYR OH O -4.571 20.919 29.010 1.00 . A A . 36 TYR OH 1 1 1 603 1 1 37 GLN C C -9.452 20.482 19.911 1.00 . A A . 37 GLN C 1 1 1 604 1 1 37 GLN CA C -9.861 21.524 20.943 1.00 . A A . 37 GLN CA 1 1 1 605 1 1 37 GLN CB C -10.639 22.652 20.262 1.00 . A A . 37 GLN CB 1 1 1 606 1 1 37 GLN CD C -12.610 22.577 21.841 1.00 . A A . 37 GLN CD 1 1 1 607 1 1 37 GLN CG C -11.531 23.439 21.209 1.00 . A A . 37 GLN CG 1 1 1 608 1 1 37 GLN H H -8.490 23.005 21.594 1.00 . A A . 37 GLN H 1 1 1 609 1 1 37 GLN HA H -10.501 21.053 21.674 1.00 . A A . 37 GLN HA 1 1 1 610 1 1 37 GLN HB2 H -9.937 23.336 19.810 1.00 . A A . 37 GLN HB2 1 1 1 611 1 1 37 GLN HB3 H -11.261 22.225 19.489 1.00 . A A . 37 GLN HB3 1 1 1 612 1 1 37 GLN HE21 H -12.667 23.765 23.436 1.00 . A A . 37 GLN HE21 1 1 1 613 1 1 37 GLN HE22 H -13.746 22.410 23.461 1.00 . A A . 37 GLN HE22 1 1 1 614 1 1 37 GLN HG2 H -10.919 23.859 21.994 1.00 . A A . 37 GLN HG2 1 1 1 615 1 1 37 GLN HG3 H -12.007 24.235 20.657 1.00 . A A . 37 GLN HG3 1 1 1 616 1 1 37 GLN N N -8.695 22.045 21.649 1.00 . A A . 37 GLN N 1 1 1 617 1 1 37 GLN NE2 N -13.052 22.954 23.030 1.00 . A A . 37 GLN NE2 1 1 1 618 1 1 37 GLN O O -10.128 19.467 19.743 1.00 . A A . 37 GLN O 1 1 1 619 1 1 37 GLN OE1 O -13.058 21.588 21.257 1.00 . A A . 37 GLN OE1 1 1 1 620 1 1 38 SER C C -7.439 18.474 18.921 1.00 . A A . 38 SER C 1 1 1 621 1 1 38 SER CA C -7.815 19.796 18.250 1.00 . A A . 38 SER CA 1 1 1 622 1 1 38 SER CB C -6.596 20.403 17.550 1.00 . A A . 38 SER CB 1 1 1 623 1 1 38 SER H H -7.857 21.570 19.399 1.00 . A A . 38 SER H 1 1 1 624 1 1 38 SER HA H -8.588 19.611 17.518 1.00 . A A . 38 SER HA 1 1 1 625 1 1 38 SER HB2 H -5.811 20.567 18.274 1.00 . A A . 38 SER HB2 1 1 1 626 1 1 38 SER HB3 H -6.246 19.723 16.787 1.00 . A A . 38 SER HB3 1 1 1 627 1 1 38 SER HG H -7.190 22.278 17.618 1.00 . A A . 38 SER HG 1 1 1 628 1 1 38 SER N N -8.339 20.732 19.234 1.00 . A A . 38 SER N 1 1 1 629 1 1 38 SER O O -7.674 17.394 18.373 1.00 . A A . 38 SER O 1 1 1 630 1 1 38 SER OG O -6.921 21.643 16.940 1.00 . A A . 38 SER OG 1 1 1 631 1 1 39 LEU C C -7.755 16.613 21.302 1.00 . A A . 39 LEU C 1 1 1 632 1 1 39 LEU CA C -6.506 17.389 20.892 1.00 . A A . 39 LEU CA 1 1 1 633 1 1 39 LEU CB C -5.710 17.790 22.140 1.00 . A A . 39 LEU CB 1 1 1 634 1 1 39 LEU CD1 C -3.731 18.919 23.181 1.00 . A A . 39 LEU CD1 1 1 1 635 1 1 39 LEU CD2 C -3.425 17.491 21.155 1.00 . A A . 39 LEU CD2 1 1 1 636 1 1 39 LEU CG C -4.356 18.453 21.875 1.00 . A A . 39 LEU CG 1 1 1 637 1 1 39 LEU H H -6.682 19.459 20.490 1.00 . A A . 39 LEU H 1 1 1 638 1 1 39 LEU HA H -5.891 16.758 20.269 1.00 . A A . 39 LEU HA 1 1 1 639 1 1 39 LEU HB2 H -6.314 18.473 22.720 1.00 . A A . 39 LEU HB2 1 1 1 640 1 1 39 LEU HB3 H -5.540 16.901 22.730 1.00 . A A . 39 LEU HB3 1 1 1 641 1 1 39 LEU HD11 H -3.578 18.070 23.829 1.00 . A A . 39 LEU HD11 1 1 1 642 1 1 39 LEU HD12 H -4.388 19.628 23.664 1.00 . A A . 39 LEU HD12 1 1 1 643 1 1 39 LEU HD13 H -2.782 19.390 22.976 1.00 . A A . 39 LEU HD13 1 1 1 644 1 1 39 LEU HD21 H -3.856 17.216 20.203 1.00 . A A . 39 LEU HD21 1 1 1 645 1 1 39 LEU HD22 H -3.287 16.606 21.757 1.00 . A A . 39 LEU HD22 1 1 1 646 1 1 39 LEU HD23 H -2.471 17.968 20.992 1.00 . A A . 39 LEU HD23 1 1 1 647 1 1 39 LEU HG H -4.502 19.320 21.243 1.00 . A A . 39 LEU HG 1 1 1 648 1 1 39 LEU N N -6.867 18.568 20.118 1.00 . A A . 39 LEU N 1 1 1 649 1 1 39 LEU O O -7.825 15.397 21.131 1.00 . A A . 39 LEU O 1 1 1 650 1 1 40 ILE C C -10.720 16.064 21.106 1.00 . A A . 40 ILE C 1 1 1 651 1 1 40 ILE CA C -9.990 16.714 22.277 1.00 . A A . 40 ILE CA 1 1 1 652 1 1 40 ILE CB C -10.918 17.746 22.960 1.00 . A A . 40 ILE CB 1 1 1 653 1 1 40 ILE CD1 C -11.024 19.457 24.854 1.00 . A A . 40 ILE CD1 1 1 1 654 1 1 40 ILE CG1 C -10.219 18.368 24.175 1.00 . A A . 40 ILE CG1 1 1 1 655 1 1 40 ILE CG2 C -12.226 17.091 23.384 1.00 . A A . 40 ILE CG2 1 1 1 656 1 1 40 ILE H H -8.632 18.305 21.918 1.00 . A A . 40 ILE H 1 1 1 657 1 1 40 ILE HA H -9.742 15.950 23.001 1.00 . A A . 40 ILE HA 1 1 1 658 1 1 40 ILE HB H -11.146 18.522 22.246 1.00 . A A . 40 ILE HB 1 1 1 659 1 1 40 ILE HD11 H -10.496 19.801 25.731 1.00 . A A . 40 ILE HD11 1 1 1 660 1 1 40 ILE HD12 H -11.987 19.065 25.144 1.00 . A A . 40 ILE HD12 1 1 1 661 1 1 40 ILE HD13 H -11.163 20.283 24.172 1.00 . A A . 40 ILE HD13 1 1 1 662 1 1 40 ILE HG12 H -10.028 17.596 24.903 1.00 . A A . 40 ILE HG12 1 1 1 663 1 1 40 ILE HG13 H -9.280 18.797 23.860 1.00 . A A . 40 ILE HG13 1 1 1 664 1 1 40 ILE HG21 H -12.712 16.666 22.519 1.00 . A A . 40 ILE HG21 1 1 1 665 1 1 40 ILE HG22 H -12.871 17.832 23.833 1.00 . A A . 40 ILE HG22 1 1 1 666 1 1 40 ILE HG23 H -12.020 16.310 24.102 1.00 . A A . 40 ILE HG23 1 1 1 667 1 1 40 ILE N N -8.744 17.330 21.830 1.00 . A A . 40 ILE N 1 1 1 668 1 1 40 ILE O O -11.215 14.940 21.219 1.00 . A A . 40 ILE O 1 1 1 669 1 1 41 ARG C C -10.760 14.926 18.361 1.00 . A A . 41 ARG C 1 1 1 670 1 1 41 ARG CA C -11.383 16.255 18.764 1.00 . A A . 41 ARG CA 1 1 1 671 1 1 41 ARG CB C -11.249 17.281 17.628 1.00 . A A . 41 ARG CB 1 1 1 672 1 1 41 ARG CD C -13.028 16.132 16.226 1.00 . A A . 41 ARG CD 1 1 1 673 1 1 41 ARG CG C -11.643 16.768 16.242 1.00 . A A . 41 ARG CG 1 1 1 674 1 1 41 ARG CZ C -15.093 16.465 17.535 1.00 . A A . 41 ARG CZ 1 1 1 675 1 1 41 ARG H H -10.365 17.670 19.968 1.00 . A A . 41 ARG H 1 1 1 676 1 1 41 ARG HA H -12.430 16.098 18.973 1.00 . A A . 41 ARG HA 1 1 1 677 1 1 41 ARG HB2 H -11.875 18.128 17.858 1.00 . A A . 41 ARG HB2 1 1 1 678 1 1 41 ARG HB3 H -10.222 17.611 17.584 1.00 . A A . 41 ARG HB3 1 1 1 679 1 1 41 ARG HD2 H -13.333 15.998 15.198 1.00 . A A . 41 ARG HD2 1 1 1 680 1 1 41 ARG HD3 H -12.972 15.168 16.709 1.00 . A A . 41 ARG HD3 1 1 1 681 1 1 41 ARG HE H -13.884 17.931 16.902 1.00 . A A . 41 ARG HE 1 1 1 682 1 1 41 ARG HG2 H -11.638 17.597 15.551 1.00 . A A . 41 ARG HG2 1 1 1 683 1 1 41 ARG HG3 H -10.918 16.032 15.925 1.00 . A A . 41 ARG HG3 1 1 1 684 1 1 41 ARG HH11 H -14.659 14.530 17.123 1.00 . A A . 41 ARG HH11 1 1 1 685 1 1 41 ARG HH12 H -16.088 14.775 18.081 1.00 . A A . 41 ARG HH12 1 1 1 686 1 1 41 ARG HH21 H -15.780 18.279 18.121 1.00 . A A . 41 ARG HH21 1 1 1 687 1 1 41 ARG HH22 H -16.759 16.925 18.604 1.00 . A A . 41 ARG HH22 1 1 1 688 1 1 41 ARG N N -10.762 16.769 19.980 1.00 . A A . 41 ARG N 1 1 1 689 1 1 41 ARG NE N -14.024 16.956 16.907 1.00 . A A . 41 ARG NE 1 1 1 690 1 1 41 ARG NH1 N -15.298 15.153 17.572 1.00 . A A . 41 ARG NH1 1 1 1 691 1 1 41 ARG NH2 N -15.942 17.289 18.133 1.00 . A A . 41 ARG NH2 1 1 1 692 1 1 41 ARG O O -11.472 13.966 18.071 1.00 . A A . 41 ARG O 1 1 1 693 1 1 42 TYR C C -9.007 12.526 18.947 1.00 . A A . 42 TYR C 1 1 1 694 1 1 42 TYR CA C -8.726 13.665 17.967 1.00 . A A . 42 TYR CA 1 1 1 695 1 1 42 TYR CB C -7.223 13.940 17.885 1.00 . A A . 42 TYR CB 1 1 1 696 1 1 42 TYR CD1 C -6.639 12.381 15.986 1.00 . A A . 42 TYR CD1 1 1 1 697 1 1 42 TYR CD2 C -5.438 12.159 18.029 1.00 . A A . 42 TYR CD2 1 1 1 698 1 1 42 TYR CE1 C -5.899 11.354 15.433 1.00 . A A . 42 TYR CE1 1 1 1 699 1 1 42 TYR CE2 C -4.694 11.130 17.485 1.00 . A A . 42 TYR CE2 1 1 1 700 1 1 42 TYR CG C -6.422 12.801 17.292 1.00 . A A . 42 TYR CG 1 1 1 701 1 1 42 TYR CZ C -4.928 10.732 16.187 1.00 . A A . 42 TYR CZ 1 1 1 702 1 1 42 TYR H H -8.924 15.666 18.637 1.00 . A A . 42 TYR H 1 1 1 703 1 1 42 TYR HA H -9.085 13.378 16.990 1.00 . A A . 42 TYR HA 1 1 1 704 1 1 42 TYR HB2 H -7.056 14.814 17.272 1.00 . A A . 42 TYR HB2 1 1 1 705 1 1 42 TYR HB3 H -6.844 14.127 18.879 1.00 . A A . 42 TYR HB3 1 1 1 706 1 1 42 TYR HD1 H -7.403 12.870 15.398 1.00 . A A . 42 TYR HD1 1 1 1 707 1 1 42 TYR HD2 H -5.257 12.473 19.046 1.00 . A A . 42 TYR HD2 1 1 1 708 1 1 42 TYR HE1 H -6.084 11.044 14.416 1.00 . A A . 42 TYR HE1 1 1 1 709 1 1 42 TYR HE2 H -3.935 10.642 18.077 1.00 . A A . 42 TYR HE2 1 1 1 710 1 1 42 TYR HH H -3.998 9.054 16.317 1.00 . A A . 42 TYR HH 1 1 1 711 1 1 42 TYR N N -9.436 14.872 18.363 1.00 . A A . 42 TYR N 1 1 1 712 1 1 42 TYR O O -9.298 11.407 18.535 1.00 . A A . 42 TYR O 1 1 1 713 1 1 42 TYR OH O -4.182 9.712 15.640 1.00 . A A . 42 TYR OH 1 1 1 714 1 1 43 VAL C C -10.617 11.283 21.192 1.00 . A A . 43 VAL C 1 1 1 715 1 1 43 VAL CA C -9.185 11.814 21.269 1.00 . A A . 43 VAL CA 1 1 1 716 1 1 43 VAL CB C -8.909 12.367 22.683 1.00 . A A . 43 VAL CB 1 1 1 717 1 1 43 VAL CG1 C -9.251 11.340 23.751 1.00 . A A . 43 VAL CG1 1 1 1 718 1 1 43 VAL CG2 C -7.456 12.793 22.813 1.00 . A A . 43 VAL CG2 1 1 1 719 1 1 43 VAL H H -8.725 13.743 20.511 1.00 . A A . 43 VAL H 1 1 1 720 1 1 43 VAL HA H -8.505 10.993 21.092 1.00 . A A . 43 VAL HA 1 1 1 721 1 1 43 VAL HB H -9.532 13.234 22.838 1.00 . A A . 43 VAL HB 1 1 1 722 1 1 43 VAL HG11 H -10.301 11.089 23.688 1.00 . A A . 43 VAL HG11 1 1 1 723 1 1 43 VAL HG12 H -9.038 11.752 24.726 1.00 . A A . 43 VAL HG12 1 1 1 724 1 1 43 VAL HG13 H -8.659 10.449 23.599 1.00 . A A . 43 VAL HG13 1 1 1 725 1 1 43 VAL HG21 H -6.815 11.939 22.652 1.00 . A A . 43 VAL HG21 1 1 1 726 1 1 43 VAL HG22 H -7.283 13.190 23.802 1.00 . A A . 43 VAL HG22 1 1 1 727 1 1 43 VAL HG23 H -7.237 13.550 22.077 1.00 . A A . 43 VAL HG23 1 1 1 728 1 1 43 VAL N N -8.942 12.822 20.241 1.00 . A A . 43 VAL N 1 1 1 729 1 1 43 VAL O O -10.840 10.075 21.250 1.00 . A A . 43 VAL O 1 1 1 730 1 1 44 GLU C C -13.172 10.919 19.695 1.00 . A A . 44 GLU C 1 1 1 731 1 1 44 GLU CA C -12.984 11.804 20.914 1.00 . A A . 44 GLU CA 1 1 1 732 1 1 44 GLU CB C -13.855 13.043 20.750 1.00 . A A . 44 GLU CB 1 1 1 733 1 1 44 GLU CD C -16.195 13.979 20.630 1.00 . A A . 44 GLU CD 1 1 1 734 1 1 44 GLU CG C -15.338 12.776 20.957 1.00 . A A . 44 GLU CG 1 1 1 735 1 1 44 GLU H H -11.343 13.145 21.026 1.00 . A A . 44 GLU H 1 1 1 736 1 1 44 GLU HA H -13.279 11.267 21.804 1.00 . A A . 44 GLU HA 1 1 1 737 1 1 44 GLU HB2 H -13.534 13.789 21.454 1.00 . A A . 44 GLU HB2 1 1 1 738 1 1 44 GLU HB3 H -13.720 13.427 19.751 1.00 . A A . 44 GLU HB3 1 1 1 739 1 1 44 GLU HG2 H -15.634 11.961 20.317 1.00 . A A . 44 GLU HG2 1 1 1 740 1 1 44 GLU HG3 H -15.503 12.503 21.989 1.00 . A A . 44 GLU HG3 1 1 1 741 1 1 44 GLU N N -11.581 12.188 21.045 1.00 . A A . 44 GLU N 1 1 1 742 1 1 44 GLU O O -13.777 9.848 19.763 1.00 . A A . 44 GLU O 1 1 1 743 1 1 44 GLU OE1 O -16.307 14.887 21.477 1.00 . A A . 44 GLU OE1 1 1 1 744 1 1 44 GLU OE2 O -16.758 14.026 19.518 1.00 . A A . 44 GLU OE2 1 1 1 745 1 1 45 ASN C C -12.154 9.278 17.447 1.00 . A A . 45 ASN C 1 1 1 746 1 1 45 ASN CA C -12.705 10.697 17.302 1.00 . A A . 45 ASN CA 1 1 1 747 1 1 45 ASN CB C -11.899 11.478 16.258 1.00 . A A . 45 ASN CB 1 1 1 748 1 1 45 ASN CG C -12.349 11.219 14.836 1.00 . A A . 45 ASN CG 1 1 1 749 1 1 45 ASN H H -12.206 12.285 18.620 1.00 . A A . 45 ASN H 1 1 1 750 1 1 45 ASN HA H -13.735 10.647 16.991 1.00 . A A . 45 ASN HA 1 1 1 751 1 1 45 ASN HB2 H -12.001 12.534 16.454 1.00 . A A . 45 ASN HB2 1 1 1 752 1 1 45 ASN HB3 H -10.859 11.203 16.343 1.00 . A A . 45 ASN HB3 1 1 1 753 1 1 45 ASN HD21 H -10.549 11.698 14.155 1.00 . A A . 45 ASN HD21 1 1 1 754 1 1 45 ASN HD22 H -11.715 11.277 12.953 1.00 . A A . 45 ASN HD22 1 1 1 755 1 1 45 ASN N N -12.645 11.404 18.581 1.00 . A A . 45 ASN N 1 1 1 756 1 1 45 ASN ND2 N -11.445 11.410 13.889 1.00 . A A . 45 ASN ND2 1 1 1 757 1 1 45 ASN O O -12.715 8.317 16.916 1.00 . A A . 45 ASN O 1 1 1 758 1 1 45 ASN OD1 O -13.504 10.877 14.589 1.00 . A A . 45 ASN OD1 1 1 1 759 1 1 46 ASN C C -11.334 6.988 19.342 1.00 . A A . 46 ASN C 1 1 1 760 1 1 46 ASN CA C -10.444 7.860 18.461 1.00 . A A . 46 ASN CA 1 1 1 761 1 1 46 ASN CB C -9.081 8.046 19.134 1.00 . A A . 46 ASN CB 1 1 1 762 1 1 46 ASN CG C -8.025 8.588 18.195 1.00 . A A . 46 ASN CG 1 1 1 763 1 1 46 ASN H H -10.666 9.962 18.587 1.00 . A A . 46 ASN H 1 1 1 764 1 1 46 ASN HA H -10.302 7.365 17.511 1.00 . A A . 46 ASN HA 1 1 1 765 1 1 46 ASN HB2 H -9.187 8.733 19.961 1.00 . A A . 46 ASN HB2 1 1 1 766 1 1 46 ASN HB3 H -8.744 7.090 19.512 1.00 . A A . 46 ASN HB3 1 1 1 767 1 1 46 ASN HD21 H -7.135 9.522 19.699 1.00 . A A . 46 ASN HD21 1 1 1 768 1 1 46 ASN HD22 H -6.399 9.715 18.153 1.00 . A A . 46 ASN HD22 1 1 1 769 1 1 46 ASN N N -11.067 9.156 18.200 1.00 . A A . 46 ASN N 1 1 1 770 1 1 46 ASN ND2 N -7.093 9.353 18.737 1.00 . A A . 46 ASN ND2 1 1 1 771 1 1 46 ASN O O -11.515 5.798 19.073 1.00 . A A . 46 ASN O 1 1 1 772 1 1 46 ASN OD1 O -8.041 8.320 16.996 1.00 . A A . 46 ASN OD1 1 1 1 773 1 1 47 LYS C C -14.011 6.352 20.626 1.00 . A A . 47 LYS C 1 1 1 774 1 1 47 LYS CA C -12.756 6.865 21.322 1.00 . A A . 47 LYS CA 1 1 1 775 1 1 47 LYS CB C -13.141 7.754 22.506 1.00 . A A . 47 LYS CB 1 1 1 776 1 1 47 LYS CD C -12.441 8.907 24.626 1.00 . A A . 47 LYS CD 1 1 1 777 1 1 47 LYS CE C -11.329 9.113 25.641 1.00 . A A . 47 LYS CE 1 1 1 778 1 1 47 LYS CG C -11.992 8.032 23.467 1.00 . A A . 47 LYS CG 1 1 1 779 1 1 47 LYS H H -11.714 8.542 20.548 1.00 . A A . 47 LYS H 1 1 1 780 1 1 47 LYS HA H -12.201 6.016 21.693 1.00 . A A . 47 LYS HA 1 1 1 781 1 1 47 LYS HB2 H -13.500 8.698 22.127 1.00 . A A . 47 LYS HB2 1 1 1 782 1 1 47 LYS HB3 H -13.935 7.274 23.060 1.00 . A A . 47 LYS HB3 1 1 1 783 1 1 47 LYS HD2 H -12.745 9.869 24.243 1.00 . A A . 47 LYS HD2 1 1 1 784 1 1 47 LYS HD3 H -13.280 8.433 25.117 1.00 . A A . 47 LYS HD3 1 1 1 785 1 1 47 LYS HE2 H -11.032 8.151 26.031 1.00 . A A . 47 LYS HE2 1 1 1 786 1 1 47 LYS HE3 H -10.488 9.576 25.145 1.00 . A A . 47 LYS HE3 1 1 1 787 1 1 47 LYS HG2 H -11.625 7.095 23.856 1.00 . A A . 47 LYS HG2 1 1 1 788 1 1 47 LYS HG3 H -11.202 8.537 22.933 1.00 . A A . 47 LYS HG3 1 1 1 789 1 1 47 LYS HZ1 H -10.990 10.092 27.458 1.00 . A A . 47 LYS HZ1 1 1 1 790 1 1 47 LYS HZ2 H -12.585 9.556 27.247 1.00 . A A . 47 LYS HZ2 1 1 1 791 1 1 47 LYS HZ3 H -12.035 10.922 26.412 1.00 . A A . 47 LYS HZ3 1 1 1 792 1 1 47 LYS N N -11.891 7.585 20.392 1.00 . A A . 47 LYS N 1 1 1 793 1 1 47 LYS NZ N -11.763 9.980 26.768 1.00 . A A . 47 LYS NZ 1 1 1 794 1 1 47 LYS O O -14.545 5.301 20.988 1.00 . A A . 47 LYS O 1 1 1 795 1 1 48 ASN C C -15.292 5.374 18.078 1.00 . A A . 48 ASN C 1 1 1 796 1 1 48 ASN CA C -15.629 6.652 18.834 1.00 . A A . 48 ASN CA 1 1 1 797 1 1 48 ASN CB C -16.068 7.726 17.837 1.00 . A A . 48 ASN CB 1 1 1 798 1 1 48 ASN CG C -16.558 9.000 18.498 1.00 . A A . 48 ASN CG 1 1 1 799 1 1 48 ASN H H -14.050 7.951 19.420 1.00 . A A . 48 ASN H 1 1 1 800 1 1 48 ASN HA H -16.441 6.450 19.517 1.00 . A A . 48 ASN HA 1 1 1 801 1 1 48 ASN HB2 H -15.232 7.975 17.201 1.00 . A A . 48 ASN HB2 1 1 1 802 1 1 48 ASN HB3 H -16.868 7.329 17.227 1.00 . A A . 48 ASN HB3 1 1 1 803 1 1 48 ASN HD21 H -16.175 10.024 16.837 1.00 . A A . 48 ASN HD21 1 1 1 804 1 1 48 ASN HD22 H -16.827 10.936 18.161 1.00 . A A . 48 ASN HD22 1 1 1 805 1 1 48 ASN N N -14.479 7.089 19.625 1.00 . A A . 48 ASN N 1 1 1 806 1 1 48 ASN ND2 N -16.515 10.097 17.762 1.00 . A A . 48 ASN ND2 1 1 1 807 1 1 48 ASN O O -16.133 4.491 17.918 1.00 . A A . 48 ASN O 1 1 1 808 1 1 48 ASN OD1 O -17.006 8.990 19.646 1.00 . A A . 48 ASN OD1 1 1 1 809 1 1 49 ALA C C -13.165 3.002 17.891 1.00 . A A . 49 ALA C 1 1 1 810 1 1 49 ALA CA C -13.569 4.103 16.913 1.00 . A A . 49 ALA CA 1 1 1 811 1 1 49 ALA CB C -12.403 4.468 16.007 1.00 . A A . 49 ALA CB 1 1 1 812 1 1 49 ALA H H -13.428 6.031 17.772 1.00 . A A . 49 ALA H 1 1 1 813 1 1 49 ALA HA H -14.376 3.740 16.292 1.00 . A A . 49 ALA HA 1 1 1 814 1 1 49 ALA HB1 H -12.121 3.609 15.418 1.00 . A A . 49 ALA HB1 1 1 1 815 1 1 49 ALA HB2 H -11.564 4.783 16.609 1.00 . A A . 49 ALA HB2 1 1 1 816 1 1 49 ALA HB3 H -12.696 5.273 15.351 1.00 . A A . 49 ALA HB3 1 1 1 817 1 1 49 ALA N N -14.046 5.281 17.626 1.00 . A A . 49 ALA N 1 1 1 818 1 1 49 ALA O O -12.729 1.927 17.482 1.00 . A A . 49 ALA O 1 1 1 819 1 1 50 ASP C C -11.547 2.157 20.483 1.00 . A A . 50 ASP C 1 1 1 820 1 1 50 ASP CA C -13.052 2.350 20.275 1.00 . A A . 50 ASP CA 1 1 1 821 1 1 50 ASP CB C -13.754 1.005 20.018 1.00 . A A . 50 ASP CB 1 1 1 822 1 1 50 ASP CG C -13.753 0.093 21.230 1.00 . A A . 50 ASP CG 1 1 1 823 1 1 50 ASP H H -13.640 4.197 19.419 1.00 . A A . 50 ASP H 1 1 1 824 1 1 50 ASP HA H -13.460 2.780 21.177 1.00 . A A . 50 ASP HA 1 1 1 825 1 1 50 ASP HB2 H -14.779 1.192 19.736 1.00 . A A . 50 ASP HB2 1 1 1 826 1 1 50 ASP HB3 H -13.252 0.495 19.207 1.00 . A A . 50 ASP HB3 1 1 1 827 1 1 50 ASP N N -13.323 3.298 19.184 1.00 . A A . 50 ASP N 1 1 1 828 1 1 50 ASP O O -11.112 1.274 21.219 1.00 . A A . 50 ASP O 1 1 1 829 1 1 50 ASP OD1 O -14.288 0.499 22.283 1.00 . A A . 50 ASP OD1 1 1 1 830 1 1 50 ASP OD2 O -13.244 -1.044 21.129 1.00 . A A . 50 ASP OD2 1 1 1 831 1 1 51 ASN C C -8.792 4.262 20.586 1.00 . A A . 51 ASN C 1 1 1 832 1 1 51 ASN CA C -9.307 2.960 19.990 1.00 . A A . 51 ASN CA 1 1 1 833 1 1 51 ASN CB C -8.661 2.721 18.621 1.00 . A A . 51 ASN CB 1 1 1 834 1 1 51 ASN CG C -7.154 2.559 18.694 1.00 . A A . 51 ASN CG 1 1 1 835 1 1 51 ASN H H -11.158 3.727 19.313 1.00 . A A . 51 ASN H 1 1 1 836 1 1 51 ASN HA H -9.057 2.144 20.651 1.00 . A A . 51 ASN HA 1 1 1 837 1 1 51 ASN HB2 H -9.075 1.824 18.189 1.00 . A A . 51 ASN HB2 1 1 1 838 1 1 51 ASN HB3 H -8.883 3.560 17.978 1.00 . A A . 51 ASN HB3 1 1 1 839 1 1 51 ASN HD21 H -6.907 4.526 18.564 1.00 . A A . 51 ASN HD21 1 1 1 840 1 1 51 ASN HD22 H -5.462 3.589 18.692 1.00 . A A . 51 ASN HD22 1 1 1 841 1 1 51 ASN N N -10.756 3.019 19.862 1.00 . A A . 51 ASN N 1 1 1 842 1 1 51 ASN ND2 N -6.434 3.668 18.643 1.00 . A A . 51 ASN ND2 1 1 1 843 1 1 51 ASN O O -8.547 5.224 19.862 1.00 . A A . 51 ASN O 1 1 1 844 1 1 51 ASN OD1 O -6.643 1.446 18.801 1.00 . A A . 51 ASN OD1 1 1 1 845 1 1 52 ASP C C -6.730 5.727 22.451 1.00 . A A . 52 ASP C 1 1 1 846 1 1 52 ASP CA C -8.236 5.515 22.591 1.00 . A A . 52 ASP CA 1 1 1 847 1 1 52 ASP CB C -8.646 5.462 24.064 1.00 . A A . 52 ASP CB 1 1 1 848 1 1 52 ASP CG C -8.329 6.748 24.801 1.00 . A A . 52 ASP CG 1 1 1 849 1 1 52 ASP H H -8.815 3.485 22.423 1.00 . A A . 52 ASP H 1 1 1 850 1 1 52 ASP HA H -8.743 6.343 22.118 1.00 . A A . 52 ASP HA 1 1 1 851 1 1 52 ASP HB2 H -9.709 5.286 24.129 1.00 . A A . 52 ASP HB2 1 1 1 852 1 1 52 ASP HB3 H -8.122 4.652 24.549 1.00 . A A . 52 ASP HB3 1 1 1 853 1 1 52 ASP N N -8.652 4.297 21.902 1.00 . A A . 52 ASP N 1 1 1 854 1 1 52 ASP O O -5.963 4.765 22.384 1.00 . A A . 52 ASP O 1 1 1 855 1 1 52 ASP OD1 O -8.536 7.836 24.226 1.00 . A A . 52 ASP OD1 1 1 1 856 1 1 52 ASP OD2 O -7.890 6.666 25.967 1.00 . A A . 52 ASP OD2 1 1 1 857 1 1 53 TRP C C -4.142 7.791 23.296 1.00 . A A . 53 TRP C 1 1 1 858 1 1 53 TRP CA C -4.944 7.332 22.077 1.00 . A A . 53 TRP CA 1 1 1 859 1 1 53 TRP CB C -4.926 8.440 21.035 1.00 . A A . 53 TRP CB 1 1 1 860 1 1 53 TRP CD1 C -4.417 7.599 18.692 1.00 . A A . 53 TRP CD1 1 1 1 861 1 1 53 TRP CD2 C -2.636 8.426 19.763 1.00 . A A . 53 TRP CD2 1 1 1 862 1 1 53 TRP CE2 C -2.232 8.018 18.478 1.00 . A A . 53 TRP CE2 1 1 1 863 1 1 53 TRP CE3 C -1.684 8.975 20.627 1.00 . A A . 53 TRP CE3 1 1 1 864 1 1 53 TRP CG C -4.039 8.161 19.869 1.00 . A A . 53 TRP CG 1 1 1 865 1 1 53 TRP CH2 C -0.006 8.686 18.904 1.00 . A A . 53 TRP CH2 1 1 1 866 1 1 53 TRP CZ2 C -0.916 8.145 18.037 1.00 . A A . 53 TRP CZ2 1 1 1 867 1 1 53 TRP CZ3 C -0.379 9.098 20.191 1.00 . A A . 53 TRP CZ3 1 1 1 868 1 1 53 TRP H H -6.967 7.704 22.547 1.00 . A A . 53 TRP H 1 1 1 869 1 1 53 TRP HA H -4.469 6.459 21.659 1.00 . A A . 53 TRP HA 1 1 1 870 1 1 53 TRP HB2 H -5.928 8.584 20.659 1.00 . A A . 53 TRP HB2 1 1 1 871 1 1 53 TRP HB3 H -4.588 9.354 21.502 1.00 . A A . 53 TRP HB3 1 1 1 872 1 1 53 TRP HD1 H -5.427 7.281 18.476 1.00 . A A . 53 TRP HD1 1 1 1 873 1 1 53 TRP HE1 H -3.360 7.157 16.926 1.00 . A A . 53 TRP HE1 1 1 1 874 1 1 53 TRP HE3 H -1.955 9.296 21.624 1.00 . A A . 53 TRP HE3 1 1 1 875 1 1 53 TRP HH2 H 1.024 8.801 18.605 1.00 . A A . 53 TRP HH2 1 1 1 876 1 1 53 TRP HZ2 H -0.612 7.837 17.046 1.00 . A A . 53 TRP HZ2 1 1 1 877 1 1 53 TRP HZ3 H 0.369 9.520 20.845 1.00 . A A . 53 TRP HZ3 1 1 1 878 1 1 53 TRP N N -6.321 6.987 22.390 1.00 . A A . 53 TRP N 1 1 1 879 1 1 53 TRP NE1 N -3.341 7.520 17.839 1.00 . A A . 53 TRP NE1 1 1 1 880 1 1 53 TRP O O -3.217 7.109 23.731 1.00 . A A . 53 TRP O 1 1 1 881 1 1 54 PHE C C -4.280 10.649 25.647 1.00 . A A . 54 PHE C 1 1 1 882 1 1 54 PHE CA C -3.579 9.605 24.790 1.00 . A A . 54 PHE CA 1 1 1 883 1 1 54 PHE CB C -2.437 10.299 24.034 1.00 . A A . 54 PHE CB 1 1 1 884 1 1 54 PHE CD1 C -3.527 11.407 22.056 1.00 . A A . 54 PHE CD1 1 1 1 885 1 1 54 PHE CD2 C -2.624 12.795 23.768 1.00 . A A . 54 PHE CD2 1 1 1 886 1 1 54 PHE CE1 C -3.931 12.527 21.356 1.00 . A A . 54 PHE CE1 1 1 1 887 1 1 54 PHE CE2 C -3.027 13.919 23.073 1.00 . A A . 54 PHE CE2 1 1 1 888 1 1 54 PHE CG C -2.869 11.524 23.268 1.00 . A A . 54 PHE CG 1 1 1 889 1 1 54 PHE CZ C -3.681 13.784 21.866 1.00 . A A . 54 PHE CZ 1 1 1 890 1 1 54 PHE H H -5.329 9.376 23.615 1.00 . A A . 54 PHE H 1 1 1 891 1 1 54 PHE HA H -3.161 8.847 25.431 1.00 . A A . 54 PHE HA 1 1 1 892 1 1 54 PHE HB2 H -1.679 10.602 24.740 1.00 . A A . 54 PHE HB2 1 1 1 893 1 1 54 PHE HB3 H -2.007 9.601 23.331 1.00 . A A . 54 PHE HB3 1 1 1 894 1 1 54 PHE HD1 H -3.724 10.424 21.655 1.00 . A A . 54 PHE HD1 1 1 1 895 1 1 54 PHE HD2 H -2.111 12.902 24.711 1.00 . A A . 54 PHE HD2 1 1 1 896 1 1 54 PHE HE1 H -4.443 12.418 20.412 1.00 . A A . 54 PHE HE1 1 1 1 897 1 1 54 PHE HE2 H -2.831 14.900 23.474 1.00 . A A . 54 PHE HE2 1 1 1 898 1 1 54 PHE HZ H -3.998 14.662 21.320 1.00 . A A . 54 PHE HZ 1 1 1 899 1 1 54 PHE N N -4.473 8.959 23.838 1.00 . A A . 54 PHE N 1 1 1 900 1 1 54 PHE O O -5.389 11.097 25.346 1.00 . A A . 54 PHE O 1 1 1 901 1 1 55 ARG C C -2.729 13.077 27.687 1.00 . A A . 55 ARG C 1 1 1 902 1 1 55 ARG CA C -3.964 12.213 27.476 1.00 . A A . 55 ARG CA 1 1 1 903 1 1 55 ARG CB C -4.578 11.820 28.826 1.00 . A A . 55 ARG CB 1 1 1 904 1 1 55 ARG CD C -7.011 12.368 28.396 1.00 . A A . 55 ARG CD 1 1 1 905 1 1 55 ARG CG C -6.001 11.275 28.731 1.00 . A A . 55 ARG CG 1 1 1 906 1 1 55 ARG CZ C -7.063 14.197 26.727 1.00 . A A . 55 ARG CZ 1 1 1 907 1 1 55 ARG H H -2.794 10.532 26.976 1.00 . A A . 55 ARG H 1 1 1 908 1 1 55 ARG HA H -4.689 12.773 26.903 1.00 . A A . 55 ARG HA 1 1 1 909 1 1 55 ARG HB2 H -3.957 11.063 29.282 1.00 . A A . 55 ARG HB2 1 1 1 910 1 1 55 ARG HB3 H -4.593 12.690 29.465 1.00 . A A . 55 ARG HB3 1 1 1 911 1 1 55 ARG HD2 H -8.005 11.952 28.459 1.00 . A A . 55 ARG HD2 1 1 1 912 1 1 55 ARG HD3 H -6.910 13.164 29.122 1.00 . A A . 55 ARG HD3 1 1 1 913 1 1 55 ARG HE H -6.487 12.303 26.355 1.00 . A A . 55 ARG HE 1 1 1 914 1 1 55 ARG HG2 H -6.035 10.522 27.959 1.00 . A A . 55 ARG HG2 1 1 1 915 1 1 55 ARG HG3 H -6.266 10.830 29.681 1.00 . A A . 55 ARG HG3 1 1 1 916 1 1 55 ARG HH11 H -7.665 14.743 28.589 1.00 . A A . 55 ARG HH11 1 1 1 917 1 1 55 ARG HH12 H -7.696 16.003 27.402 1.00 . A A . 55 ARG HH12 1 1 1 918 1 1 55 ARG HH21 H -6.522 13.978 24.782 1.00 . A A . 55 ARG HH21 1 1 1 919 1 1 55 ARG HH22 H -7.041 15.570 25.234 1.00 . A A . 55 ARG HH22 1 1 1 920 1 1 55 ARG N N -3.593 11.045 26.706 1.00 . A A . 55 ARG N 1 1 1 921 1 1 55 ARG NE N -6.816 12.924 27.054 1.00 . A A . 55 ARG NE 1 1 1 922 1 1 55 ARG NH1 N -7.509 15.049 27.645 1.00 . A A . 55 ARG NH1 1 1 1 923 1 1 55 ARG NH2 N -6.859 14.616 25.481 1.00 . A A . 55 ARG NH2 1 1 1 924 1 1 55 ARG O O -1.733 12.626 28.255 1.00 . A A . 55 ARG O 1 1 1 925 1 1 56 LEU C C -2.174 16.590 27.819 1.00 . A A . 56 LEU C 1 1 1 926 1 1 56 LEU CA C -1.689 15.246 27.304 1.00 . A A . 56 LEU CA 1 1 1 927 1 1 56 LEU CB C -1.045 15.428 25.919 1.00 . A A . 56 LEU CB 1 1 1 928 1 1 56 LEU CD1 C 1.347 15.396 26.712 1.00 . A A . 56 LEU CD1 1 1 1 929 1 1 56 LEU CD2 C 0.293 13.290 25.871 1.00 . A A . 56 LEU CD2 1 1 1 930 1 1 56 LEU CG C 0.348 14.805 25.729 1.00 . A A . 56 LEU CG 1 1 1 931 1 1 56 LEU H H -3.654 14.628 26.851 1.00 . A A . 56 LEU H 1 1 1 932 1 1 56 LEU HA H -0.959 14.845 27.988 1.00 . A A . 56 LEU HA 1 1 1 933 1 1 56 LEU HB2 H -1.708 14.997 25.182 1.00 . A A . 56 LEU HB2 1 1 1 934 1 1 56 LEU HB3 H -0.966 16.488 25.723 1.00 . A A . 56 LEU HB3 1 1 1 935 1 1 56 LEU HD11 H 1.035 15.170 27.721 1.00 . A A . 56 LEU HD11 1 1 1 936 1 1 56 LEU HD12 H 1.391 16.467 26.579 1.00 . A A . 56 LEU HD12 1 1 1 937 1 1 56 LEU HD13 H 2.324 14.971 26.532 1.00 . A A . 56 LEU HD13 1 1 1 938 1 1 56 LEU HD21 H 1.288 12.881 25.776 1.00 . A A . 56 LEU HD21 1 1 1 939 1 1 56 LEU HD22 H -0.342 12.879 25.100 1.00 . A A . 56 LEU HD22 1 1 1 940 1 1 56 LEU HD23 H -0.111 13.034 26.840 1.00 . A A . 56 LEU HD23 1 1 1 941 1 1 56 LEU HG H 0.698 15.030 24.732 1.00 . A A . 56 LEU HG 1 1 1 942 1 1 56 LEU N N -2.810 14.318 27.234 1.00 . A A . 56 LEU N 1 1 1 943 1 1 56 LEU O O -3.116 17.163 27.269 1.00 . A A . 56 LEU O 1 1 1 944 1 1 57 GLU C C -0.716 19.227 29.691 1.00 . A A . 57 GLU C 1 1 1 945 1 1 57 GLU CA C -1.942 18.357 29.454 1.00 . A A . 57 GLU CA 1 1 1 946 1 1 57 GLU CB C -2.721 18.144 30.758 1.00 . A A . 57 GLU CB 1 1 1 947 1 1 57 GLU CD C -4.859 17.272 31.795 1.00 . A A . 57 GLU CD 1 1 1 948 1 1 57 GLU CG C -3.960 17.281 30.580 1.00 . A A . 57 GLU CG 1 1 1 949 1 1 57 GLU H H -0.806 16.582 29.279 1.00 . A A . 57 GLU H 1 1 1 950 1 1 57 GLU HA H -2.584 18.855 28.740 1.00 . A A . 57 GLU HA 1 1 1 951 1 1 57 GLU HB2 H -2.074 17.664 31.480 1.00 . A A . 57 GLU HB2 1 1 1 952 1 1 57 GLU HB3 H -3.029 19.105 31.144 1.00 . A A . 57 GLU HB3 1 1 1 953 1 1 57 GLU HG2 H -4.525 17.656 29.740 1.00 . A A . 57 GLU HG2 1 1 1 954 1 1 57 GLU HG3 H -3.646 16.268 30.375 1.00 . A A . 57 GLU HG3 1 1 1 955 1 1 57 GLU N N -1.552 17.082 28.878 1.00 . A A . 57 GLU N 1 1 1 956 1 1 57 GLU O O 0.417 18.759 29.596 1.00 . A A . 57 GLU O 1 1 1 957 1 1 57 GLU OE1 O -4.600 16.491 32.732 1.00 . A A . 57 GLU OE1 1 1 1 958 1 1 57 GLU OE2 O -5.845 18.040 31.810 1.00 . A A . 57 GLU OE2 1 1 1 959 1 1 58 SER C C -0.032 22.201 31.462 1.00 . A A . 58 SER C 1 1 1 960 1 1 58 SER CA C 0.139 21.434 30.157 1.00 . A A . 58 SER CA 1 1 1 961 1 1 58 SER CB C 0.168 22.396 28.965 1.00 . A A . 58 SER CB 1 1 1 962 1 1 58 SER H H -1.868 20.795 30.120 1.00 . A A . 58 SER H 1 1 1 963 1 1 58 SER HA H 1.065 20.881 30.191 1.00 . A A . 58 SER HA 1 1 1 964 1 1 58 SER HB2 H -0.002 21.841 28.055 1.00 . A A . 58 SER HB2 1 1 1 965 1 1 58 SER HB3 H -0.613 23.133 29.084 1.00 . A A . 58 SER HB3 1 1 1 966 1 1 58 SER HG H 1.750 22.955 27.962 1.00 . A A . 58 SER HG 1 1 1 967 1 1 58 SER N N -0.945 20.489 29.994 1.00 . A A . 58 SER N 1 1 1 968 1 1 58 SER O O -0.999 21.985 32.197 1.00 . A A . 58 SER O 1 1 1 969 1 1 58 SER OG O 1.411 23.064 28.859 1.00 . A A . 58 SER OG 1 1 1 970 1 1 59 ASN C C -0.023 25.159 32.609 1.00 . A A . 59 ASN C 1 1 1 971 1 1 59 ASN CA C 0.816 23.925 32.937 1.00 . A A . 59 ASN CA 1 1 1 972 1 1 59 ASN CB C 2.207 24.330 33.451 1.00 . A A . 59 ASN CB 1 1 1 973 1 1 59 ASN CG C 2.961 25.247 32.507 1.00 . A A . 59 ASN CG 1 1 1 974 1 1 59 ASN H H 1.683 23.171 31.156 1.00 . A A . 59 ASN H 1 1 1 975 1 1 59 ASN HA H 0.310 23.358 33.705 1.00 . A A . 59 ASN HA 1 1 1 976 1 1 59 ASN HB2 H 2.096 24.840 34.396 1.00 . A A . 59 ASN HB2 1 1 1 977 1 1 59 ASN HB3 H 2.798 23.438 33.602 1.00 . A A . 59 ASN HB3 1 1 1 978 1 1 59 ASN HD21 H 3.938 23.701 31.733 1.00 . A A . 59 ASN HD21 1 1 1 979 1 1 59 ASN HD22 H 4.354 25.258 31.093 1.00 . A A . 59 ASN HD22 1 1 1 980 1 1 59 ASN N N 0.914 23.078 31.758 1.00 . A A . 59 ASN N 1 1 1 981 1 1 59 ASN ND2 N 3.831 24.676 31.689 1.00 . A A . 59 ASN ND2 1 1 1 982 1 1 59 ASN O O -0.515 25.292 31.489 1.00 . A A . 59 ASN O 1 1 1 983 1 1 59 ASN OD1 O 2.782 26.462 32.528 1.00 . A A . 59 ASN OD1 1 1 1 984 1 1 60 LYS C C -0.615 28.125 32.265 1.00 . A A . 60 LYS C 1 1 1 985 1 1 60 LYS CA C -1.046 27.223 33.419 1.00 . A A . 60 LYS CA 1 1 1 986 1 1 60 LYS CB C -1.093 28.029 34.717 1.00 . A A . 60 LYS CB 1 1 1 987 1 1 60 LYS CD C 0.142 29.409 36.426 1.00 . A A . 60 LYS CD 1 1 1 988 1 1 60 LYS CE C -0.564 28.675 37.557 1.00 . A A . 60 LYS CE 1 1 1 989 1 1 60 LYS CG C 0.263 28.548 35.178 1.00 . A A . 60 LYS CG 1 1 1 990 1 1 60 LYS H H 0.310 25.932 34.424 1.00 . A A . 60 LYS H 1 1 1 991 1 1 60 LYS HA H -2.038 26.856 33.208 1.00 . A A . 60 LYS HA 1 1 1 992 1 1 60 LYS HB2 H -1.749 28.875 34.576 1.00 . A A . 60 LYS HB2 1 1 1 993 1 1 60 LYS HB3 H -1.493 27.401 35.494 1.00 . A A . 60 LYS HB3 1 1 1 994 1 1 60 LYS HD2 H 1.132 29.683 36.755 1.00 . A A . 60 LYS HD2 1 1 1 995 1 1 60 LYS HD3 H -0.418 30.300 36.181 1.00 . A A . 60 LYS HD3 1 1 1 996 1 1 60 LYS HE2 H -0.658 29.344 38.400 1.00 . A A . 60 LYS HE2 1 1 1 997 1 1 60 LYS HE3 H -1.549 28.387 37.218 1.00 . A A . 60 LYS HE3 1 1 1 998 1 1 60 LYS HG2 H 0.904 27.707 35.398 1.00 . A A . 60 LYS HG2 1 1 1 999 1 1 60 LYS HG3 H 0.700 29.138 34.385 1.00 . A A . 60 LYS HG3 1 1 1 1000 1 1 60 LYS HZ1 H 1.122 27.717 38.343 1.00 . A A . 60 LYS HZ1 1 1 1 1001 1 1 60 LYS HZ2 H 0.286 26.802 37.186 1.00 . A A . 60 LYS HZ2 1 1 1 1002 1 1 60 LYS HZ3 H -0.347 26.971 38.749 1.00 . A A . 60 LYS HZ3 1 1 1 1003 1 1 60 LYS N N -0.173 26.057 33.575 1.00 . A A . 60 LYS N 1 1 1 1004 1 1 60 LYS NZ N 0.175 27.459 37.987 1.00 . A A . 60 LYS NZ 1 1 1 1005 1 1 60 LYS O O -1.442 28.817 31.670 1.00 . A A . 60 LYS O 1 1 1 1006 1 1 61 GLU C C 1.249 28.163 29.571 1.00 . A A . 61 GLU C 1 1 1 1007 1 1 61 GLU CA C 1.185 28.952 30.874 1.00 . A A . 61 GLU CA 1 1 1 1008 1 1 61 GLU CB C 2.570 29.502 31.217 1.00 . A A . 61 GLU CB 1 1 1 1009 1 1 61 GLU CD C 3.913 31.111 32.620 1.00 . A A . 61 GLU CD 1 1 1 1010 1 1 61 GLU CG C 2.581 30.418 32.428 1.00 . A A . 61 GLU CG 1 1 1 1011 1 1 61 GLU H H 1.292 27.571 32.474 1.00 . A A . 61 GLU H 1 1 1 1012 1 1 61 GLU HA H 0.504 29.781 30.740 1.00 . A A . 61 GLU HA 1 1 1 1013 1 1 61 GLU HB2 H 3.232 28.673 31.418 1.00 . A A . 61 GLU HB2 1 1 1 1014 1 1 61 GLU HB3 H 2.945 30.054 30.370 1.00 . A A . 61 GLU HB3 1 1 1 1015 1 1 61 GLU HG2 H 1.816 31.170 32.303 1.00 . A A . 61 GLU HG2 1 1 1 1016 1 1 61 GLU HG3 H 2.366 29.830 33.309 1.00 . A A . 61 GLU HG3 1 1 1 1017 1 1 61 GLU N N 0.671 28.131 31.958 1.00 . A A . 61 GLU N 1 1 1 1018 1 1 61 GLU O O 1.466 28.731 28.509 1.00 . A A . 61 GLU O 1 1 1 1019 1 1 61 GLU OE1 O 4.852 30.471 33.136 1.00 . A A . 61 GLU OE1 1 1 1 1020 1 1 61 GLU OE2 O 4.024 32.306 32.267 1.00 . A A . 61 GLU OE2 1 1 1 1021 1 1 62 GLY C C 2.498 25.844 27.904 1.00 . A A . 62 GLY C 1 1 1 1022 1 1 62 GLY CA C 1.098 26.008 28.473 1.00 . A A . 62 GLY CA 1 1 1 1023 1 1 62 GLY H H 0.873 26.451 30.535 1.00 . A A . 62 GLY H 1 1 1 1024 1 1 62 GLY HA2 H 0.712 25.031 28.729 1.00 . A A . 62 GLY HA2 1 1 1 1025 1 1 62 GLY HA3 H 0.463 26.445 27.717 1.00 . A A . 62 GLY HA3 1 1 1 1026 1 1 62 GLY N N 1.060 26.852 29.660 1.00 . A A . 62 GLY N 1 1 1 1027 1 1 62 GLY O O 2.667 25.349 26.790 1.00 . A A . 62 GLY O 1 1 1 1028 1 1 63 THR C C 5.530 24.862 28.268 1.00 . A A . 63 THR C 1 1 1 1029 1 1 63 THR CA C 4.879 26.243 28.211 1.00 . A A . 63 THR CA 1 1 1 1030 1 1 63 THR CB C 5.710 27.226 29.044 1.00 . A A . 63 THR CB 1 1 1 1031 1 1 63 THR CG2 C 5.398 28.663 28.653 1.00 . A A . 63 THR CG2 1 1 1 1032 1 1 63 THR H H 3.306 26.538 29.589 1.00 . A A . 63 THR H 1 1 1 1033 1 1 63 THR HA H 4.879 26.588 27.186 1.00 . A A . 63 THR HA 1 1 1 1034 1 1 63 THR HB H 6.757 27.036 28.861 1.00 . A A . 63 THR HB 1 1 1 1035 1 1 63 THR HG1 H 5.805 27.768 30.945 1.00 . A A . 63 THR HG1 1 1 1 1036 1 1 63 THR HG21 H 5.612 28.805 27.605 1.00 . A A . 63 THR HG21 1 1 1 1037 1 1 63 THR HG22 H 6.006 29.336 29.240 1.00 . A A . 63 THR HG22 1 1 1 1038 1 1 63 THR HG23 H 4.355 28.867 28.840 1.00 . A A . 63 THR HG23 1 1 1 1039 1 1 63 THR N N 3.499 26.234 28.678 1.00 . A A . 63 THR N 1 1 1 1040 1 1 63 THR O O 6.571 24.634 27.653 1.00 . A A . 63 THR O 1 1 1 1041 1 1 63 THR OG1 O 5.431 27.030 30.437 1.00 . A A . 63 THR OG1 1 1 1 1042 1 1 64 ARG C C 4.334 21.580 29.199 1.00 . A A . 64 ARG C 1 1 1 1043 1 1 64 ARG CA C 5.461 22.596 29.141 1.00 . A A . 64 ARG CA 1 1 1 1044 1 1 64 ARG CB C 6.319 22.468 30.402 1.00 . A A . 64 ARG CB 1 1 1 1045 1 1 64 ARG CD C 7.438 20.839 31.969 1.00 . A A . 64 ARG CD 1 1 1 1046 1 1 64 ARG CG C 6.958 21.093 30.551 1.00 . A A . 64 ARG CG 1 1 1 1047 1 1 64 ARG CZ C 8.968 21.842 33.619 1.00 . A A . 64 ARG CZ 1 1 1 1048 1 1 64 ARG H H 4.080 24.168 29.455 1.00 . A A . 64 ARG H 1 1 1 1049 1 1 64 ARG HA H 6.072 22.393 28.276 1.00 . A A . 64 ARG HA 1 1 1 1050 1 1 64 ARG HB2 H 7.106 23.206 30.368 1.00 . A A . 64 ARG HB2 1 1 1 1051 1 1 64 ARG HB3 H 5.700 22.650 31.269 1.00 . A A . 64 ARG HB3 1 1 1 1052 1 1 64 ARG HD2 H 6.607 20.973 32.645 1.00 . A A . 64 ARG HD2 1 1 1 1053 1 1 64 ARG HD3 H 7.791 19.819 32.039 1.00 . A A . 64 ARG HD3 1 1 1 1054 1 1 64 ARG HE H 8.938 22.285 31.665 1.00 . A A . 64 ARG HE 1 1 1 1055 1 1 64 ARG HG2 H 6.230 20.340 30.291 1.00 . A A . 64 ARG HG2 1 1 1 1056 1 1 64 ARG HG3 H 7.801 21.025 29.878 1.00 . A A . 64 ARG HG3 1 1 1 1057 1 1 64 ARG HH11 H 7.629 20.524 34.401 1.00 . A A . 64 ARG HH11 1 1 1 1058 1 1 64 ARG HH12 H 8.745 21.220 35.537 1.00 . A A . 64 ARG HH12 1 1 1 1059 1 1 64 ARG HH21 H 10.404 23.188 33.150 1.00 . A A . 64 ARG HH21 1 1 1 1060 1 1 64 ARG HH22 H 10.331 22.732 34.828 1.00 . A A . 64 ARG HH22 1 1 1 1061 1 1 64 ARG N N 4.921 23.943 29.006 1.00 . A A . 64 ARG N 1 1 1 1062 1 1 64 ARG NE N 8.516 21.738 32.371 1.00 . A A . 64 ARG NE 1 1 1 1063 1 1 64 ARG NH1 N 8.405 21.141 34.598 1.00 . A A . 64 ARG NH1 1 1 1 1064 1 1 64 ARG NH2 N 9.980 22.654 33.887 1.00 . A A . 64 ARG NH2 1 1 1 1065 1 1 64 ARG O O 3.477 21.644 30.080 1.00 . A A . 64 ARG O 1 1 1 1066 1 1 65 TRP C C 3.820 18.304 28.753 1.00 . A A . 65 TRP C 1 1 1 1067 1 1 65 TRP CA C 3.317 19.624 28.189 1.00 . A A . 65 TRP CA 1 1 1 1068 1 1 65 TRP CB C 2.868 19.439 26.737 1.00 . A A . 65 TRP CB 1 1 1 1069 1 1 65 TRP CD1 C 2.737 21.827 25.809 1.00 . A A . 65 TRP CD1 1 1 1 1070 1 1 65 TRP CD2 C 0.772 20.756 25.880 1.00 . A A . 65 TRP CD2 1 1 1 1071 1 1 65 TRP CE2 C 0.561 22.048 25.358 1.00 . A A . 65 TRP CE2 1 1 1 1072 1 1 65 TRP CE3 C -0.321 19.895 26.011 1.00 . A A . 65 TRP CE3 1 1 1 1073 1 1 65 TRP CG C 2.170 20.638 26.167 1.00 . A A . 65 TRP CG 1 1 1 1074 1 1 65 TRP CH2 C -1.751 21.632 25.111 1.00 . A A . 65 TRP CH2 1 1 1 1075 1 1 65 TRP CZ2 C -0.701 22.497 24.974 1.00 . A A . 65 TRP CZ2 1 1 1 1076 1 1 65 TRP CZ3 C -1.572 20.343 25.627 1.00 . A A . 65 TRP CZ3 1 1 1 1077 1 1 65 TRP H H 5.104 20.603 27.641 1.00 . A A . 65 TRP H 1 1 1 1078 1 1 65 TRP HA H 2.477 19.959 28.776 1.00 . A A . 65 TRP HA 1 1 1 1079 1 1 65 TRP HB2 H 3.733 19.234 26.125 1.00 . A A . 65 TRP HB2 1 1 1 1080 1 1 65 TRP HB3 H 2.189 18.601 26.684 1.00 . A A . 65 TRP HB3 1 1 1 1081 1 1 65 TRP HD1 H 3.790 22.053 25.906 1.00 . A A . 65 TRP HD1 1 1 1 1082 1 1 65 TRP HE1 H 1.934 23.602 25.019 1.00 . A A . 65 TRP HE1 1 1 1 1083 1 1 65 TRP HE3 H -0.203 18.897 26.406 1.00 . A A . 65 TRP HE3 1 1 1 1084 1 1 65 TRP HH2 H -2.748 21.940 24.822 1.00 . A A . 65 TRP HH2 1 1 1 1085 1 1 65 TRP HZ2 H -0.858 23.489 24.575 1.00 . A A . 65 TRP HZ2 1 1 1 1086 1 1 65 TRP HZ3 H -2.429 19.690 25.718 1.00 . A A . 65 TRP HZ3 1 1 1 1087 1 1 65 TRP N N 4.353 20.637 28.274 1.00 . A A . 65 TRP N 1 1 1 1088 1 1 65 TRP NE1 N 1.775 22.685 25.333 1.00 . A A . 65 TRP NE1 1 1 1 1089 1 1 65 TRP O O 4.969 17.915 28.530 1.00 . A A . 65 TRP O 1 1 1 1090 1 1 66 PHE C C 2.085 15.453 30.136 1.00 . A A . 66 PHE C 1 1 1 1091 1 1 66 PHE CA C 3.308 16.357 30.096 1.00 . A A . 66 PHE CA 1 1 1 1092 1 1 66 PHE CB C 3.880 16.563 31.507 1.00 . A A . 66 PHE CB 1 1 1 1093 1 1 66 PHE CD1 C 2.942 18.688 32.469 1.00 . A A . 66 PHE CD1 1 1 1 1094 1 1 66 PHE CD2 C 2.127 16.607 33.309 1.00 . A A . 66 PHE CD2 1 1 1 1095 1 1 66 PHE CE1 C 2.107 19.368 33.333 1.00 . A A . 66 PHE CE1 1 1 1 1096 1 1 66 PHE CE2 C 1.289 17.284 34.175 1.00 . A A . 66 PHE CE2 1 1 1 1097 1 1 66 PHE CG C 2.962 17.301 32.445 1.00 . A A . 66 PHE CG 1 1 1 1098 1 1 66 PHE CZ C 1.278 18.666 34.187 1.00 . A A . 66 PHE CZ 1 1 1 1099 1 1 66 PHE H H 2.057 17.991 29.631 1.00 . A A . 66 PHE H 1 1 1 1100 1 1 66 PHE HA H 4.062 15.893 29.477 1.00 . A A . 66 PHE HA 1 1 1 1101 1 1 66 PHE HB2 H 4.092 15.600 31.943 1.00 . A A . 66 PHE HB2 1 1 1 1102 1 1 66 PHE HB3 H 4.799 17.126 31.432 1.00 . A A . 66 PHE HB3 1 1 1 1103 1 1 66 PHE HD1 H 3.589 19.239 31.802 1.00 . A A . 66 PHE HD1 1 1 1 1104 1 1 66 PHE HD2 H 2.133 15.526 33.299 1.00 . A A . 66 PHE HD2 1 1 1 1105 1 1 66 PHE HE1 H 2.102 20.447 33.341 1.00 . A A . 66 PHE HE1 1 1 1 1106 1 1 66 PHE HE2 H 0.642 16.731 34.841 1.00 . A A . 66 PHE HE2 1 1 1 1107 1 1 66 PHE HZ H 0.624 19.196 34.863 1.00 . A A . 66 PHE HZ 1 1 1 1108 1 1 66 PHE N N 2.963 17.628 29.493 1.00 . A A . 66 PHE N 1 1 1 1109 1 1 66 PHE O O 0.954 15.926 30.269 1.00 . A A . 66 PHE O 1 1 1 1110 1 1 67 GLY C C 1.653 11.845 29.570 1.00 . A A . 67 GLY C 1 1 1 1111 1 1 67 GLY CA C 1.215 13.221 30.002 1.00 . A A . 67 GLY CA 1 1 1 1112 1 1 67 GLY H H 3.230 13.841 29.864 1.00 . A A . 67 GLY H 1 1 1 1113 1 1 67 GLY HA2 H 0.812 13.165 31.003 1.00 . A A . 67 GLY HA2 1 1 1 1114 1 1 67 GLY HA3 H 0.443 13.570 29.331 1.00 . A A . 67 GLY HA3 1 1 1 1115 1 1 67 GLY N N 2.309 14.161 29.989 1.00 . A A . 67 GLY N 1 1 1 1116 1 1 67 GLY O O 2.822 11.485 29.713 1.00 . A A . 67 GLY O 1 1 1 1117 1 1 68 LYS C C 0.116 9.303 27.458 1.00 . A A . 68 LYS C 1 1 1 1118 1 1 68 LYS CA C 1.017 9.721 28.610 1.00 . A A . 68 LYS CA 1 1 1 1119 1 1 68 LYS CB C 0.877 8.743 29.784 1.00 . A A . 68 LYS CB 1 1 1 1120 1 1 68 LYS CD C -0.506 7.887 31.707 1.00 . A A . 68 LYS CD 1 1 1 1121 1 1 68 LYS CE C 0.704 7.862 32.635 1.00 . A A . 68 LYS CE 1 1 1 1122 1 1 68 LYS CG C -0.374 8.951 30.627 1.00 . A A . 68 LYS CG 1 1 1 1123 1 1 68 LYS H H -0.183 11.435 28.901 1.00 . A A . 68 LYS H 1 1 1 1124 1 1 68 LYS HA H 2.040 9.703 28.266 1.00 . A A . 68 LYS HA 1 1 1 1125 1 1 68 LYS HB2 H 0.853 7.735 29.393 1.00 . A A . 68 LYS HB2 1 1 1 1126 1 1 68 LYS HB3 H 1.740 8.847 30.427 1.00 . A A . 68 LYS HB3 1 1 1 1127 1 1 68 LYS HD2 H -1.390 8.090 32.294 1.00 . A A . 68 LYS HD2 1 1 1 1128 1 1 68 LYS HD3 H -0.604 6.921 31.233 1.00 . A A . 68 LYS HD3 1 1 1 1129 1 1 68 LYS HE2 H 0.600 7.033 33.318 1.00 . A A . 68 LYS HE2 1 1 1 1130 1 1 68 LYS HE3 H 1.595 7.726 32.040 1.00 . A A . 68 LYS HE3 1 1 1 1131 1 1 68 LYS HG2 H -0.322 9.923 31.097 1.00 . A A . 68 LYS HG2 1 1 1 1132 1 1 68 LYS HG3 H -1.241 8.906 29.984 1.00 . A A . 68 LYS HG3 1 1 1 1133 1 1 68 LYS HZ1 H 0.957 9.931 32.787 1.00 . A A . 68 LYS HZ1 1 1 1 1134 1 1 68 LYS HZ2 H 1.665 9.058 34.052 1.00 . A A . 68 LYS HZ2 1 1 1 1135 1 1 68 LYS HZ3 H -0.017 9.267 34.005 1.00 . A A . 68 LYS HZ3 1 1 1 1136 1 1 68 LYS N N 0.724 11.077 29.033 1.00 . A A . 68 LYS N 1 1 1 1137 1 1 68 LYS NZ N 0.836 9.116 33.422 1.00 . A A . 68 LYS NZ 1 1 1 1138 1 1 68 LYS O O -1.054 9.690 27.391 1.00 . A A . 68 LYS O 1 1 1 1139 1 1 69 CYS C C 0.000 6.517 25.380 1.00 . A A . 69 CYS C 1 1 1 1140 1 1 69 CYS CA C -0.057 8.034 25.401 1.00 . A A . 69 CYS CA 1 1 1 1141 1 1 69 CYS CB C 0.531 8.610 24.112 1.00 . A A . 69 CYS CB 1 1 1 1142 1 1 69 CYS H H 1.624 8.281 26.654 1.00 . A A . 69 CYS H 1 1 1 1143 1 1 69 CYS HA H -1.085 8.349 25.498 1.00 . A A . 69 CYS HA 1 1 1 1144 1 1 69 CYS HB2 H 0.043 8.150 23.265 1.00 . A A . 69 CYS HB2 1 1 1 1145 1 1 69 CYS HB3 H 0.354 9.676 24.088 1.00 . A A . 69 CYS HB3 1 1 1 1146 1 1 69 CYS HG H 2.596 7.158 24.456 1.00 . A A . 69 CYS HG 1 1 1 1147 1 1 69 CYS N N 0.678 8.532 26.549 1.00 . A A . 69 CYS N 1 1 1 1148 1 1 69 CYS O O 1.034 5.932 25.703 1.00 . A A . 69 CYS O 1 1 1 1149 1 1 69 CYS SG S 2.309 8.342 23.933 1.00 . A A . 69 CYS SG 1 1 1 1150 1 1 70 TRP C C -1.535 3.937 23.595 1.00 . A A . 70 TRP C 1 1 1 1151 1 1 70 TRP CA C -1.161 4.436 24.982 1.00 . A A . 70 TRP CA 1 1 1 1152 1 1 70 TRP CB C -2.128 3.899 26.046 1.00 . A A . 70 TRP CB 1 1 1 1153 1 1 70 TRP CD1 C -4.527 4.724 25.668 1.00 . A A . 70 TRP CD1 1 1 1 1154 1 1 70 TRP CD2 C -3.417 5.822 27.269 1.00 . A A . 70 TRP CD2 1 1 1 1155 1 1 70 TRP CE2 C -4.704 6.372 27.162 1.00 . A A . 70 TRP CE2 1 1 1 1156 1 1 70 TRP CE3 C -2.534 6.351 28.214 1.00 . A A . 70 TRP CE3 1 1 1 1157 1 1 70 TRP CG C -3.320 4.774 26.299 1.00 . A A . 70 TRP CG 1 1 1 1158 1 1 70 TRP CH2 C -4.249 7.922 28.881 1.00 . A A . 70 TRP CH2 1 1 1 1159 1 1 70 TRP CZ2 C -5.133 7.425 27.966 1.00 . A A . 70 TRP CZ2 1 1 1 1160 1 1 70 TRP CZ3 C -2.961 7.395 29.009 1.00 . A A . 70 TRP CZ3 1 1 1 1161 1 1 70 TRP H H -1.891 6.405 24.731 1.00 . A A . 70 TRP H 1 1 1 1162 1 1 70 TRP HA H -0.169 4.074 25.212 1.00 . A A . 70 TRP HA 1 1 1 1163 1 1 70 TRP HB2 H -2.493 2.935 25.731 1.00 . A A . 70 TRP HB2 1 1 1 1164 1 1 70 TRP HB3 H -1.595 3.784 26.979 1.00 . A A . 70 TRP HB3 1 1 1 1165 1 1 70 TRP HD1 H -4.771 4.026 24.882 1.00 . A A . 70 TRP HD1 1 1 1 1166 1 1 70 TRP HE1 H -6.290 5.859 25.889 1.00 . A A . 70 TRP HE1 1 1 1 1167 1 1 70 TRP HE3 H -1.535 5.957 28.329 1.00 . A A . 70 TRP HE3 1 1 1 1168 1 1 70 TRP HH2 H -4.537 8.742 29.523 1.00 . A A . 70 TRP HH2 1 1 1 1169 1 1 70 TRP HZ2 H -6.123 7.844 27.880 1.00 . A A . 70 TRP HZ2 1 1 1 1170 1 1 70 TRP HZ3 H -2.292 7.818 29.743 1.00 . A A . 70 TRP HZ3 1 1 1 1171 1 1 70 TRP N N -1.100 5.884 25.011 1.00 . A A . 70 TRP N 1 1 1 1172 1 1 70 TRP NE1 N -5.365 5.686 26.181 1.00 . A A . 70 TRP NE1 1 1 1 1173 1 1 70 TRP O O -2.415 4.481 22.934 1.00 . A A . 70 TRP O 1 1 1 1174 1 1 71 TYR C C -1.536 0.928 21.890 1.00 . A A . 71 TYR C 1 1 1 1175 1 1 71 TYR CA C -1.037 2.365 21.827 1.00 . A A . 71 TYR CA 1 1 1 1176 1 1 71 TYR CB C 0.288 2.447 21.061 1.00 . A A . 71 TYR CB 1 1 1 1177 1 1 71 TYR CD1 C -0.510 2.157 18.683 1.00 . A A . 71 TYR CD1 1 1 1 1178 1 1 71 TYR CD2 C 1.114 0.628 19.525 1.00 . A A . 71 TYR CD2 1 1 1 1179 1 1 71 TYR CE1 C -0.495 1.505 17.465 1.00 . A A . 71 TYR CE1 1 1 1 1180 1 1 71 TYR CE2 C 1.133 -0.027 18.312 1.00 . A A . 71 TYR CE2 1 1 1 1181 1 1 71 TYR CG C 0.293 1.729 19.732 1.00 . A A . 71 TYR CG 1 1 1 1182 1 1 71 TYR CZ C 0.328 0.414 17.285 1.00 . A A . 71 TYR CZ 1 1 1 1183 1 1 71 TYR H H -0.181 2.489 23.751 1.00 . A A . 71 TYR H 1 1 1 1184 1 1 71 TYR HA H -1.773 2.971 21.323 1.00 . A A . 71 TYR HA 1 1 1 1185 1 1 71 TYR HB2 H 0.520 3.485 20.872 1.00 . A A . 71 TYR HB2 1 1 1 1186 1 1 71 TYR HB3 H 1.069 2.018 21.671 1.00 . A A . 71 TYR HB3 1 1 1 1187 1 1 71 TYR HD1 H -1.154 3.011 18.829 1.00 . A A . 71 TYR HD1 1 1 1 1188 1 1 71 TYR HD2 H 1.744 0.283 20.331 1.00 . A A . 71 TYR HD2 1 1 1 1189 1 1 71 TYR HE1 H -1.123 1.855 16.659 1.00 . A A . 71 TYR HE1 1 1 1 1190 1 1 71 TYR HE2 H 1.779 -0.883 18.170 1.00 . A A . 71 TYR HE2 1 1 1 1191 1 1 71 TYR HH H 0.417 0.407 15.363 1.00 . A A . 71 TYR HH 1 1 1 1192 1 1 71 TYR N N -0.849 2.901 23.160 1.00 . A A . 71 TYR N 1 1 1 1193 1 1 71 TYR O O -0.910 0.071 22.513 1.00 . A A . 71 TYR O 1 1 1 1194 1 1 71 TYR OH O 0.349 -0.242 16.074 1.00 . A A . 71 TYR OH 1 1 1 1195 1 1 72 ILE C C -2.682 -1.406 19.998 1.00 . A A . 72 ILE C 1 1 1 1196 1 1 72 ILE CA C -3.243 -0.658 21.198 1.00 . A A . 72 ILE CA 1 1 1 1197 1 1 72 ILE CB C -4.782 -0.627 21.075 1.00 . A A . 72 ILE CB 1 1 1 1198 1 1 72 ILE CD1 C -5.228 -0.480 23.585 1.00 . A A . 72 ILE CD1 1 1 1 1199 1 1 72 ILE CG1 C -5.407 0.164 22.229 1.00 . A A . 72 ILE CG1 1 1 1 1200 1 1 72 ILE CG2 C -5.343 -2.047 21.037 1.00 . A A . 72 ILE CG2 1 1 1 1201 1 1 72 ILE H H -3.153 1.418 20.826 1.00 . A A . 72 ILE H 1 1 1 1202 1 1 72 ILE HA H -2.979 -1.186 22.104 1.00 . A A . 72 ILE HA 1 1 1 1203 1 1 72 ILE HB H -5.033 -0.146 20.142 1.00 . A A . 72 ILE HB 1 1 1 1204 1 1 72 ILE HD11 H -4.175 -0.605 23.788 1.00 . A A . 72 ILE HD11 1 1 1 1205 1 1 72 ILE HD12 H -5.713 -1.446 23.592 1.00 . A A . 72 ILE HD12 1 1 1 1206 1 1 72 ILE HD13 H -5.669 0.149 24.344 1.00 . A A . 72 ILE HD13 1 1 1 1207 1 1 72 ILE HG12 H -4.957 1.144 22.269 1.00 . A A . 72 ILE HG12 1 1 1 1208 1 1 72 ILE HG13 H -6.466 0.269 22.050 1.00 . A A . 72 ILE HG13 1 1 1 1209 1 1 72 ILE HG21 H -5.116 -2.548 21.966 1.00 . A A . 72 ILE HG21 1 1 1 1210 1 1 72 ILE HG22 H -4.892 -2.590 20.218 1.00 . A A . 72 ILE HG22 1 1 1 1211 1 1 72 ILE HG23 H -6.413 -2.008 20.898 1.00 . A A . 72 ILE HG23 1 1 1 1212 1 1 72 ILE N N -2.678 0.680 21.262 1.00 . A A . 72 ILE N 1 1 1 1213 1 1 72 ILE O O -2.734 -0.913 18.870 1.00 . A A . 72 ILE O 1 1 1 1214 1 1 73 HIS C C -1.982 -4.879 19.446 1.00 . A A . 73 HIS C 1 1 1 1215 1 1 73 HIS CA C -1.639 -3.422 19.169 1.00 . A A . 73 HIS CA 1 1 1 1216 1 1 73 HIS CB C -0.128 -3.246 19.010 1.00 . A A . 73 HIS CB 1 1 1 1217 1 1 73 HIS CD2 C 0.763 -4.969 17.287 1.00 . A A . 73 HIS CD2 1 1 1 1218 1 1 73 HIS CE1 C 1.057 -3.607 15.599 1.00 . A A . 73 HIS CE1 1 1 1 1219 1 1 73 HIS CG C 0.394 -3.732 17.693 1.00 . A A . 73 HIS CG 1 1 1 1220 1 1 73 HIS H H -2.084 -2.907 21.171 1.00 . A A . 73 HIS H 1 1 1 1221 1 1 73 HIS HA H -2.128 -3.119 18.254 1.00 . A A . 73 HIS HA 1 1 1 1222 1 1 73 HIS HB2 H 0.118 -2.196 19.100 1.00 . A A . 73 HIS HB2 1 1 1 1223 1 1 73 HIS HB3 H 0.375 -3.796 19.791 1.00 . A A . 73 HIS HB3 1 1 1 1224 1 1 73 HIS HD1 H 0.404 -1.932 16.581 1.00 . A A . 73 HIS HD1 1 1 1 1225 1 1 73 HIS HD2 H 0.738 -5.872 17.881 1.00 . A A . 73 HIS HD2 1 1 1 1226 1 1 73 HIS HE1 H 1.306 -3.219 14.623 1.00 . A A . 73 HIS HE1 1 1 1 1227 1 1 73 HIS HE2 H 1.234 -5.626 15.350 1.00 . A A . 73 HIS HE2 1 1 1 1228 1 1 73 HIS N N -2.142 -2.587 20.242 1.00 . A A . 73 HIS N 1 1 1 1229 1 1 73 HIS ND1 N 0.592 -2.903 16.611 1.00 . A A . 73 HIS ND1 1 1 1 1230 1 1 73 HIS NE2 N 1.172 -4.865 15.979 1.00 . A A . 73 HIS NE2 1 1 1 1231 1 1 73 HIS O O -1.653 -5.405 20.515 1.00 . A A . 73 HIS O 1 1 1 1232 1 1 74 ASP C C -4.167 -7.055 19.659 1.00 . A A . 74 ASP C 1 1 1 1233 1 1 74 ASP CA C -3.083 -6.906 18.589 1.00 . A A . 74 ASP CA 1 1 1 1234 1 1 74 ASP CB C -1.879 -7.820 18.880 1.00 . A A . 74 ASP CB 1 1 1 1235 1 1 74 ASP CG C -2.237 -9.295 18.922 1.00 . A A . 74 ASP CG 1 1 1 1236 1 1 74 ASP H H -2.892 -5.007 17.670 1.00 . A A . 74 ASP H 1 1 1 1237 1 1 74 ASP HA H -3.508 -7.188 17.636 1.00 . A A . 74 ASP HA 1 1 1 1238 1 1 74 ASP HB2 H -1.138 -7.677 18.109 1.00 . A A . 74 ASP HB2 1 1 1 1239 1 1 74 ASP HB3 H -1.453 -7.545 19.834 1.00 . A A . 74 ASP HB3 1 1 1 1240 1 1 74 ASP N N -2.657 -5.508 18.484 1.00 . A A . 74 ASP N 1 1 1 1241 1 1 74 ASP O O -5.361 -6.986 19.356 1.00 . A A . 74 ASP O 1 1 1 1242 1 1 74 ASP OD1 O -2.679 -9.833 17.887 1.00 . A A . 74 ASP OD1 1 1 1 1243 1 1 74 ASP OD2 O -2.040 -9.930 19.985 1.00 . A A . 74 ASP OD2 1 1 1 1244 1 1 75 LEU C C -4.031 -6.576 23.243 1.00 . A A . 75 LEU C 1 1 1 1245 1 1 75 LEU CA C -4.650 -7.291 22.047 1.00 . A A . 75 LEU CA 1 1 1 1246 1 1 75 LEU CB C -4.960 -8.746 22.450 1.00 . A A . 75 LEU CB 1 1 1 1247 1 1 75 LEU CD1 C -7.274 -8.581 21.464 1.00 . A A . 75 LEU CD1 1 1 1 1248 1 1 75 LEU CD2 C -5.534 -9.985 20.320 1.00 . A A . 75 LEU CD2 1 1 1 1249 1 1 75 LEU CG C -6.057 -9.475 21.656 1.00 . A A . 75 LEU CG 1 1 1 1250 1 1 75 LEU H H -2.780 -7.295 21.065 1.00 . A A . 75 LEU H 1 1 1 1251 1 1 75 LEU HA H -5.569 -6.794 21.778 1.00 . A A . 75 LEU HA 1 1 1 1252 1 1 75 LEU HB2 H -4.048 -9.316 22.351 1.00 . A A . 75 LEU HB2 1 1 1 1253 1 1 75 LEU HB3 H -5.245 -8.748 23.493 1.00 . A A . 75 LEU HB3 1 1 1 1254 1 1 75 LEU HD11 H -6.985 -7.695 20.917 1.00 . A A . 75 LEU HD11 1 1 1 1255 1 1 75 LEU HD12 H -7.666 -8.297 22.429 1.00 . A A . 75 LEU HD12 1 1 1 1256 1 1 75 LEU HD13 H -8.032 -9.116 20.910 1.00 . A A . 75 LEU HD13 1 1 1 1257 1 1 75 LEU HD21 H -4.746 -10.704 20.491 1.00 . A A . 75 LEU HD21 1 1 1 1258 1 1 75 LEU HD22 H -5.146 -9.157 19.745 1.00 . A A . 75 LEU HD22 1 1 1 1259 1 1 75 LEU HD23 H -6.338 -10.455 19.775 1.00 . A A . 75 LEU HD23 1 1 1 1260 1 1 75 LEU HG H -6.378 -10.334 22.230 1.00 . A A . 75 LEU HG 1 1 1 1261 1 1 75 LEU N N -3.742 -7.223 20.906 1.00 . A A . 75 LEU N 1 1 1 1262 1 1 75 LEU O O -4.582 -6.591 24.342 1.00 . A A . 75 LEU O 1 1 1 1263 1 1 76 LEU C C -2.136 -3.836 24.040 1.00 . A A . 76 LEU C 1 1 1 1264 1 1 76 LEU CA C -2.124 -5.357 24.115 1.00 . A A . 76 LEU CA 1 1 1 1265 1 1 76 LEU CB C -0.679 -5.862 24.071 1.00 . A A . 76 LEU CB 1 1 1 1266 1 1 76 LEU CD1 C 0.949 -7.768 23.999 1.00 . A A . 76 LEU CD1 1 1 1 1267 1 1 76 LEU CD2 C -1.092 -7.935 25.421 1.00 . A A . 76 LEU CD2 1 1 1 1268 1 1 76 LEU CG C -0.515 -7.383 24.128 1.00 . A A . 76 LEU CG 1 1 1 1269 1 1 76 LEU H H -2.557 -5.840 22.103 1.00 . A A . 76 LEU H 1 1 1 1270 1 1 76 LEU HA H -2.579 -5.668 25.045 1.00 . A A . 76 LEU HA 1 1 1 1271 1 1 76 LEU HB2 H -0.228 -5.507 23.157 1.00 . A A . 76 LEU HB2 1 1 1 1272 1 1 76 LEU HB3 H -0.145 -5.433 24.907 1.00 . A A . 76 LEU HB3 1 1 1 1273 1 1 76 LEU HD11 H 1.513 -7.312 24.801 1.00 . A A . 76 LEU HD11 1 1 1 1274 1 1 76 LEU HD12 H 1.331 -7.425 23.050 1.00 . A A . 76 LEU HD12 1 1 1 1275 1 1 76 LEU HD13 H 1.044 -8.843 24.059 1.00 . A A . 76 LEU HD13 1 1 1 1276 1 1 76 LEU HD21 H -0.979 -9.009 25.434 1.00 . A A . 76 LEU HD21 1 1 1 1277 1 1 76 LEU HD22 H -2.140 -7.681 25.484 1.00 . A A . 76 LEU HD22 1 1 1 1278 1 1 76 LEU HD23 H -0.566 -7.507 26.261 1.00 . A A . 76 LEU HD23 1 1 1 1279 1 1 76 LEU HG H -1.053 -7.829 23.303 1.00 . A A . 76 LEU HG 1 1 1 1280 1 1 76 LEU N N -2.886 -5.941 23.024 1.00 . A A . 76 LEU N 1 1 1 1281 1 1 76 LEU O O -2.291 -3.257 22.964 1.00 . A A . 76 LEU O 1 1 1 1282 1 1 77 LYS C C -0.531 -1.328 25.780 1.00 . A A . 77 LYS C 1 1 1 1283 1 1 77 LYS CA C -1.896 -1.749 25.264 1.00 . A A . 77 LYS CA 1 1 1 1284 1 1 77 LYS CB C -3.008 -1.191 26.163 1.00 . A A . 77 LYS CB 1 1 1 1285 1 1 77 LYS CD C -4.261 0.886 26.871 1.00 . A A . 77 LYS CD 1 1 1 1286 1 1 77 LYS CE C -4.668 0.296 28.212 1.00 . A A . 77 LYS CE 1 1 1 1287 1 1 77 LYS CG C -2.940 0.319 26.367 1.00 . A A . 77 LYS CG 1 1 1 1288 1 1 77 LYS H H -1.889 -3.721 26.014 1.00 . A A . 77 LYS H 1 1 1 1289 1 1 77 LYS HA H -2.023 -1.360 24.262 1.00 . A A . 77 LYS HA 1 1 1 1290 1 1 77 LYS HB2 H -3.963 -1.426 25.718 1.00 . A A . 77 LYS HB2 1 1 1 1291 1 1 77 LYS HB3 H -2.946 -1.666 27.130 1.00 . A A . 77 LYS HB3 1 1 1 1292 1 1 77 LYS HD2 H -4.157 1.955 26.982 1.00 . A A . 77 LYS HD2 1 1 1 1293 1 1 77 LYS HD3 H -5.030 0.673 26.146 1.00 . A A . 77 LYS HD3 1 1 1 1294 1 1 77 LYS HE2 H -5.679 0.607 28.433 1.00 . A A . 77 LYS HE2 1 1 1 1295 1 1 77 LYS HE3 H -4.634 -0.780 28.140 1.00 . A A . 77 LYS HE3 1 1 1 1296 1 1 77 LYS HG2 H -2.169 0.538 27.090 1.00 . A A . 77 LYS HG2 1 1 1 1297 1 1 77 LYS HG3 H -2.694 0.789 25.425 1.00 . A A . 77 LYS HG3 1 1 1 1298 1 1 77 LYS HZ1 H -2.784 0.493 29.111 1.00 . A A . 77 LYS HZ1 1 1 1 1299 1 1 77 LYS HZ2 H -4.053 0.272 30.209 1.00 . A A . 77 LYS HZ2 1 1 1 1300 1 1 77 LYS HZ3 H -3.846 1.767 29.449 1.00 . A A . 77 LYS HZ3 1 1 1 1301 1 1 77 LYS N N -1.973 -3.199 25.190 1.00 . A A . 77 LYS N 1 1 1 1302 1 1 77 LYS NZ N -3.777 0.735 29.319 1.00 . A A . 77 LYS NZ 1 1 1 1303 1 1 77 LYS O O -0.060 -1.833 26.798 1.00 . A A . 77 LYS O 1 1 1 1304 1 1 78 TYR C C 1.348 1.545 25.775 1.00 . A A . 78 TYR C 1 1 1 1305 1 1 78 TYR CA C 1.422 0.063 25.443 1.00 . A A . 78 TYR CA 1 1 1 1306 1 1 78 TYR CB C 2.428 -0.154 24.308 1.00 . A A . 78 TYR CB 1 1 1 1307 1 1 78 TYR CD1 C 1.619 -1.951 22.732 1.00 . A A . 78 TYR CD1 1 1 1 1308 1 1 78 TYR CD2 C 3.339 -2.507 24.284 1.00 . A A . 78 TYR CD2 1 1 1 1309 1 1 78 TYR CE1 C 1.649 -3.233 22.230 1.00 . A A . 78 TYR CE1 1 1 1 1310 1 1 78 TYR CE2 C 3.377 -3.794 23.783 1.00 . A A . 78 TYR CE2 1 1 1 1311 1 1 78 TYR CG C 2.462 -1.565 23.768 1.00 . A A . 78 TYR CG 1 1 1 1312 1 1 78 TYR CZ C 2.530 -4.150 22.756 1.00 . A A . 78 TYR CZ 1 1 1 1313 1 1 78 TYR H H -0.317 -0.074 24.241 1.00 . A A . 78 TYR H 1 1 1 1314 1 1 78 TYR HA H 1.744 -0.484 26.318 1.00 . A A . 78 TYR HA 1 1 1 1315 1 1 78 TYR HB2 H 2.183 0.504 23.487 1.00 . A A . 78 TYR HB2 1 1 1 1316 1 1 78 TYR HB3 H 3.418 0.084 24.668 1.00 . A A . 78 TYR HB3 1 1 1 1317 1 1 78 TYR HD1 H 0.929 -1.228 22.322 1.00 . A A . 78 TYR HD1 1 1 1 1318 1 1 78 TYR HD2 H 4.003 -2.224 25.089 1.00 . A A . 78 TYR HD2 1 1 1 1319 1 1 78 TYR HE1 H 0.984 -3.513 21.427 1.00 . A A . 78 TYR HE1 1 1 1 1320 1 1 78 TYR HE2 H 4.068 -4.514 24.197 1.00 . A A . 78 TYR HE2 1 1 1 1321 1 1 78 TYR HH H 2.653 -6.054 22.979 1.00 . A A . 78 TYR HH 1 1 1 1322 1 1 78 TYR N N 0.107 -0.423 25.061 1.00 . A A . 78 TYR N 1 1 1 1323 1 1 78 TYR O O 1.283 2.381 24.875 1.00 . A A . 78 TYR O 1 1 1 1324 1 1 78 TYR OH O 2.564 -5.430 22.253 1.00 . A A . 78 TYR OH 1 1 1 1325 1 1 79 GLU C C 2.705 3.762 27.811 1.00 . A A . 79 GLU C 1 1 1 1326 1 1 79 GLU CA C 1.297 3.271 27.477 1.00 . A A . 79 GLU CA 1 1 1 1327 1 1 79 GLU CB C 0.351 3.496 28.671 1.00 . A A . 79 GLU CB 1 1 1 1328 1 1 79 GLU CD C 0.014 1.190 29.662 1.00 . A A . 79 GLU CD 1 1 1 1329 1 1 79 GLU CG C 0.589 2.575 29.862 1.00 . A A . 79 GLU CG 1 1 1 1330 1 1 79 GLU H H 1.307 1.162 27.743 1.00 . A A . 79 GLU H 1 1 1 1331 1 1 79 GLU HA H 0.933 3.847 26.638 1.00 . A A . 79 GLU HA 1 1 1 1332 1 1 79 GLU HB2 H 0.462 4.515 29.012 1.00 . A A . 79 GLU HB2 1 1 1 1333 1 1 79 GLU HB3 H -0.666 3.353 28.334 1.00 . A A . 79 GLU HB3 1 1 1 1334 1 1 79 GLU HG2 H 1.653 2.483 30.020 1.00 . A A . 79 GLU HG2 1 1 1 1335 1 1 79 GLU HG3 H 0.135 3.015 30.737 1.00 . A A . 79 GLU HG3 1 1 1 1336 1 1 79 GLU N N 1.318 1.873 27.059 1.00 . A A . 79 GLU N 1 1 1 1337 1 1 79 GLU O O 3.479 3.071 28.477 1.00 . A A . 79 GLU O 1 1 1 1338 1 1 79 GLU OE1 O -1.199 1.005 29.898 1.00 . A A . 79 GLU OE1 1 1 1 1339 1 1 79 GLU OE2 O 0.770 0.283 29.264 1.00 . A A . 79 GLU OE2 1 1 1 1340 1 1 80 PHE C C 4.177 6.927 28.194 1.00 . A A . 80 PHE C 1 1 1 1341 1 1 80 PHE CA C 4.332 5.556 27.548 1.00 . A A . 80 PHE CA 1 1 1 1342 1 1 80 PHE CB C 5.080 5.705 26.215 1.00 . A A . 80 PHE CB 1 1 1 1343 1 1 80 PHE CD1 C 6.101 3.462 25.727 1.00 . A A . 80 PHE CD1 1 1 1 1344 1 1 80 PHE CD2 C 4.317 4.222 24.339 1.00 . A A . 80 PHE CD2 1 1 1 1345 1 1 80 PHE CE1 C 6.183 2.296 24.989 1.00 . A A . 80 PHE CE1 1 1 1 1346 1 1 80 PHE CE2 C 4.394 3.059 23.597 1.00 . A A . 80 PHE CE2 1 1 1 1347 1 1 80 PHE CG C 5.169 4.436 25.412 1.00 . A A . 80 PHE CG 1 1 1 1348 1 1 80 PHE CZ C 5.328 2.095 23.923 1.00 . A A . 80 PHE CZ 1 1 1 1349 1 1 80 PHE H H 2.349 5.458 26.820 1.00 . A A . 80 PHE H 1 1 1 1350 1 1 80 PHE HA H 4.896 4.912 28.206 1.00 . A A . 80 PHE HA 1 1 1 1351 1 1 80 PHE HB2 H 4.573 6.442 25.611 1.00 . A A . 80 PHE HB2 1 1 1 1352 1 1 80 PHE HB3 H 6.086 6.043 26.414 1.00 . A A . 80 PHE HB3 1 1 1 1353 1 1 80 PHE HD1 H 6.769 3.618 26.557 1.00 . A A . 80 PHE HD1 1 1 1 1354 1 1 80 PHE HD2 H 3.587 4.976 24.083 1.00 . A A . 80 PHE HD2 1 1 1 1355 1 1 80 PHE HE1 H 6.913 1.543 25.246 1.00 . A A . 80 PHE HE1 1 1 1 1356 1 1 80 PHE HE2 H 3.725 2.904 22.763 1.00 . A A . 80 PHE HE2 1 1 1 1357 1 1 80 PHE HZ H 5.390 1.185 23.344 1.00 . A A . 80 PHE HZ 1 1 1 1358 1 1 80 PHE N N 3.022 4.957 27.335 1.00 . A A . 80 PHE N 1 1 1 1359 1 1 80 PHE O O 3.280 7.689 27.828 1.00 . A A . 80 PHE O 1 1 1 1360 1 1 81 ASP C C 5.981 9.483 29.134 1.00 . A A . 81 ASP C 1 1 1 1361 1 1 81 ASP CA C 5.007 8.532 29.823 1.00 . A A . 81 ASP CA 1 1 1 1362 1 1 81 ASP CB C 5.381 8.377 31.296 1.00 . A A . 81 ASP CB 1 1 1 1363 1 1 81 ASP CG C 4.926 9.551 32.137 1.00 . A A . 81 ASP CG 1 1 1 1364 1 1 81 ASP H H 5.713 6.570 29.424 1.00 . A A . 81 ASP H 1 1 1 1365 1 1 81 ASP HA H 4.006 8.932 29.745 1.00 . A A . 81 ASP HA 1 1 1 1366 1 1 81 ASP HB2 H 4.921 7.480 31.685 1.00 . A A . 81 ASP HB2 1 1 1 1367 1 1 81 ASP HB3 H 6.453 8.292 31.381 1.00 . A A . 81 ASP HB3 1 1 1 1368 1 1 81 ASP N N 5.036 7.234 29.155 1.00 . A A . 81 ASP N 1 1 1 1369 1 1 81 ASP O O 7.165 9.168 28.993 1.00 . A A . 81 ASP O 1 1 1 1370 1 1 81 ASP OD1 O 5.671 10.544 32.247 1.00 . A A . 81 ASP OD1 1 1 1 1371 1 1 81 ASP OD2 O 3.810 9.482 32.699 1.00 . A A . 81 ASP OD2 1 1 1 1372 1 1 82 ILE C C 6.214 12.984 28.450 1.00 . A A . 82 ILE C 1 1 1 1373 1 1 82 ILE CA C 6.291 11.560 27.904 1.00 . A A . 82 ILE CA 1 1 1 1374 1 1 82 ILE CB C 5.843 11.570 26.423 1.00 . A A . 82 ILE CB 1 1 1 1375 1 1 82 ILE CD1 C 3.885 12.130 24.879 1.00 . A A . 82 ILE CD1 1 1 1 1376 1 1 82 ILE CG1 C 4.374 12.000 26.307 1.00 . A A . 82 ILE CG1 1 1 1 1377 1 1 82 ILE CG2 C 6.045 10.198 25.799 1.00 . A A . 82 ILE CG2 1 1 1 1378 1 1 82 ILE H H 4.561 10.879 28.925 1.00 . A A . 82 ILE H 1 1 1 1379 1 1 82 ILE HA H 7.318 11.224 27.944 1.00 . A A . 82 ILE HA 1 1 1 1380 1 1 82 ILE HB H 6.461 12.274 25.886 1.00 . A A . 82 ILE HB 1 1 1 1381 1 1 82 ILE HD11 H 3.975 11.177 24.379 1.00 . A A . 82 ILE HD11 1 1 1 1382 1 1 82 ILE HD12 H 4.481 12.867 24.361 1.00 . A A . 82 ILE HD12 1 1 1 1383 1 1 82 ILE HD13 H 2.850 12.439 24.879 1.00 . A A . 82 ILE HD13 1 1 1 1384 1 1 82 ILE HG12 H 3.752 11.267 26.801 1.00 . A A . 82 ILE HG12 1 1 1 1385 1 1 82 ILE HG13 H 4.248 12.957 26.792 1.00 . A A . 82 ILE HG13 1 1 1 1386 1 1 82 ILE HG21 H 7.079 9.905 25.905 1.00 . A A . 82 ILE HG21 1 1 1 1387 1 1 82 ILE HG22 H 5.787 10.237 24.751 1.00 . A A . 82 ILE HG22 1 1 1 1388 1 1 82 ILE HG23 H 5.413 9.478 26.299 1.00 . A A . 82 ILE HG23 1 1 1 1389 1 1 82 ILE N N 5.486 10.636 28.697 1.00 . A A . 82 ILE N 1 1 1 1390 1 1 82 ILE O O 5.288 13.331 29.188 1.00 . A A . 82 ILE O 1 1 1 1391 1 1 83 GLU C C 8.015 16.033 27.469 1.00 . A A . 83 GLU C 1 1 1 1392 1 1 83 GLU CA C 7.227 15.207 28.482 1.00 . A A . 83 GLU CA 1 1 1 1393 1 1 83 GLU CB C 7.856 15.358 29.872 1.00 . A A . 83 GLU CB 1 1 1 1394 1 1 83 GLU CD C 9.952 15.153 31.267 1.00 . A A . 83 GLU CD 1 1 1 1395 1 1 83 GLU CG C 9.256 14.770 29.977 1.00 . A A . 83 GLU CG 1 1 1 1396 1 1 83 GLU H H 7.920 13.459 27.513 1.00 . A A . 83 GLU H 1 1 1 1397 1 1 83 GLU HA H 6.209 15.569 28.513 1.00 . A A . 83 GLU HA 1 1 1 1398 1 1 83 GLU HB2 H 7.912 16.408 30.116 1.00 . A A . 83 GLU HB2 1 1 1 1399 1 1 83 GLU HB3 H 7.225 14.863 30.595 1.00 . A A . 83 GLU HB3 1 1 1 1400 1 1 83 GLU HG2 H 9.185 13.692 29.930 1.00 . A A . 83 GLU HG2 1 1 1 1401 1 1 83 GLU HG3 H 9.846 15.128 29.145 1.00 . A A . 83 GLU HG3 1 1 1 1402 1 1 83 GLU N N 7.192 13.805 28.078 1.00 . A A . 83 GLU N 1 1 1 1403 1 1 83 GLU O O 8.879 15.503 26.768 1.00 . A A . 83 GLU O 1 1 1 1404 1 1 83 GLU OE1 O 9.717 14.486 32.299 1.00 . A A . 83 GLU OE1 1 1 1 1405 1 1 83 GLU OE2 O 10.742 16.121 31.255 1.00 . A A . 83 GLU OE2 1 1 1 1406 1 1 84 PHE C C 7.934 19.674 26.764 1.00 . A A . 84 PHE C 1 1 1 1407 1 1 84 PHE CA C 8.413 18.249 26.508 1.00 . A A . 84 PHE CA 1 1 1 1408 1 1 84 PHE CB C 8.219 17.887 25.025 1.00 . A A . 84 PHE CB 1 1 1 1409 1 1 84 PHE CD1 C 5.943 16.866 24.730 1.00 . A A . 84 PHE CD1 1 1 1 1410 1 1 84 PHE CD2 C 6.299 19.084 23.926 1.00 . A A . 84 PHE CD2 1 1 1 1411 1 1 84 PHE CE1 C 4.634 16.915 24.296 1.00 . A A . 84 PHE CE1 1 1 1 1412 1 1 84 PHE CE2 C 4.990 19.139 23.490 1.00 . A A . 84 PHE CE2 1 1 1 1413 1 1 84 PHE CG C 6.790 17.947 24.552 1.00 . A A . 84 PHE CG 1 1 1 1414 1 1 84 PHE CZ C 4.157 18.054 23.675 1.00 . A A . 84 PHE CZ 1 1 1 1415 1 1 84 PHE H H 6.941 17.662 27.916 1.00 . A A . 84 PHE H 1 1 1 1416 1 1 84 PHE HA H 9.464 18.187 26.754 1.00 . A A . 84 PHE HA 1 1 1 1417 1 1 84 PHE HB2 H 8.794 18.573 24.420 1.00 . A A . 84 PHE HB2 1 1 1 1418 1 1 84 PHE HB3 H 8.582 16.883 24.860 1.00 . A A . 84 PHE HB3 1 1 1 1419 1 1 84 PHE HD1 H 6.314 15.976 25.216 1.00 . A A . 84 PHE HD1 1 1 1 1420 1 1 84 PHE HD2 H 6.950 19.933 23.783 1.00 . A A . 84 PHE HD2 1 1 1 1421 1 1 84 PHE HE1 H 3.983 16.064 24.440 1.00 . A A . 84 PHE HE1 1 1 1 1422 1 1 84 PHE HE2 H 4.618 20.030 23.004 1.00 . A A . 84 PHE HE2 1 1 1 1423 1 1 84 PHE HZ H 3.134 18.096 23.335 1.00 . A A . 84 PHE HZ 1 1 1 1424 1 1 84 PHE N N 7.694 17.320 27.380 1.00 . A A . 84 PHE N 1 1 1 1425 1 1 84 PHE O O 6.870 19.879 27.347 1.00 . A A . 84 PHE O 1 1 1 1426 1 1 85 ASP C C 8.122 22.709 25.135 1.00 . A A . 85 ASP C 1 1 1 1427 1 1 85 ASP CA C 8.328 22.053 26.495 1.00 . A A . 85 ASP CA 1 1 1 1428 1 1 85 ASP CB C 9.366 22.828 27.318 1.00 . A A . 85 ASP CB 1 1 1 1429 1 1 85 ASP CG C 10.732 22.894 26.662 1.00 . A A . 85 ASP CG 1 1 1 1430 1 1 85 ASP H H 9.562 20.441 25.892 1.00 . A A . 85 ASP H 1 1 1 1431 1 1 85 ASP HA H 7.387 22.068 27.023 1.00 . A A . 85 ASP HA 1 1 1 1432 1 1 85 ASP HB2 H 9.014 23.838 27.463 1.00 . A A . 85 ASP HB2 1 1 1 1433 1 1 85 ASP HB3 H 9.473 22.351 28.282 1.00 . A A . 85 ASP HB3 1 1 1 1434 1 1 85 ASP N N 8.714 20.656 26.335 1.00 . A A . 85 ASP N 1 1 1 1435 1 1 85 ASP O O 8.339 22.082 24.096 1.00 . A A . 85 ASP O 1 1 1 1436 1 1 85 ASP OD1 O 11.523 21.944 26.849 1.00 . A A . 85 ASP OD1 1 1 1 1437 1 1 85 ASP OD2 O 11.023 23.907 25.985 1.00 . A A . 85 ASP OD2 1 1 1 1438 1 1 86 ILE C C 8.325 25.855 23.708 1.00 . A A . 86 ILE C 1 1 1 1439 1 1 86 ILE CA C 7.367 24.684 23.928 1.00 . A A . 86 ILE CA 1 1 1 1440 1 1 86 ILE CB C 5.911 25.209 23.938 1.00 . A A . 86 ILE CB 1 1 1 1441 1 1 86 ILE CD1 C 4.962 23.024 23.021 1.00 . A A . 86 ILE CD1 1 1 1 1442 1 1 86 ILE CG1 C 4.922 24.053 24.130 1.00 . A A . 86 ILE CG1 1 1 1 1443 1 1 86 ILE CG2 C 5.602 25.966 22.649 1.00 . A A . 86 ILE CG2 1 1 1 1444 1 1 86 ILE H H 7.585 24.417 26.014 1.00 . A A . 86 ILE H 1 1 1 1445 1 1 86 ILE HA H 7.470 23.995 23.103 1.00 . A A . 86 ILE HA 1 1 1 1446 1 1 86 ILE HB H 5.810 25.899 24.762 1.00 . A A . 86 ILE HB 1 1 1 1447 1 1 86 ILE HD11 H 4.242 22.245 23.226 1.00 . A A . 86 ILE HD11 1 1 1 1448 1 1 86 ILE HD12 H 5.952 22.594 22.967 1.00 . A A . 86 ILE HD12 1 1 1 1449 1 1 86 ILE HD13 H 4.723 23.499 22.081 1.00 . A A . 86 ILE HD13 1 1 1 1450 1 1 86 ILE HG12 H 5.148 23.545 25.057 1.00 . A A . 86 ILE HG12 1 1 1 1451 1 1 86 ILE HG13 H 3.917 24.451 24.180 1.00 . A A . 86 ILE HG13 1 1 1 1452 1 1 86 ILE HG21 H 4.585 26.323 22.676 1.00 . A A . 86 ILE HG21 1 1 1 1453 1 1 86 ILE HG22 H 5.730 25.306 21.804 1.00 . A A . 86 ILE HG22 1 1 1 1454 1 1 86 ILE HG23 H 6.277 26.805 22.556 1.00 . A A . 86 ILE HG23 1 1 1 1455 1 1 86 ILE N N 7.690 23.961 25.150 1.00 . A A . 86 ILE N 1 1 1 1456 1 1 86 ILE O O 8.087 26.959 24.203 1.00 . A A . 86 ILE O 1 1 1 1457 1 1 87 PRO C C 9.803 27.764 21.825 1.00 . A A . 87 PRO C 1 1 1 1458 1 1 87 PRO CA C 10.418 26.669 22.696 1.00 . A A . 87 PRO CA 1 1 1 1459 1 1 87 PRO CB C 11.516 25.936 21.919 1.00 . A A . 87 PRO CB 1 1 1 1460 1 1 87 PRO CD C 9.874 24.306 22.505 1.00 . A A . 87 PRO CD 1 1 1 1461 1 1 87 PRO CG C 10.884 24.669 21.454 1.00 . A A . 87 PRO CG 1 1 1 1462 1 1 87 PRO HA H 10.839 27.112 23.590 1.00 . A A . 87 PRO HA 1 1 1 1463 1 1 87 PRO HB2 H 11.834 26.546 21.087 1.00 . A A . 87 PRO HB2 1 1 1 1464 1 1 87 PRO HB3 H 12.355 25.742 22.570 1.00 . A A . 87 PRO HB3 1 1 1 1465 1 1 87 PRO HD2 H 9.041 23.779 22.065 1.00 . A A . 87 PRO HD2 1 1 1 1466 1 1 87 PRO HD3 H 10.331 23.712 23.281 1.00 . A A . 87 PRO HD3 1 1 1 1467 1 1 87 PRO HG2 H 10.397 24.827 20.503 1.00 . A A . 87 PRO HG2 1 1 1 1468 1 1 87 PRO HG3 H 11.632 23.895 21.371 1.00 . A A . 87 PRO HG3 1 1 1 1469 1 1 87 PRO N N 9.452 25.615 23.022 1.00 . A A . 87 PRO N 1 1 1 1470 1 1 87 PRO O O 8.736 27.578 21.235 1.00 . A A . 87 PRO O 1 1 1 1471 1 1 88 ILE C C 9.917 29.687 19.460 1.00 . A A . 88 ILE C 1 1 1 1472 1 1 88 ILE CA C 10.008 30.036 20.950 1.00 . A A . 88 ILE CA 1 1 1 1473 1 1 88 ILE CB C 10.931 31.261 21.142 1.00 . A A . 88 ILE CB 1 1 1 1474 1 1 88 ILE CD1 C 12.078 32.693 22.923 1.00 . A A . 88 ILE CD1 1 1 1 1475 1 1 88 ILE CG1 C 11.106 31.564 22.635 1.00 . A A . 88 ILE CG1 1 1 1 1476 1 1 88 ILE CG2 C 10.374 32.480 20.414 1.00 . A A . 88 ILE CG2 1 1 1 1477 1 1 88 ILE H H 11.354 28.966 22.193 1.00 . A A . 88 ILE H 1 1 1 1478 1 1 88 ILE HA H 9.023 30.289 21.314 1.00 . A A . 88 ILE HA 1 1 1 1479 1 1 88 ILE HB H 11.892 31.027 20.714 1.00 . A A . 88 ILE HB 1 1 1 1480 1 1 88 ILE HD11 H 13.043 32.453 22.501 1.00 . A A . 88 ILE HD11 1 1 1 1481 1 1 88 ILE HD12 H 12.174 32.822 23.992 1.00 . A A . 88 ILE HD12 1 1 1 1482 1 1 88 ILE HD13 H 11.710 33.608 22.483 1.00 . A A . 88 ILE HD13 1 1 1 1483 1 1 88 ILE HG12 H 10.150 31.837 23.053 1.00 . A A . 88 ILE HG12 1 1 1 1484 1 1 88 ILE HG13 H 11.469 30.677 23.133 1.00 . A A . 88 ILE HG13 1 1 1 1485 1 1 88 ILE HG21 H 10.271 32.255 19.362 1.00 . A A . 88 ILE HG21 1 1 1 1486 1 1 88 ILE HG22 H 11.047 33.313 20.540 1.00 . A A . 88 ILE HG22 1 1 1 1487 1 1 88 ILE HG23 H 9.407 32.733 20.824 1.00 . A A . 88 ILE HG23 1 1 1 1488 1 1 88 ILE N N 10.493 28.894 21.727 1.00 . A A . 88 ILE N 1 1 1 1489 1 1 88 ILE O O 9.175 30.314 18.700 1.00 . A A . 88 ILE O 1 1 1 1490 1 1 89 THR C C 9.358 27.575 17.282 1.00 . A A . 89 THR C 1 1 1 1491 1 1 89 THR CA C 10.687 28.228 17.676 1.00 . A A . 89 THR CA 1 1 1 1492 1 1 89 THR CB C 11.826 27.219 17.468 1.00 . A A . 89 THR CB 1 1 1 1493 1 1 89 THR CG2 C 12.508 27.444 16.128 1.00 . A A . 89 THR CG2 1 1 1 1494 1 1 89 THR H H 11.236 28.214 19.707 1.00 . A A . 89 THR H 1 1 1 1495 1 1 89 THR HA H 10.866 29.083 17.040 1.00 . A A . 89 THR HA 1 1 1 1496 1 1 89 THR HB H 11.415 26.219 17.489 1.00 . A A . 89 THR HB 1 1 1 1497 1 1 89 THR HG1 H 13.564 27.834 18.195 1.00 . A A . 89 THR HG1 1 1 1 1498 1 1 89 THR HG21 H 13.329 26.750 16.023 1.00 . A A . 89 THR HG21 1 1 1 1499 1 1 89 THR HG22 H 12.882 28.455 16.080 1.00 . A A . 89 THR HG22 1 1 1 1500 1 1 89 THR HG23 H 11.796 27.284 15.330 1.00 . A A . 89 THR HG23 1 1 1 1501 1 1 89 THR N N 10.666 28.674 19.056 1.00 . A A . 89 THR N 1 1 1 1502 1 1 89 THR O O 9.031 27.474 16.103 1.00 . A A . 89 THR O 1 1 1 1503 1 1 89 THR OG1 O 12.786 27.363 18.525 1.00 . A A . 89 THR OG1 1 1 1 1504 1 1 90 TYR C C 6.201 27.514 17.953 1.00 . A A . 90 TYR C 1 1 1 1505 1 1 90 TYR CA C 7.325 26.473 18.045 1.00 . A A . 90 TYR CA 1 1 1 1506 1 1 90 TYR CB C 7.062 25.471 19.182 1.00 . A A . 90 TYR CB 1 1 1 1507 1 1 90 TYR CD1 C 6.043 23.473 18.018 1.00 . A A . 90 TYR CD1 1 1 1 1508 1 1 90 TYR CD2 C 4.708 24.659 19.595 1.00 . A A . 90 TYR CD2 1 1 1 1509 1 1 90 TYR CE1 C 4.999 22.598 17.786 1.00 . A A . 90 TYR CE1 1 1 1 1510 1 1 90 TYR CE2 C 3.661 23.789 19.368 1.00 . A A . 90 TYR CE2 1 1 1 1511 1 1 90 TYR CG C 5.915 24.517 18.927 1.00 . A A . 90 TYR CG 1 1 1 1512 1 1 90 TYR CZ C 3.811 22.762 18.461 1.00 . A A . 90 TYR CZ 1 1 1 1513 1 1 90 TYR H H 8.890 27.300 19.206 1.00 . A A . 90 TYR H 1 1 1 1514 1 1 90 TYR HA H 7.393 25.941 17.107 1.00 . A A . 90 TYR HA 1 1 1 1515 1 1 90 TYR HB2 H 7.950 24.880 19.339 1.00 . A A . 90 TYR HB2 1 1 1 1516 1 1 90 TYR HB3 H 6.840 26.020 20.086 1.00 . A A . 90 TYR HB3 1 1 1 1517 1 1 90 TYR HD1 H 6.977 23.349 17.490 1.00 . A A . 90 TYR HD1 1 1 1 1518 1 1 90 TYR HD2 H 4.593 25.463 20.306 1.00 . A A . 90 TYR HD2 1 1 1 1519 1 1 90 TYR HE1 H 5.118 21.794 17.075 1.00 . A A . 90 TYR HE1 1 1 1 1520 1 1 90 TYR HE2 H 2.728 23.917 19.898 1.00 . A A . 90 TYR HE2 1 1 1 1521 1 1 90 TYR HH H 1.934 22.361 18.337 1.00 . A A . 90 TYR HH 1 1 1 1522 1 1 90 TYR N N 8.597 27.144 18.279 1.00 . A A . 90 TYR N 1 1 1 1523 1 1 90 TYR O O 6.228 28.517 18.664 1.00 . A A . 90 TYR O 1 1 1 1524 1 1 90 TYR OH O 2.772 21.892 18.237 1.00 . A A . 90 TYR OH 1 1 1 1525 1 1 91 PRO C C 5.591 26.221 14.873 1.00 . A A . 91 PRO C 1 1 1 1526 1 1 91 PRO CA C 5.032 26.091 16.285 1.00 . A A . 91 PRO CA 1 1 1 1527 1 1 91 PRO CB C 3.515 25.940 16.237 1.00 . A A . 91 PRO CB 1 1 1 1528 1 1 91 PRO CD C 4.073 28.225 16.852 1.00 . A A . 91 PRO CD 1 1 1 1529 1 1 91 PRO CG C 2.978 27.339 16.298 1.00 . A A . 91 PRO CG 1 1 1 1530 1 1 91 PRO HA H 5.465 25.230 16.770 1.00 . A A . 91 PRO HA 1 1 1 1531 1 1 91 PRO HB2 H 3.231 25.447 15.319 1.00 . A A . 91 PRO HB2 1 1 1 1532 1 1 91 PRO HB3 H 3.182 25.355 17.082 1.00 . A A . 91 PRO HB3 1 1 1 1533 1 1 91 PRO HD2 H 4.349 28.979 16.129 1.00 . A A . 91 PRO HD2 1 1 1 1534 1 1 91 PRO HD3 H 3.752 28.686 17.774 1.00 . A A . 91 PRO HD3 1 1 1 1535 1 1 91 PRO HG2 H 2.705 27.666 15.306 1.00 . A A . 91 PRO HG2 1 1 1 1536 1 1 91 PRO HG3 H 2.115 27.368 16.948 1.00 . A A . 91 PRO HG3 1 1 1 1537 1 1 91 PRO N N 5.186 27.296 17.093 1.00 . A A . 91 PRO N 1 1 1 1538 1 1 91 PRO O O 5.251 25.431 13.994 1.00 . A A . 91 PRO O 1 1 1 1539 1 1 92 THR C C 7.995 26.232 13.042 1.00 . A A . 92 THR C 1 1 1 1540 1 1 92 THR CA C 7.071 27.408 13.361 1.00 . A A . 92 THR CA 1 1 1 1541 1 1 92 THR CB C 7.874 28.720 13.339 1.00 . A A . 92 THR CB 1 1 1 1542 1 1 92 THR CG2 C 8.284 29.083 11.918 1.00 . A A . 92 THR CG2 1 1 1 1543 1 1 92 THR H H 6.651 27.834 15.387 1.00 . A A . 92 THR H 1 1 1 1544 1 1 92 THR HA H 6.294 27.465 12.611 1.00 . A A . 92 THR HA 1 1 1 1545 1 1 92 THR HB H 8.765 28.594 13.937 1.00 . A A . 92 THR HB 1 1 1 1546 1 1 92 THR HG1 H 7.526 30.139 14.678 1.00 . A A . 92 THR HG1 1 1 1 1547 1 1 92 THR HG21 H 8.860 29.996 11.930 1.00 . A A . 92 THR HG21 1 1 1 1548 1 1 92 THR HG22 H 7.401 29.222 11.313 1.00 . A A . 92 THR HG22 1 1 1 1549 1 1 92 THR HG23 H 8.883 28.286 11.501 1.00 . A A . 92 THR HG23 1 1 1 1550 1 1 92 THR N N 6.441 27.214 14.658 1.00 . A A . 92 THR N 1 1 1 1551 1 1 92 THR O O 8.079 25.771 11.906 1.00 . A A . 92 THR O 1 1 1 1552 1 1 92 THR OG1 O 7.079 29.780 13.893 1.00 . A A . 92 THR OG1 1 1 1 1553 1 1 93 THR C C 9.193 23.581 15.048 1.00 . A A . 93 THR C 1 1 1 1554 1 1 93 THR CA C 9.533 24.580 13.943 1.00 . A A . 93 THR CA 1 1 1 1555 1 1 93 THR CB C 11.022 24.977 14.029 1.00 . A A . 93 THR CB 1 1 1 1556 1 1 93 THR CG2 C 11.932 23.789 13.747 1.00 . A A . 93 THR CG2 1 1 1 1557 1 1 93 THR H H 8.615 26.200 14.938 1.00 . A A . 93 THR H 1 1 1 1558 1 1 93 THR HA H 9.348 24.126 12.981 1.00 . A A . 93 THR HA 1 1 1 1559 1 1 93 THR HB H 11.225 25.340 15.026 1.00 . A A . 93 THR HB 1 1 1 1560 1 1 93 THR HG1 H 10.467 26.298 12.667 1.00 . A A . 93 THR HG1 1 1 1 1561 1 1 93 THR HG21 H 12.963 24.100 13.824 1.00 . A A . 93 THR HG21 1 1 1 1562 1 1 93 THR HG22 H 11.742 23.414 12.752 1.00 . A A . 93 THR HG22 1 1 1 1563 1 1 93 THR HG23 H 11.737 23.008 14.467 1.00 . A A . 93 THR HG23 1 1 1 1564 1 1 93 THR N N 8.681 25.749 14.064 1.00 . A A . 93 THR N 1 1 1 1565 1 1 93 THR O O 8.885 23.977 16.174 1.00 . A A . 93 THR O 1 1 1 1566 1 1 93 THR OG1 O 11.292 26.023 13.082 1.00 . A A . 93 THR OG1 1 1 1 1567 1 1 94 ALA C C 9.946 21.113 16.755 1.00 . A A . 94 ALA C 1 1 1 1568 1 1 94 ALA CA C 8.872 21.253 15.672 1.00 . A A . 94 ALA CA 1 1 1 1569 1 1 94 ALA CB C 8.679 19.926 14.948 1.00 . A A . 94 ALA CB 1 1 1 1570 1 1 94 ALA H H 9.474 22.042 13.807 1.00 . A A . 94 ALA H 1 1 1 1571 1 1 94 ALA HA H 7.936 21.527 16.136 1.00 . A A . 94 ALA HA 1 1 1 1572 1 1 94 ALA HB1 H 7.931 20.039 14.176 1.00 . A A . 94 ALA HB1 1 1 1 1573 1 1 94 ALA HB2 H 8.360 19.170 15.651 1.00 . A A . 94 ALA HB2 1 1 1 1574 1 1 94 ALA HB3 H 9.615 19.627 14.499 1.00 . A A . 94 ALA HB3 1 1 1 1575 1 1 94 ALA N N 9.218 22.297 14.717 1.00 . A A . 94 ALA N 1 1 1 1576 1 1 94 ALA O O 11.135 21.283 16.483 1.00 . A A . 94 ALA O 1 1 1 1577 1 1 95 PRO C C 10.828 19.140 19.294 1.00 . A A . 95 PRO C 1 1 1 1578 1 1 95 PRO CA C 10.446 20.609 19.113 1.00 . A A . 95 PRO CA 1 1 1 1579 1 1 95 PRO CB C 9.614 21.097 20.295 1.00 . A A . 95 PRO CB 1 1 1 1580 1 1 95 PRO CD C 8.132 20.660 18.424 1.00 . A A . 95 PRO CD 1 1 1 1581 1 1 95 PRO CG C 8.197 20.762 19.934 1.00 . A A . 95 PRO CG 1 1 1 1582 1 1 95 PRO HA H 11.339 21.209 19.019 1.00 . A A . 95 PRO HA 1 1 1 1583 1 1 95 PRO HB2 H 9.924 20.583 21.195 1.00 . A A . 95 PRO HB2 1 1 1 1584 1 1 95 PRO HB3 H 9.747 22.162 20.419 1.00 . A A . 95 PRO HB3 1 1 1 1585 1 1 95 PRO HD2 H 7.742 19.697 18.128 1.00 . A A . 95 PRO HD2 1 1 1 1586 1 1 95 PRO HD3 H 7.521 21.454 18.020 1.00 . A A . 95 PRO HD3 1 1 1 1587 1 1 95 PRO HG2 H 7.925 19.817 20.380 1.00 . A A . 95 PRO HG2 1 1 1 1588 1 1 95 PRO HG3 H 7.536 21.542 20.283 1.00 . A A . 95 PRO HG3 1 1 1 1589 1 1 95 PRO N N 9.533 20.811 17.998 1.00 . A A . 95 PRO N 1 1 1 1590 1 1 95 PRO O O 10.487 18.292 18.469 1.00 . A A . 95 PRO O 1 1 1 1591 1 1 96 GLU C C 11.104 16.896 21.808 1.00 . A A . 96 GLU C 1 1 1 1592 1 1 96 GLU CA C 11.938 17.477 20.672 1.00 . A A . 96 GLU CA 1 1 1 1593 1 1 96 GLU CB C 13.421 17.439 21.049 1.00 . A A . 96 GLU CB 1 1 1 1594 1 1 96 GLU CD C 15.802 17.946 20.393 1.00 . A A . 96 GLU CD 1 1 1 1595 1 1 96 GLU CG C 14.341 18.060 20.009 1.00 . A A . 96 GLU CG 1 1 1 1596 1 1 96 GLU H H 11.753 19.553 21.014 1.00 . A A . 96 GLU H 1 1 1 1597 1 1 96 GLU HA H 11.782 16.885 19.784 1.00 . A A . 96 GLU HA 1 1 1 1598 1 1 96 GLU HB2 H 13.556 17.974 21.979 1.00 . A A . 96 GLU HB2 1 1 1 1599 1 1 96 GLU HB3 H 13.717 16.410 21.192 1.00 . A A . 96 GLU HB3 1 1 1 1600 1 1 96 GLU HG2 H 14.192 17.555 19.066 1.00 . A A . 96 GLU HG2 1 1 1 1601 1 1 96 GLU HG3 H 14.092 19.105 19.902 1.00 . A A . 96 GLU HG3 1 1 1 1602 1 1 96 GLU N N 11.522 18.841 20.384 1.00 . A A . 96 GLU N 1 1 1 1603 1 1 96 GLU O O 11.050 17.465 22.900 1.00 . A A . 96 GLU O 1 1 1 1604 1 1 96 GLU OE1 O 16.202 18.536 21.419 1.00 . A A . 96 GLU OE1 1 1 1 1605 1 1 96 GLU OE2 O 16.556 17.256 19.679 1.00 . A A . 96 GLU OE2 1 1 1 1606 1 1 97 ILE C C 10.543 14.112 23.331 1.00 . A A . 97 ILE C 1 1 1 1607 1 1 97 ILE CA C 9.661 15.094 22.561 1.00 . A A . 97 ILE CA 1 1 1 1608 1 1 97 ILE CB C 8.447 14.334 21.958 1.00 . A A . 97 ILE CB 1 1 1 1609 1 1 97 ILE CD1 C 7.869 15.724 19.888 1.00 . A A . 97 ILE CD1 1 1 1 1610 1 1 97 ILE CG1 C 7.463 15.298 21.283 1.00 . A A . 97 ILE CG1 1 1 1 1611 1 1 97 ILE CG2 C 7.725 13.527 23.032 1.00 . A A . 97 ILE CG2 1 1 1 1612 1 1 97 ILE H H 10.507 15.387 20.647 1.00 . A A . 97 ILE H 1 1 1 1613 1 1 97 ILE HA H 9.291 15.842 23.248 1.00 . A A . 97 ILE HA 1 1 1 1614 1 1 97 ILE HB H 8.823 13.642 21.217 1.00 . A A . 97 ILE HB 1 1 1 1615 1 1 97 ILE HD11 H 7.972 14.850 19.262 1.00 . A A . 97 ILE HD11 1 1 1 1616 1 1 97 ILE HD12 H 8.813 16.249 19.930 1.00 . A A . 97 ILE HD12 1 1 1 1617 1 1 97 ILE HD13 H 7.114 16.375 19.474 1.00 . A A . 97 ILE HD13 1 1 1 1618 1 1 97 ILE HG12 H 6.496 14.824 21.214 1.00 . A A . 97 ILE HG12 1 1 1 1619 1 1 97 ILE HG13 H 7.375 16.190 21.888 1.00 . A A . 97 ILE HG13 1 1 1 1620 1 1 97 ILE HG21 H 6.869 13.030 22.597 1.00 . A A . 97 ILE HG21 1 1 1 1621 1 1 97 ILE HG22 H 7.394 14.191 23.818 1.00 . A A . 97 ILE HG22 1 1 1 1622 1 1 97 ILE HG23 H 8.398 12.791 23.443 1.00 . A A . 97 ILE HG23 1 1 1 1623 1 1 97 ILE N N 10.452 15.772 21.544 1.00 . A A . 97 ILE N 1 1 1 1624 1 1 97 ILE O O 11.206 13.264 22.731 1.00 . A A . 97 ILE O 1 1 1 1625 1 1 98 ALA C C 10.615 12.155 25.955 1.00 . A A . 98 ALA C 1 1 1 1626 1 1 98 ALA CA C 11.380 13.391 25.496 1.00 . A A . 98 ALA CA 1 1 1 1627 1 1 98 ALA CB C 11.897 14.175 26.695 1.00 . A A . 98 ALA CB 1 1 1 1628 1 1 98 ALA H H 9.971 14.911 25.075 1.00 . A A . 98 ALA H 1 1 1 1629 1 1 98 ALA HA H 12.233 13.075 24.913 1.00 . A A . 98 ALA HA 1 1 1 1630 1 1 98 ALA HB1 H 11.065 14.483 27.313 1.00 . A A . 98 ALA HB1 1 1 1 1631 1 1 98 ALA HB2 H 12.432 15.048 26.350 1.00 . A A . 98 ALA HB2 1 1 1 1632 1 1 98 ALA HB3 H 12.561 13.551 27.272 1.00 . A A . 98 ALA HB3 1 1 1 1633 1 1 98 ALA N N 10.550 14.238 24.652 1.00 . A A . 98 ALA N 1 1 1 1634 1 1 98 ALA O O 9.601 12.259 26.650 1.00 . A A . 98 ALA O 1 1 1 1635 1 1 99 VAL C C 11.489 8.862 26.716 1.00 . A A . 99 VAL C 1 1 1 1636 1 1 99 VAL CA C 10.492 9.721 25.941 1.00 . A A . 99 VAL CA 1 1 1 1637 1 1 99 VAL CB C 9.974 8.926 24.720 1.00 . A A . 99 VAL CB 1 1 1 1638 1 1 99 VAL CG1 C 9.200 7.695 25.168 1.00 . A A . 99 VAL CG1 1 1 1 1639 1 1 99 VAL CG2 C 9.107 9.804 23.830 1.00 . A A . 99 VAL CG2 1 1 1 1640 1 1 99 VAL H H 11.902 10.977 24.980 1.00 . A A . 99 VAL H 1 1 1 1641 1 1 99 VAL HA H 9.652 9.941 26.584 1.00 . A A . 99 VAL HA 1 1 1 1642 1 1 99 VAL HB H 10.827 8.598 24.146 1.00 . A A . 99 VAL HB 1 1 1 1643 1 1 99 VAL HG11 H 8.866 7.143 24.302 1.00 . A A . 99 VAL HG11 1 1 1 1644 1 1 99 VAL HG12 H 8.344 8.001 25.751 1.00 . A A . 99 VAL HG12 1 1 1 1645 1 1 99 VAL HG13 H 9.839 7.067 25.772 1.00 . A A . 99 VAL HG13 1 1 1 1646 1 1 99 VAL HG21 H 9.688 10.642 23.474 1.00 . A A . 99 VAL HG21 1 1 1 1647 1 1 99 VAL HG22 H 8.262 10.165 24.395 1.00 . A A . 99 VAL HG22 1 1 1 1648 1 1 99 VAL HG23 H 8.757 9.225 22.989 1.00 . A A . 99 VAL HG23 1 1 1 1649 1 1 99 VAL N N 11.103 10.987 25.555 1.00 . A A . 99 VAL N 1 1 1 1650 1 1 99 VAL O O 12.210 8.048 26.131 1.00 . A A . 99 VAL O 1 1 1 1651 1 1 100 PRO C C 12.247 6.851 29.020 1.00 . A A . 100 PRO C 1 1 1 1652 1 1 100 PRO CA C 12.528 8.349 28.900 1.00 . A A . 100 PRO CA 1 1 1 1653 1 1 100 PRO CB C 12.362 9.031 30.261 1.00 . A A . 100 PRO CB 1 1 1 1654 1 1 100 PRO CD C 10.688 9.954 28.827 1.00 . A A . 100 PRO CD 1 1 1 1655 1 1 100 PRO CG C 10.973 9.568 30.252 1.00 . A A . 100 PRO CG 1 1 1 1656 1 1 100 PRO HA H 13.539 8.496 28.546 1.00 . A A . 100 PRO HA 1 1 1 1657 1 1 100 PRO HB2 H 12.498 8.305 31.047 1.00 . A A . 100 PRO HB2 1 1 1 1658 1 1 100 PRO HB3 H 13.089 9.824 30.363 1.00 . A A . 100 PRO HB3 1 1 1 1659 1 1 100 PRO HD2 H 9.647 9.785 28.593 1.00 . A A . 100 PRO HD2 1 1 1 1660 1 1 100 PRO HD3 H 10.953 10.987 28.655 1.00 . A A . 100 PRO HD3 1 1 1 1661 1 1 100 PRO HG2 H 10.282 8.803 30.580 1.00 . A A . 100 PRO HG2 1 1 1 1662 1 1 100 PRO HG3 H 10.912 10.433 30.895 1.00 . A A . 100 PRO HG3 1 1 1 1663 1 1 100 PRO N N 11.558 9.049 28.045 1.00 . A A . 100 PRO N 1 1 1 1664 1 1 100 PRO O O 13.027 6.110 29.615 1.00 . A A . 100 PRO O 1 1 1 1665 1 1 101 GLU C C 11.525 4.245 27.402 1.00 . A A . 101 GLU C 1 1 1 1666 1 1 101 GLU CA C 10.757 5.006 28.479 1.00 . A A . 101 GLU CA 1 1 1 1667 1 1 101 GLU CB C 9.250 4.859 28.256 1.00 . A A . 101 GLU CB 1 1 1 1668 1 1 101 GLU CD C 9.000 2.716 29.578 1.00 . A A . 101 GLU CD 1 1 1 1669 1 1 101 GLU CG C 8.756 3.419 28.261 1.00 . A A . 101 GLU CG 1 1 1 1670 1 1 101 GLU H H 10.521 7.060 28.044 1.00 . A A . 101 GLU H 1 1 1 1671 1 1 101 GLU HA H 11.012 4.599 29.447 1.00 . A A . 101 GLU HA 1 1 1 1672 1 1 101 GLU HB2 H 8.731 5.395 29.035 1.00 . A A . 101 GLU HB2 1 1 1 1673 1 1 101 GLU HB3 H 8.997 5.299 27.302 1.00 . A A . 101 GLU HB3 1 1 1 1674 1 1 101 GLU HG2 H 7.696 3.417 28.064 1.00 . A A . 101 GLU HG2 1 1 1 1675 1 1 101 GLU HG3 H 9.268 2.877 27.479 1.00 . A A . 101 GLU HG3 1 1 1 1676 1 1 101 GLU N N 11.122 6.415 28.467 1.00 . A A . 101 GLU N 1 1 1 1677 1 1 101 GLU O O 12.042 3.155 27.642 1.00 . A A . 101 GLU O 1 1 1 1678 1 1 101 GLU OE1 O 8.345 3.074 30.575 1.00 . A A . 101 GLU OE1 1 1 1 1679 1 1 101 GLU OE2 O 9.846 1.802 29.624 1.00 . A A . 101 GLU OE2 1 1 1 1680 1 1 102 LEU C C 13.733 4.399 25.064 1.00 . A A . 102 LEU C 1 1 1 1681 1 1 102 LEU CA C 12.228 4.176 25.080 1.00 . A A . 102 LEU CA 1 1 1 1682 1 1 102 LEU CB C 11.612 4.679 23.774 1.00 . A A . 102 LEU CB 1 1 1 1683 1 1 102 LEU CD1 C 9.593 5.018 22.331 1.00 . A A . 102 LEU CD1 1 1 1 1684 1 1 102 LEU CD2 C 9.754 2.987 23.783 1.00 . A A . 102 LEU CD2 1 1 1 1685 1 1 102 LEU CG C 10.103 4.464 23.651 1.00 . A A . 102 LEU CG 1 1 1 1686 1 1 102 LEU H H 11.272 5.750 26.118 1.00 . A A . 102 LEU H 1 1 1 1687 1 1 102 LEU HA H 12.035 3.117 25.172 1.00 . A A . 102 LEU HA 1 1 1 1688 1 1 102 LEU HB2 H 11.813 5.739 23.692 1.00 . A A . 102 LEU HB2 1 1 1 1689 1 1 102 LEU HB3 H 12.094 4.173 22.952 1.00 . A A . 102 LEU HB3 1 1 1 1690 1 1 102 LEU HD11 H 10.100 4.527 21.513 1.00 . A A . 102 LEU HD11 1 1 1 1691 1 1 102 LEU HD12 H 9.784 6.080 22.288 1.00 . A A . 102 LEU HD12 1 1 1 1692 1 1 102 LEU HD13 H 8.529 4.840 22.252 1.00 . A A . 102 LEU HD13 1 1 1 1693 1 1 102 LEU HD21 H 10.237 2.430 22.994 1.00 . A A . 102 LEU HD21 1 1 1 1694 1 1 102 LEU HD22 H 8.684 2.864 23.708 1.00 . A A . 102 LEU HD22 1 1 1 1695 1 1 102 LEU HD23 H 10.092 2.621 24.741 1.00 . A A . 102 LEU HD23 1 1 1 1696 1 1 102 LEU HG H 9.604 4.998 24.447 1.00 . A A . 102 LEU HG 1 1 1 1697 1 1 102 LEU N N 11.615 4.839 26.222 1.00 . A A . 102 LEU N 1 1 1 1698 1 1 102 LEU O O 14.495 3.513 24.669 1.00 . A A . 102 LEU O 1 1 1 1699 1 1 103 ASP C C 16.317 4.955 26.460 1.00 . A A . 103 ASP C 1 1 1 1700 1 1 103 ASP CA C 15.572 5.923 25.548 1.00 . A A . 103 ASP CA 1 1 1 1701 1 1 103 ASP CB C 15.771 7.358 26.039 1.00 . A A . 103 ASP CB 1 1 1 1702 1 1 103 ASP CG C 17.233 7.759 26.073 1.00 . A A . 103 ASP CG 1 1 1 1703 1 1 103 ASP H H 13.494 6.246 25.792 1.00 . A A . 103 ASP H 1 1 1 1704 1 1 103 ASP HA H 15.970 5.834 24.548 1.00 . A A . 103 ASP HA 1 1 1 1705 1 1 103 ASP HB2 H 15.247 8.034 25.379 1.00 . A A . 103 ASP HB2 1 1 1 1706 1 1 103 ASP HB3 H 15.367 7.451 27.037 1.00 . A A . 103 ASP HB3 1 1 1 1707 1 1 103 ASP N N 14.154 5.584 25.498 1.00 . A A . 103 ASP N 1 1 1 1708 1 1 103 ASP O O 15.904 4.717 27.595 1.00 . A A . 103 ASP O 1 1 1 1709 1 1 103 ASP OD1 O 17.754 8.207 25.031 1.00 . A A . 103 ASP OD1 1 1 1 1710 1 1 103 ASP OD2 O 17.867 7.636 27.142 1.00 . A A . 103 ASP OD2 1 1 1 1711 1 1 104 GLY C C 17.748 1.990 26.392 1.00 . A A . 104 GLY C 1 1 1 1712 1 1 104 GLY CA C 18.149 3.415 26.719 1.00 . A A . 104 GLY CA 1 1 1 1713 1 1 104 GLY H H 17.692 4.625 25.046 1.00 . A A . 104 GLY H 1 1 1 1714 1 1 104 GLY HA2 H 19.201 3.540 26.510 1.00 . A A . 104 GLY HA2 1 1 1 1715 1 1 104 GLY HA3 H 17.977 3.594 27.772 1.00 . A A . 104 GLY HA3 1 1 1 1716 1 1 104 GLY N N 17.397 4.383 25.951 1.00 . A A . 104 GLY N 1 1 1 1717 1 1 104 GLY O O 18.566 1.076 26.469 1.00 . A A . 104 GLY O 1 1 1 1718 1 1 105 LYS C C 16.132 0.119 24.228 1.00 . A A . 105 LYS C 1 1 1 1719 1 1 105 LYS CA C 15.976 0.469 25.709 1.00 . A A . 105 LYS CA 1 1 1 1720 1 1 105 LYS CB C 14.506 0.351 26.128 1.00 . A A . 105 LYS CB 1 1 1 1721 1 1 105 LYS CD C 12.890 -0.034 28.010 1.00 . A A . 105 LYS CD 1 1 1 1722 1 1 105 LYS CE C 12.654 0.046 29.510 1.00 . A A . 105 LYS CE 1 1 1 1723 1 1 105 LYS CG C 14.278 0.460 27.630 1.00 . A A . 105 LYS CG 1 1 1 1724 1 1 105 LYS H H 15.900 2.579 25.896 1.00 . A A . 105 LYS H 1 1 1 1725 1 1 105 LYS HA H 16.556 -0.233 26.287 1.00 . A A . 105 LYS HA 1 1 1 1726 1 1 105 LYS HB2 H 13.941 1.135 25.646 1.00 . A A . 105 LYS HB2 1 1 1 1727 1 1 105 LYS HB3 H 14.125 -0.606 25.799 1.00 . A A . 105 LYS HB3 1 1 1 1728 1 1 105 LYS HD2 H 12.153 0.573 27.507 1.00 . A A . 105 LYS HD2 1 1 1 1729 1 1 105 LYS HD3 H 12.789 -1.061 27.694 1.00 . A A . 105 LYS HD3 1 1 1 1730 1 1 105 LYS HE2 H 11.785 -0.544 29.756 1.00 . A A . 105 LYS HE2 1 1 1 1731 1 1 105 LYS HE3 H 13.518 -0.357 30.018 1.00 . A A . 105 LYS HE3 1 1 1 1732 1 1 105 LYS HG2 H 15.015 -0.138 28.143 1.00 . A A . 105 LYS HG2 1 1 1 1733 1 1 105 LYS HG3 H 14.377 1.493 27.929 1.00 . A A . 105 LYS HG3 1 1 1 1734 1 1 105 LYS HZ1 H 13.174 2.070 29.603 1.00 . A A . 105 LYS HZ1 1 1 1 1735 1 1 105 LYS HZ2 H 12.439 1.483 31.012 1.00 . A A . 105 LYS HZ2 1 1 1 1736 1 1 105 LYS HZ3 H 11.502 1.785 29.632 1.00 . A A . 105 LYS HZ3 1 1 1 1737 1 1 105 LYS N N 16.493 1.802 25.998 1.00 . A A . 105 LYS N 1 1 1 1738 1 1 105 LYS NZ N 12.432 1.443 29.970 1.00 . A A . 105 LYS NZ 1 1 1 1739 1 1 105 LYS O O 15.674 -0.931 23.774 1.00 . A A . 105 LYS O 1 1 1 1740 1 1 106 THR C C 18.347 1.449 21.672 1.00 . A A . 106 THR C 1 1 1 1741 1 1 106 THR CA C 17.065 0.732 22.082 1.00 . A A . 106 THR CA 1 1 1 1742 1 1 106 THR CB C 15.895 1.150 21.156 1.00 . A A . 106 THR CB 1 1 1 1743 1 1 106 THR CG2 C 15.699 2.662 21.151 1.00 . A A . 106 THR CG2 1 1 1 1744 1 1 106 THR H H 17.058 1.849 23.873 1.00 . A A . 106 THR H 1 1 1 1745 1 1 106 THR HA H 17.218 -0.332 21.977 1.00 . A A . 106 THR HA 1 1 1 1746 1 1 106 THR HB H 14.990 0.689 21.523 1.00 . A A . 106 THR HB 1 1 1 1747 1 1 106 THR HG1 H 15.467 0.035 19.572 1.00 . A A . 106 THR HG1 1 1 1 1748 1 1 106 THR HG21 H 16.588 3.140 20.769 1.00 . A A . 106 THR HG21 1 1 1 1749 1 1 106 THR HG22 H 15.509 3.005 22.157 1.00 . A A . 106 THR HG22 1 1 1 1750 1 1 106 THR HG23 H 14.856 2.912 20.522 1.00 . A A . 106 THR HG23 1 1 1 1751 1 1 106 THR N N 16.773 0.998 23.479 1.00 . A A . 106 THR N 1 1 1 1752 1 1 106 THR O O 18.706 2.476 22.254 1.00 . A A . 106 THR O 1 1 1 1753 1 1 106 THR OG1 O 16.140 0.692 19.820 1.00 . A A . 106 THR OG1 1 1 1 1754 1 1 107 ALA C C 20.060 2.590 19.232 1.00 . A A . 107 ALA C 1 1 1 1755 1 1 107 ALA CA C 20.301 1.464 20.232 1.00 . A A . 107 ALA CA 1 1 1 1756 1 1 107 ALA CB C 21.181 0.384 19.619 1.00 . A A . 107 ALA CB 1 1 1 1757 1 1 107 ALA H H 18.703 0.076 20.265 1.00 . A A . 107 ALA H 1 1 1 1758 1 1 107 ALA HA H 20.816 1.869 21.090 1.00 . A A . 107 ALA HA 1 1 1 1759 1 1 107 ALA HB1 H 21.310 -0.424 20.327 1.00 . A A . 107 ALA HB1 1 1 1 1760 1 1 107 ALA HB2 H 22.146 0.802 19.373 1.00 . A A . 107 ALA HB2 1 1 1 1761 1 1 107 ALA HB3 H 20.713 0.005 18.723 1.00 . A A . 107 ALA HB3 1 1 1 1762 1 1 107 ALA N N 19.045 0.892 20.692 1.00 . A A . 107 ALA N 1 1 1 1763 1 1 107 ALA O O 20.916 3.452 19.033 1.00 . A A . 107 ALA O 1 1 1 1764 1 1 108 LYS C C 17.897 4.800 18.309 1.00 . A A . 108 LYS C 1 1 1 1765 1 1 108 LYS CA C 18.556 3.604 17.630 1.00 . A A . 108 LYS CA 1 1 1 1766 1 1 108 LYS CB C 17.640 3.030 16.546 1.00 . A A . 108 LYS CB 1 1 1 1767 1 1 108 LYS CD C 16.339 3.410 14.437 1.00 . A A . 108 LYS CD 1 1 1 1768 1 1 108 LYS CE C 15.926 4.414 13.373 1.00 . A A . 108 LYS CE 1 1 1 1769 1 1 108 LYS CG C 17.301 4.018 15.438 1.00 . A A . 108 LYS CG 1 1 1 1770 1 1 108 LYS H H 18.233 1.891 18.825 1.00 . A A . 108 LYS H 1 1 1 1771 1 1 108 LYS HA H 19.477 3.932 17.173 1.00 . A A . 108 LYS HA 1 1 1 1772 1 1 108 LYS HB2 H 18.127 2.178 16.098 1.00 . A A . 108 LYS HB2 1 1 1 1773 1 1 108 LYS HB3 H 16.717 2.707 17.004 1.00 . A A . 108 LYS HB3 1 1 1 1774 1 1 108 LYS HD2 H 16.818 2.569 13.958 1.00 . A A . 108 LYS HD2 1 1 1 1775 1 1 108 LYS HD3 H 15.457 3.071 14.962 1.00 . A A . 108 LYS HD3 1 1 1 1776 1 1 108 LYS HE2 H 15.490 5.275 13.857 1.00 . A A . 108 LYS HE2 1 1 1 1777 1 1 108 LYS HE3 H 16.801 4.714 12.816 1.00 . A A . 108 LYS HE3 1 1 1 1778 1 1 108 LYS HG2 H 16.847 4.895 15.873 1.00 . A A . 108 LYS HG2 1 1 1 1779 1 1 108 LYS HG3 H 18.212 4.296 14.927 1.00 . A A . 108 LYS HG3 1 1 1 1780 1 1 108 LYS HZ1 H 14.637 4.537 11.731 1.00 . A A . 108 LYS HZ1 1 1 1 1781 1 1 108 LYS HZ2 H 14.087 3.514 12.969 1.00 . A A . 108 LYS HZ2 1 1 1 1782 1 1 108 LYS HZ3 H 15.342 3.009 11.944 1.00 . A A . 108 LYS HZ3 1 1 1 1783 1 1 108 LYS N N 18.890 2.586 18.611 1.00 . A A . 108 LYS N 1 1 1 1784 1 1 108 LYS NZ N 14.930 3.829 12.439 1.00 . A A . 108 LYS NZ 1 1 1 1785 1 1 108 LYS O O 16.670 4.922 18.339 1.00 . A A . 108 LYS O 1 1 1 1786 1 1 109 MET C C 19.059 8.054 19.140 1.00 . A A . 109 MET C 1 1 1 1787 1 1 109 MET CA C 18.221 6.851 19.549 1.00 . A A . 109 MET CA 1 1 1 1788 1 1 109 MET CB C 18.269 6.660 21.067 1.00 . A A . 109 MET CB 1 1 1 1789 1 1 109 MET CE C 14.709 8.192 22.613 1.00 . A A . 109 MET CE 1 1 1 1790 1 1 109 MET CG C 17.287 7.536 21.831 1.00 . A A . 109 MET CG 1 1 1 1791 1 1 109 MET H H 19.684 5.500 18.852 1.00 . A A . 109 MET H 1 1 1 1792 1 1 109 MET HA H 17.199 7.010 19.240 1.00 . A A . 109 MET HA 1 1 1 1793 1 1 109 MET HB2 H 18.047 5.629 21.293 1.00 . A A . 109 MET HB2 1 1 1 1794 1 1 109 MET HB3 H 19.265 6.887 21.415 1.00 . A A . 109 MET HB3 1 1 1 1795 1 1 109 MET HE1 H 13.643 8.049 22.513 1.00 . A A . 109 MET HE1 1 1 1 1796 1 1 109 MET HE2 H 14.957 9.220 22.393 1.00 . A A . 109 MET HE2 1 1 1 1797 1 1 109 MET HE3 H 15.011 7.959 23.624 1.00 . A A . 109 MET HE3 1 1 1 1798 1 1 109 MET HG2 H 17.460 7.410 22.890 1.00 . A A . 109 MET HG2 1 1 1 1799 1 1 109 MET HG3 H 17.457 8.568 21.559 1.00 . A A . 109 MET HG3 1 1 1 1800 1 1 109 MET N N 18.718 5.665 18.879 1.00 . A A . 109 MET N 1 1 1 1801 1 1 109 MET O O 20.286 7.959 19.062 1.00 . A A . 109 MET O 1 1 1 1802 1 1 109 MET SD S 15.567 7.117 21.472 1.00 . A A . 109 MET SD 1 1 1 1803 1 1 110 TYR C C 20.041 10.879 19.496 1.00 . A A . 110 TYR C 1 1 1 1804 1 1 110 TYR CA C 19.079 10.384 18.420 1.00 . A A . 110 TYR CA 1 1 1 1805 1 1 110 TYR CB C 18.043 11.467 18.095 1.00 . A A . 110 TYR CB 1 1 1 1806 1 1 110 TYR CD1 C 19.061 13.037 16.399 1.00 . A A . 110 TYR CD1 1 1 1 1807 1 1 110 TYR CD2 C 18.753 13.833 18.624 1.00 . A A . 110 TYR CD2 1 1 1 1808 1 1 110 TYR CE1 C 19.594 14.258 16.032 1.00 . A A . 110 TYR CE1 1 1 1 1809 1 1 110 TYR CE2 C 19.283 15.057 18.265 1.00 . A A . 110 TYR CE2 1 1 1 1810 1 1 110 TYR CG C 18.634 12.803 17.699 1.00 . A A . 110 TYR CG 1 1 1 1811 1 1 110 TYR CZ C 19.703 15.264 16.967 1.00 . A A . 110 TYR CZ 1 1 1 1812 1 1 110 TYR H H 17.419 9.177 18.944 1.00 . A A . 110 TYR H 1 1 1 1813 1 1 110 TYR HA H 19.639 10.151 17.526 1.00 . A A . 110 TYR HA 1 1 1 1814 1 1 110 TYR HB2 H 17.425 11.127 17.277 1.00 . A A . 110 TYR HB2 1 1 1 1815 1 1 110 TYR HB3 H 17.420 11.626 18.964 1.00 . A A . 110 TYR HB3 1 1 1 1816 1 1 110 TYR HD1 H 18.972 12.247 15.667 1.00 . A A . 110 TYR HD1 1 1 1 1817 1 1 110 TYR HD2 H 18.426 13.666 19.641 1.00 . A A . 110 TYR HD2 1 1 1 1818 1 1 110 TYR HE1 H 19.923 14.418 15.017 1.00 . A A . 110 TYR HE1 1 1 1 1819 1 1 110 TYR HE2 H 19.366 15.845 18.998 1.00 . A A . 110 TYR HE2 1 1 1 1820 1 1 110 TYR HH H 19.669 16.863 15.903 1.00 . A A . 110 TYR HH 1 1 1 1821 1 1 110 TYR N N 18.397 9.170 18.858 1.00 . A A . 110 TYR N 1 1 1 1822 1 1 110 TYR O O 21.230 11.082 19.245 1.00 . A A . 110 TYR O 1 1 1 1823 1 1 110 TYR OH O 20.223 16.484 16.602 1.00 . A A . 110 TYR OH 1 1 1 1824 1 1 111 ARG C C 19.485 11.221 23.084 1.00 . A A . 111 ARG C 1 1 1 1825 1 1 111 ARG CA C 20.279 11.526 21.826 1.00 . A A . 111 ARG CA 1 1 1 1826 1 1 111 ARG CB C 20.567 13.030 21.698 1.00 . A A . 111 ARG CB 1 1 1 1827 1 1 111 ARG CD C 21.826 15.039 22.538 1.00 . A A . 111 ARG CD 1 1 1 1828 1 1 111 ARG CG C 21.435 13.595 22.811 1.00 . A A . 111 ARG CG 1 1 1 1829 1 1 111 ARG CZ C 23.780 15.967 21.346 1.00 . A A . 111 ARG CZ 1 1 1 1830 1 1 111 ARG H H 18.555 10.855 20.821 1.00 . A A . 111 ARG H 1 1 1 1831 1 1 111 ARG HA H 21.211 10.977 21.851 1.00 . A A . 111 ARG HA 1 1 1 1832 1 1 111 ARG HB2 H 21.067 13.210 20.758 1.00 . A A . 111 ARG HB2 1 1 1 1833 1 1 111 ARG HB3 H 19.627 13.564 21.701 1.00 . A A . 111 ARG HB3 1 1 1 1834 1 1 111 ARG HD2 H 20.929 15.610 22.347 1.00 . A A . 111 ARG HD2 1 1 1 1835 1 1 111 ARG HD3 H 22.323 15.434 23.412 1.00 . A A . 111 ARG HD3 1 1 1 1836 1 1 111 ARG HE H 22.526 14.593 20.600 1.00 . A A . 111 ARG HE 1 1 1 1837 1 1 111 ARG HG2 H 20.884 13.550 23.740 1.00 . A A . 111 ARG HG2 1 1 1 1838 1 1 111 ARG HG3 H 22.331 12.998 22.893 1.00 . A A . 111 ARG HG3 1 1 1 1839 1 1 111 ARG HH11 H 23.454 16.779 23.186 1.00 . A A . 111 ARG HH11 1 1 1 1840 1 1 111 ARG HH12 H 24.851 17.387 22.337 1.00 . A A . 111 ARG HH12 1 1 1 1841 1 1 111 ARG HH21 H 24.348 15.380 19.487 1.00 . A A . 111 ARG HH21 1 1 1 1842 1 1 111 ARG HH22 H 25.371 16.572 20.236 1.00 . A A . 111 ARG HH22 1 1 1 1843 1 1 111 ARG N N 19.508 11.058 20.690 1.00 . A A . 111 ARG N 1 1 1 1844 1 1 111 ARG NE N 22.721 15.158 21.386 1.00 . A A . 111 ARG NE 1 1 1 1845 1 1 111 ARG NH1 N 24.050 16.773 22.371 1.00 . A A . 111 ARG NH1 1 1 1 1846 1 1 111 ARG NH2 N 24.561 15.978 20.270 1.00 . A A . 111 ARG NH2 1 1 1 1847 1 1 111 ARG O O 18.275 11.042 22.994 1.00 . A A . 111 ARG O 1 1 1 1848 1 1 112 GLY C C 18.229 11.549 25.762 1.00 . A A . 112 GLY C 1 1 1 1849 1 1 112 GLY CA C 19.507 10.775 25.479 1.00 . A A . 112 GLY CA 1 1 1 1850 1 1 112 GLY H H 21.126 11.325 24.221 1.00 . A A . 112 GLY H 1 1 1 1851 1 1 112 GLY HA2 H 19.269 9.723 25.446 1.00 . A A . 112 GLY HA2 1 1 1 1852 1 1 112 GLY HA3 H 20.201 10.944 26.290 1.00 . A A . 112 GLY HA3 1 1 1 1853 1 1 112 GLY N N 20.159 11.143 24.227 1.00 . A A . 112 GLY N 1 1 1 1854 1 1 112 GLY O O 18.271 12.662 26.291 1.00 . A A . 112 GLY O 1 1 1 1855 1 1 113 GLY C C 15.074 11.945 24.393 1.00 . A A . 113 GLY C 1 1 1 1856 1 1 113 GLY CA C 15.813 11.571 25.667 1.00 . A A . 113 GLY CA 1 1 1 1857 1 1 113 GLY H H 17.137 10.061 24.988 1.00 . A A . 113 GLY H 1 1 1 1858 1 1 113 GLY HA2 H 15.200 10.887 26.235 1.00 . A A . 113 GLY HA2 1 1 1 1859 1 1 113 GLY HA3 H 15.970 12.464 26.253 1.00 . A A . 113 GLY HA3 1 1 1 1860 1 1 113 GLY N N 17.096 10.949 25.417 1.00 . A A . 113 GLY N 1 1 1 1861 1 1 113 GLY O O 13.848 12.039 24.393 1.00 . A A . 113 GLY O 1 1 1 1862 1 1 114 LYS C C 14.901 11.475 21.104 1.00 . A A . 114 LYS C 1 1 1 1863 1 1 114 LYS CA C 15.233 12.620 22.055 1.00 . A A . 114 LYS CA 1 1 1 1864 1 1 114 LYS CB C 16.176 13.603 21.350 1.00 . A A . 114 LYS CB 1 1 1 1865 1 1 114 LYS CD C 17.309 14.888 23.208 1.00 . A A . 114 LYS CD 1 1 1 1866 1 1 114 LYS CE C 17.551 16.266 23.807 1.00 . A A . 114 LYS CE 1 1 1 1867 1 1 114 LYS CG C 16.328 14.949 22.048 1.00 . A A . 114 LYS CG 1 1 1 1868 1 1 114 LYS H H 16.771 11.911 23.335 1.00 . A A . 114 LYS H 1 1 1 1869 1 1 114 LYS HA H 14.319 13.136 22.302 1.00 . A A . 114 LYS HA 1 1 1 1870 1 1 114 LYS HB2 H 17.154 13.151 21.279 1.00 . A A . 114 LYS HB2 1 1 1 1871 1 1 114 LYS HB3 H 15.805 13.784 20.352 1.00 . A A . 114 LYS HB3 1 1 1 1872 1 1 114 LYS HD2 H 16.910 14.240 23.973 1.00 . A A . 114 LYS HD2 1 1 1 1873 1 1 114 LYS HD3 H 18.247 14.492 22.851 1.00 . A A . 114 LYS HD3 1 1 1 1874 1 1 114 LYS HE2 H 16.620 16.641 24.203 1.00 . A A . 114 LYS HE2 1 1 1 1875 1 1 114 LYS HE3 H 18.271 16.175 24.608 1.00 . A A . 114 LYS HE3 1 1 1 1876 1 1 114 LYS HG2 H 16.682 15.674 21.332 1.00 . A A . 114 LYS HG2 1 1 1 1877 1 1 114 LYS HG3 H 15.364 15.257 22.423 1.00 . A A . 114 LYS HG3 1 1 1 1878 1 1 114 LYS HZ1 H 18.565 18.018 23.270 1.00 . A A . 114 LYS HZ1 1 1 1 1879 1 1 114 LYS HZ2 H 17.282 17.617 22.226 1.00 . A A . 114 LYS HZ2 1 1 1 1880 1 1 114 LYS HZ3 H 18.736 16.755 22.160 1.00 . A A . 114 LYS HZ3 1 1 1 1881 1 1 114 LYS N N 15.813 12.132 23.305 1.00 . A A . 114 LYS N 1 1 1 1882 1 1 114 LYS NZ N 18.070 17.230 22.796 1.00 . A A . 114 LYS NZ 1 1 1 1883 1 1 114 LYS O O 15.735 10.606 20.843 1.00 . A A . 114 LYS O 1 1 1 1884 1 1 115 ILE C C 13.805 10.652 18.251 1.00 . A A . 115 ILE C 1 1 1 1885 1 1 115 ILE CA C 13.205 10.477 19.650 1.00 . A A . 115 ILE CA 1 1 1 1886 1 1 115 ILE CB C 11.668 10.504 19.545 1.00 . A A . 115 ILE CB 1 1 1 1887 1 1 115 ILE CD1 C 9.689 11.960 18.847 1.00 . A A . 115 ILE CD1 1 1 1 1888 1 1 115 ILE CG1 C 11.191 11.862 19.014 1.00 . A A . 115 ILE CG1 1 1 1 1889 1 1 115 ILE CG2 C 11.045 10.213 20.903 1.00 . A A . 115 ILE CG2 1 1 1 1890 1 1 115 ILE H H 13.080 12.236 20.817 1.00 . A A . 115 ILE H 1 1 1 1891 1 1 115 ILE HA H 13.500 9.513 20.039 1.00 . A A . 115 ILE HA 1 1 1 1892 1 1 115 ILE HB H 11.362 9.729 18.859 1.00 . A A . 115 ILE HB 1 1 1 1893 1 1 115 ILE HD11 H 9.355 11.219 18.136 1.00 . A A . 115 ILE HD11 1 1 1 1894 1 1 115 ILE HD12 H 9.430 12.946 18.489 1.00 . A A . 115 ILE HD12 1 1 1 1895 1 1 115 ILE HD13 H 9.208 11.787 19.800 1.00 . A A . 115 ILE HD13 1 1 1 1896 1 1 115 ILE HG12 H 11.499 12.637 19.702 1.00 . A A . 115 ILE HG12 1 1 1 1897 1 1 115 ILE HG13 H 11.644 12.042 18.051 1.00 . A A . 115 ILE HG13 1 1 1 1898 1 1 115 ILE HG21 H 11.342 9.229 21.233 1.00 . A A . 115 ILE HG21 1 1 1 1899 1 1 115 ILE HG22 H 9.968 10.258 20.824 1.00 . A A . 115 ILE HG22 1 1 1 1900 1 1 115 ILE HG23 H 11.383 10.949 21.619 1.00 . A A . 115 ILE HG23 1 1 1 1901 1 1 115 ILE N N 13.683 11.503 20.575 1.00 . A A . 115 ILE N 1 1 1 1902 1 1 115 ILE O O 14.439 11.666 17.957 1.00 . A A . 115 ILE O 1 1 1 1903 1 1 116 CYS C C 13.044 9.864 14.994 1.00 . A A . 116 CYS C 1 1 1 1904 1 1 116 CYS CA C 14.142 9.684 16.041 1.00 . A A . 116 CYS CA 1 1 1 1905 1 1 116 CYS CB C 14.908 8.387 15.767 1.00 . A A . 116 CYS CB 1 1 1 1906 1 1 116 CYS H H 13.034 8.903 17.665 1.00 . A A . 116 CYS H 1 1 1 1907 1 1 116 CYS HA H 14.827 10.518 15.975 1.00 . A A . 116 CYS HA 1 1 1 1908 1 1 116 CYS HB2 H 14.206 7.568 15.700 1.00 . A A . 116 CYS HB2 1 1 1 1909 1 1 116 CYS HB3 H 15.431 8.480 14.826 1.00 . A A . 116 CYS HB3 1 1 1 1910 1 1 116 CYS HG H 15.806 6.775 17.534 1.00 . A A . 116 CYS HG 1 1 1 1911 1 1 116 CYS N N 13.585 9.664 17.389 1.00 . A A . 116 CYS N 1 1 1 1912 1 1 116 CYS O O 12.423 8.894 14.561 1.00 . A A . 116 CYS O 1 1 1 1913 1 1 116 CYS SG S 16.125 7.965 17.035 1.00 . A A . 116 CYS SG 1 1 1 1914 1 1 117 LEU C C 12.276 11.005 12.199 1.00 . A A . 117 LEU C 1 1 1 1915 1 1 117 LEU CA C 11.784 11.397 13.592 1.00 . A A . 117 LEU CA 1 1 1 1916 1 1 117 LEU CB C 11.411 12.883 13.619 1.00 . A A . 117 LEU CB 1 1 1 1917 1 1 117 LEU CD1 C 10.455 14.858 14.830 1.00 . A A . 117 LEU CD1 1 1 1 1918 1 1 117 LEU CD2 C 9.386 12.609 15.078 1.00 . A A . 117 LEU CD2 1 1 1 1919 1 1 117 LEU CG C 10.700 13.358 14.889 1.00 . A A . 117 LEU CG 1 1 1 1920 1 1 117 LEU H H 13.309 11.843 14.994 1.00 . A A . 117 LEU H 1 1 1 1921 1 1 117 LEU HA H 10.908 10.811 13.826 1.00 . A A . 117 LEU HA 1 1 1 1922 1 1 117 LEU HB2 H 12.316 13.462 13.502 1.00 . A A . 117 LEU HB2 1 1 1 1923 1 1 117 LEU HB3 H 10.765 13.085 12.776 1.00 . A A . 117 LEU HB3 1 1 1 1924 1 1 117 LEU HD11 H 11.401 15.372 14.743 1.00 . A A . 117 LEU HD11 1 1 1 1925 1 1 117 LEU HD12 H 9.955 15.178 15.732 1.00 . A A . 117 LEU HD12 1 1 1 1926 1 1 117 LEU HD13 H 9.839 15.089 13.974 1.00 . A A . 117 LEU HD13 1 1 1 1927 1 1 117 LEU HD21 H 9.589 11.555 15.212 1.00 . A A . 117 LEU HD21 1 1 1 1928 1 1 117 LEU HD22 H 8.763 12.749 14.206 1.00 . A A . 117 LEU HD22 1 1 1 1929 1 1 117 LEU HD23 H 8.876 12.990 15.950 1.00 . A A . 117 LEU HD23 1 1 1 1930 1 1 117 LEU HG H 11.330 13.155 15.745 1.00 . A A . 117 LEU HG 1 1 1 1931 1 1 117 LEU N N 12.797 11.106 14.602 1.00 . A A . 117 LEU N 1 1 1 1932 1 1 117 LEU O O 13.481 10.909 11.961 1.00 . A A . 117 LEU O 1 1 1 1933 1 1 118 THR C C 12.242 11.592 9.151 1.00 . A A . 118 THR C 1 1 1 1934 1 1 118 THR CA C 11.673 10.402 9.921 1.00 . A A . 118 THR CA 1 1 1 1935 1 1 118 THR CB C 10.445 9.831 9.171 1.00 . A A . 118 THR CB 1 1 1 1936 1 1 118 THR CG2 C 9.232 10.739 9.320 1.00 . A A . 118 THR CG2 1 1 1 1937 1 1 118 THR H H 10.399 10.867 11.540 1.00 . A A . 118 THR H 1 1 1 1938 1 1 118 THR HA H 12.426 9.629 9.966 1.00 . A A . 118 THR HA 1 1 1 1939 1 1 118 THR HB H 10.204 8.869 9.598 1.00 . A A . 118 THR HB 1 1 1 1940 1 1 118 THR HG1 H 10.615 8.722 7.538 1.00 . A A . 118 THR HG1 1 1 1 1941 1 1 118 THR HG21 H 8.994 10.853 10.367 1.00 . A A . 118 THR HG21 1 1 1 1942 1 1 118 THR HG22 H 8.389 10.302 8.805 1.00 . A A . 118 THR HG22 1 1 1 1943 1 1 118 THR HG23 H 9.453 11.706 8.893 1.00 . A A . 118 THR HG23 1 1 1 1944 1 1 118 THR N N 11.338 10.776 11.288 1.00 . A A . 118 THR N 1 1 1 1945 1 1 118 THR O O 11.916 12.748 9.439 1.00 . A A . 118 THR O 1 1 1 1946 1 1 118 THR OG1 O 10.743 9.656 7.779 1.00 . A A . 118 THR OG1 1 1 1 1947 1 1 119 ASP C C 12.708 13.056 6.505 1.00 . A A . 119 ASP C 1 1 1 1948 1 1 119 ASP CA C 13.732 12.321 7.359 1.00 . A A . 119 ASP CA 1 1 1 1949 1 1 119 ASP CB C 14.793 11.687 6.453 1.00 . A A . 119 ASP CB 1 1 1 1950 1 1 119 ASP CG C 14.180 10.869 5.329 1.00 . A A . 119 ASP CG 1 1 1 1951 1 1 119 ASP H H 13.270 10.352 7.973 1.00 . A A . 119 ASP H 1 1 1 1952 1 1 119 ASP HA H 14.207 13.025 8.025 1.00 . A A . 119 ASP HA 1 1 1 1953 1 1 119 ASP HB2 H 15.398 12.467 6.016 1.00 . A A . 119 ASP HB2 1 1 1 1954 1 1 119 ASP HB3 H 15.422 11.038 7.046 1.00 . A A . 119 ASP HB3 1 1 1 1955 1 1 119 ASP N N 13.083 11.295 8.170 1.00 . A A . 119 ASP N 1 1 1 1956 1 1 119 ASP O O 12.909 14.210 6.135 1.00 . A A . 119 ASP O 1 1 1 1957 1 1 119 ASP OD1 O 13.433 9.913 5.623 1.00 . A A . 119 ASP OD1 1 1 1 1958 1 1 119 ASP OD2 O 14.419 11.200 4.147 1.00 . A A . 119 ASP OD2 1 1 1 1959 1 1 120 HIS C C 9.698 13.939 6.082 1.00 . A A . 120 HIS C 1 1 1 1960 1 1 120 HIS CA C 10.571 12.932 5.345 1.00 . A A . 120 HIS CA 1 1 1 1961 1 1 120 HIS CB C 9.703 11.807 4.783 1.00 . A A . 120 HIS CB 1 1 1 1962 1 1 120 HIS CD2 C 10.227 11.093 2.351 1.00 . A A . 120 HIS CD2 1 1 1 1963 1 1 120 HIS CE1 C 11.692 9.524 2.774 1.00 . A A . 120 HIS CE1 1 1 1 1964 1 1 120 HIS CG C 10.367 11.021 3.694 1.00 . A A . 120 HIS CG 1 1 1 1965 1 1 120 HIS H H 11.479 11.487 6.603 1.00 . A A . 120 HIS H 1 1 1 1966 1 1 120 HIS HA H 11.063 13.434 4.526 1.00 . A A . 120 HIS HA 1 1 1 1967 1 1 120 HIS HB2 H 9.454 11.123 5.580 1.00 . A A . 120 HIS HB2 1 1 1 1968 1 1 120 HIS HB3 H 8.795 12.232 4.381 1.00 . A A . 120 HIS HB3 1 1 1 1969 1 1 120 HIS HD1 H 11.653 9.761 4.806 1.00 . A A . 120 HIS HD1 1 1 1 1970 1 1 120 HIS HD2 H 9.575 11.764 1.811 1.00 . A A . 120 HIS HD2 1 1 1 1971 1 1 120 HIS HE1 H 12.411 8.728 2.649 1.00 . A A . 120 HIS HE1 1 1 1 1972 1 1 120 HIS HE2 H 11.337 10.130 0.853 1.00 . A A . 120 HIS HE2 1 1 1 1973 1 1 120 HIS N N 11.603 12.384 6.216 1.00 . A A . 120 HIS N 1 1 1 1974 1 1 120 HIS ND1 N 11.295 10.027 3.926 1.00 . A A . 120 HIS ND1 1 1 1 1975 1 1 120 HIS NE2 N 11.062 10.153 1.801 1.00 . A A . 120 HIS NE2 1 1 1 1976 1 1 120 HIS O O 9.034 14.771 5.462 1.00 . A A . 120 HIS O 1 1 1 1977 1 1 121 PHE C C 9.401 16.176 8.190 1.00 . A A . 121 PHE C 1 1 1 1978 1 1 121 PHE CA C 8.875 14.744 8.218 1.00 . A A . 121 PHE CA 1 1 1 1979 1 1 121 PHE CB C 8.808 14.230 9.658 1.00 . A A . 121 PHE CB 1 1 1 1980 1 1 121 PHE CD1 C 6.466 14.884 10.275 1.00 . A A . 121 PHE CD1 1 1 1 1981 1 1 121 PHE CD2 C 8.262 15.751 11.582 1.00 . A A . 121 PHE CD2 1 1 1 1982 1 1 121 PHE CE1 C 5.559 15.559 11.067 1.00 . A A . 121 PHE CE1 1 1 1 1983 1 1 121 PHE CE2 C 7.358 16.428 12.378 1.00 . A A . 121 PHE CE2 1 1 1 1984 1 1 121 PHE CG C 7.827 14.972 10.523 1.00 . A A . 121 PHE CG 1 1 1 1985 1 1 121 PHE CZ C 6.005 16.333 12.119 1.00 . A A . 121 PHE CZ 1 1 1 1986 1 1 121 PHE H H 10.290 13.214 7.846 1.00 . A A . 121 PHE H 1 1 1 1987 1 1 121 PHE HA H 7.879 14.733 7.797 1.00 . A A . 121 PHE HA 1 1 1 1988 1 1 121 PHE HB2 H 8.520 13.190 9.647 1.00 . A A . 121 PHE HB2 1 1 1 1989 1 1 121 PHE HB3 H 9.785 14.323 10.109 1.00 . A A . 121 PHE HB3 1 1 1 1990 1 1 121 PHE HD1 H 6.115 14.279 9.452 1.00 . A A . 121 PHE HD1 1 1 1 1991 1 1 121 PHE HD2 H 9.320 15.827 11.785 1.00 . A A . 121 PHE HD2 1 1 1 1992 1 1 121 PHE HE1 H 4.500 15.483 10.864 1.00 . A A . 121 PHE HE1 1 1 1 1993 1 1 121 PHE HE2 H 7.710 17.032 13.201 1.00 . A A . 121 PHE HE2 1 1 1 1994 1 1 121 PHE HZ H 5.296 16.862 12.738 1.00 . A A . 121 PHE HZ 1 1 1 1995 1 1 121 PHE N N 9.706 13.868 7.404 1.00 . A A . 121 PHE N 1 1 1 1996 1 1 121 PHE O O 8.628 17.131 8.216 1.00 . A A . 121 PHE O 1 1 1 1997 1 1 122 LYS C C 10.916 18.520 6.985 1.00 . A A . 122 LYS C 1 1 1 1998 1 1 122 LYS CA C 11.364 17.626 8.156 1.00 . A A . 122 LYS CA 1 1 1 1999 1 1 122 LYS CB C 12.890 17.467 8.183 1.00 . A A . 122 LYS CB 1 1 1 2000 1 1 122 LYS CD C 15.123 18.528 8.633 1.00 . A A . 122 LYS CD 1 1 1 2001 1 1 122 LYS CE C 15.792 17.878 7.432 1.00 . A A . 122 LYS CE 1 1 1 2002 1 1 122 LYS CG C 13.642 18.773 8.388 1.00 . A A . 122 LYS CG 1 1 1 2003 1 1 122 LYS H H 11.279 15.511 8.042 1.00 . A A . 122 LYS H 1 1 1 2004 1 1 122 LYS HA H 11.057 18.103 9.075 1.00 . A A . 122 LYS HA 1 1 1 2005 1 1 122 LYS HB2 H 13.155 16.796 8.986 1.00 . A A . 122 LYS HB2 1 1 1 2006 1 1 122 LYS HB3 H 13.210 17.036 7.247 1.00 . A A . 122 LYS HB3 1 1 1 2007 1 1 122 LYS HD2 H 15.604 19.474 8.831 1.00 . A A . 122 LYS HD2 1 1 1 2008 1 1 122 LYS HD3 H 15.233 17.880 9.489 1.00 . A A . 122 LYS HD3 1 1 1 2009 1 1 122 LYS HE2 H 15.217 17.012 7.143 1.00 . A A . 122 LYS HE2 1 1 1 2010 1 1 122 LYS HE3 H 15.807 18.586 6.615 1.00 . A A . 122 LYS HE3 1 1 1 2011 1 1 122 LYS HG2 H 13.532 19.385 7.506 1.00 . A A . 122 LYS HG2 1 1 1 2012 1 1 122 LYS HG3 H 13.225 19.288 9.241 1.00 . A A . 122 LYS HG3 1 1 1 2013 1 1 122 LYS HZ1 H 17.724 18.244 8.150 1.00 . A A . 122 LYS HZ1 1 1 1 2014 1 1 122 LYS HZ2 H 17.664 17.148 6.856 1.00 . A A . 122 LYS HZ2 1 1 1 2015 1 1 122 LYS HZ3 H 17.181 16.659 8.406 1.00 . A A . 122 LYS HZ3 1 1 1 2016 1 1 122 LYS N N 10.722 16.314 8.120 1.00 . A A . 122 LYS N 1 1 1 2017 1 1 122 LYS NZ N 17.186 17.455 7.732 1.00 . A A . 122 LYS NZ 1 1 1 2018 1 1 122 LYS O O 10.468 19.647 7.210 1.00 . A A . 122 LYS O 1 1 1 2019 1 1 123 PRO C C 9.000 18.950 4.575 1.00 . A A . 123 PRO C 1 1 1 2020 1 1 123 PRO CA C 10.524 18.831 4.574 1.00 . A A . 123 PRO CA 1 1 1 2021 1 1 123 PRO CB C 11.006 18.040 3.355 1.00 . A A . 123 PRO CB 1 1 1 2022 1 1 123 PRO CD C 11.638 16.787 5.289 1.00 . A A . 123 PRO CD 1 1 1 2023 1 1 123 PRO CG C 11.220 16.654 3.852 1.00 . A A . 123 PRO CG 1 1 1 2024 1 1 123 PRO HA H 10.955 19.822 4.554 1.00 . A A . 123 PRO HA 1 1 1 2025 1 1 123 PRO HB2 H 10.252 18.071 2.583 1.00 . A A . 123 PRO HB2 1 1 1 2026 1 1 123 PRO HB3 H 11.923 18.471 2.985 1.00 . A A . 123 PRO HB3 1 1 1 2027 1 1 123 PRO HD2 H 11.256 15.959 5.870 1.00 . A A . 123 PRO HD2 1 1 1 2028 1 1 123 PRO HD3 H 12.714 16.836 5.365 1.00 . A A . 123 PRO HD3 1 1 1 2029 1 1 123 PRO HG2 H 10.300 16.093 3.782 1.00 . A A . 123 PRO HG2 1 1 1 2030 1 1 123 PRO HG3 H 11.998 16.175 3.277 1.00 . A A . 123 PRO HG3 1 1 1 2031 1 1 123 PRO N N 11.021 18.057 5.717 1.00 . A A . 123 PRO N 1 1 1 2032 1 1 123 PRO O O 8.449 19.974 4.172 1.00 . A A . 123 PRO O 1 1 1 2033 1 1 124 LEU C C 6.377 19.030 6.025 1.00 . A A . 124 LEU C 1 1 1 2034 1 1 124 LEU CA C 6.865 17.901 5.121 1.00 . A A . 124 LEU CA 1 1 1 2035 1 1 124 LEU CB C 6.361 16.553 5.645 1.00 . A A . 124 LEU CB 1 1 1 2036 1 1 124 LEU CD1 C 4.226 16.497 4.325 1.00 . A A . 124 LEU CD1 1 1 1 2037 1 1 124 LEU CD2 C 4.464 15.092 6.381 1.00 . A A . 124 LEU CD2 1 1 1 2038 1 1 124 LEU CG C 4.839 16.407 5.714 1.00 . A A . 124 LEU CG 1 1 1 2039 1 1 124 LEU H H 8.818 17.107 5.344 1.00 . A A . 124 LEU H 1 1 1 2040 1 1 124 LEU HA H 6.479 18.060 4.125 1.00 . A A . 124 LEU HA 1 1 1 2041 1 1 124 LEU HB2 H 6.748 15.774 5.004 1.00 . A A . 124 LEU HB2 1 1 1 2042 1 1 124 LEU HB3 H 6.759 16.407 6.640 1.00 . A A . 124 LEU HB3 1 1 1 2043 1 1 124 LEU HD11 H 4.626 15.709 3.703 1.00 . A A . 124 LEU HD11 1 1 1 2044 1 1 124 LEU HD12 H 4.467 17.455 3.888 1.00 . A A . 124 LEU HD12 1 1 1 2045 1 1 124 LEU HD13 H 3.155 16.392 4.396 1.00 . A A . 124 LEU HD13 1 1 1 2046 1 1 124 LEU HD21 H 3.388 15.009 6.433 1.00 . A A . 124 LEU HD21 1 1 1 2047 1 1 124 LEU HD22 H 4.878 15.065 7.378 1.00 . A A . 124 LEU HD22 1 1 1 2048 1 1 124 LEU HD23 H 4.861 14.271 5.804 1.00 . A A . 124 LEU HD23 1 1 1 2049 1 1 124 LEU HG H 4.433 17.212 6.310 1.00 . A A . 124 LEU HG 1 1 1 2050 1 1 124 LEU N N 8.323 17.902 5.045 1.00 . A A . 124 LEU N 1 1 1 2051 1 1 124 LEU O O 5.447 19.764 5.676 1.00 . A A . 124 LEU O 1 1 1 2052 1 1 125 TRP C C 6.906 21.593 7.467 1.00 . A A . 125 TRP C 1 1 1 2053 1 1 125 TRP CA C 6.700 20.228 8.122 1.00 . A A . 125 TRP CA 1 1 1 2054 1 1 125 TRP CB C 7.575 20.091 9.376 1.00 . A A . 125 TRP CB 1 1 1 2055 1 1 125 TRP CD1 C 7.762 22.370 10.554 1.00 . A A . 125 TRP CD1 1 1 1 2056 1 1 125 TRP CD2 C 6.427 20.904 11.597 1.00 . A A . 125 TRP CD2 1 1 1 2057 1 1 125 TRP CE2 C 6.444 22.103 12.337 1.00 . A A . 125 TRP CE2 1 1 1 2058 1 1 125 TRP CE3 C 5.653 19.839 12.064 1.00 . A A . 125 TRP CE3 1 1 1 2059 1 1 125 TRP CG C 7.274 21.096 10.455 1.00 . A A . 125 TRP CG 1 1 1 2060 1 1 125 TRP CH2 C 4.971 21.202 13.949 1.00 . A A . 125 TRP CH2 1 1 1 2061 1 1 125 TRP CZ2 C 5.718 22.262 13.515 1.00 . A A . 125 TRP CZ2 1 1 1 2062 1 1 125 TRP CZ3 C 4.933 19.999 13.234 1.00 . A A . 125 TRP CZ3 1 1 1 2063 1 1 125 TRP H H 7.730 18.523 7.406 1.00 . A A . 125 TRP H 1 1 1 2064 1 1 125 TRP HA H 5.661 20.125 8.403 1.00 . A A . 125 TRP HA 1 1 1 2065 1 1 125 TRP HB2 H 7.433 19.106 9.795 1.00 . A A . 125 TRP HB2 1 1 1 2066 1 1 125 TRP HB3 H 8.611 20.207 9.093 1.00 . A A . 125 TRP HB3 1 1 1 2067 1 1 125 TRP HD1 H 8.437 22.820 9.842 1.00 . A A . 125 TRP HD1 1 1 1 2068 1 1 125 TRP HE1 H 7.462 23.901 11.968 1.00 . A A . 125 TRP HE1 1 1 1 2069 1 1 125 TRP HE3 H 5.611 18.902 11.529 1.00 . A A . 125 TRP HE3 1 1 1 2070 1 1 125 TRP HH2 H 4.396 21.282 14.858 1.00 . A A . 125 TRP HH2 1 1 1 2071 1 1 125 TRP HZ2 H 5.737 23.185 14.078 1.00 . A A . 125 TRP HZ2 1 1 1 2072 1 1 125 TRP HZ3 H 4.332 19.185 13.612 1.00 . A A . 125 TRP HZ3 1 1 1 2073 1 1 125 TRP N N 7.020 19.165 7.178 1.00 . A A . 125 TRP N 1 1 1 2074 1 1 125 TRP NE1 N 7.264 22.980 11.681 1.00 . A A . 125 TRP NE1 1 1 1 2075 1 1 125 TRP O O 5.985 22.403 7.399 1.00 . A A . 125 TRP O 1 1 1 2076 1 1 126 ALA C C 7.552 23.541 5.245 1.00 . A A . 126 ALA C 1 1 1 2077 1 1 126 ALA CA C 8.494 23.099 6.365 1.00 . A A . 126 ALA CA 1 1 1 2078 1 1 126 ALA CB C 9.923 23.032 5.851 1.00 . A A . 126 ALA CB 1 1 1 2079 1 1 126 ALA H H 8.765 21.078 6.943 1.00 . A A . 126 ALA H 1 1 1 2080 1 1 126 ALA HA H 8.460 23.836 7.154 1.00 . A A . 126 ALA HA 1 1 1 2081 1 1 126 ALA HB1 H 10.216 24.003 5.479 1.00 . A A . 126 ALA HB1 1 1 1 2082 1 1 126 ALA HB2 H 9.987 22.306 5.055 1.00 . A A . 126 ALA HB2 1 1 1 2083 1 1 126 ALA HB3 H 10.582 22.742 6.656 1.00 . A A . 126 ALA HB3 1 1 1 2084 1 1 126 ALA N N 8.109 21.809 6.942 1.00 . A A . 126 ALA N 1 1 1 2085 1 1 126 ALA O O 7.285 24.733 5.088 1.00 . A A . 126 ALA O 1 1 1 2086 1 1 127 ARG C C 4.806 23.413 3.809 1.00 . A A . 127 ARG C 1 1 1 2087 1 1 127 ARG CA C 6.167 22.887 3.351 1.00 . A A . 127 ARG CA 1 1 1 2088 1 1 127 ARG CB C 5.959 21.647 2.481 1.00 . A A . 127 ARG CB 1 1 1 2089 1 1 127 ARG CD C 6.909 20.007 0.837 1.00 . A A . 127 ARG CD 1 1 1 2090 1 1 127 ARG CG C 7.188 21.234 1.688 1.00 . A A . 127 ARG CG 1 1 1 2091 1 1 127 ARG CZ C 8.064 18.657 -0.876 1.00 . A A . 127 ARG CZ 1 1 1 2092 1 1 127 ARG H H 7.280 21.649 4.660 1.00 . A A . 127 ARG H 1 1 1 2093 1 1 127 ARG HA H 6.647 23.651 2.757 1.00 . A A . 127 ARG HA 1 1 1 2094 1 1 127 ARG HB2 H 5.676 20.822 3.116 1.00 . A A . 127 ARG HB2 1 1 1 2095 1 1 127 ARG HB3 H 5.157 21.842 1.785 1.00 . A A . 127 ARG HB3 1 1 1 2096 1 1 127 ARG HD2 H 6.587 19.202 1.482 1.00 . A A . 127 ARG HD2 1 1 1 2097 1 1 127 ARG HD3 H 6.120 20.242 0.138 1.00 . A A . 127 ARG HD3 1 1 1 2098 1 1 127 ARG HE H 8.954 19.987 0.332 1.00 . A A . 127 ARG HE 1 1 1 2099 1 1 127 ARG HG2 H 7.481 22.048 1.044 1.00 . A A . 127 ARG HG2 1 1 1 2100 1 1 127 ARG HG3 H 7.991 21.009 2.376 1.00 . A A . 127 ARG HG3 1 1 1 2101 1 1 127 ARG HH11 H 6.068 18.348 -0.770 1.00 . A A . 127 ARG HH11 1 1 1 2102 1 1 127 ARG HH12 H 6.902 17.392 -1.959 1.00 . A A . 127 ARG HH12 1 1 1 2103 1 1 127 ARG HH21 H 10.056 18.748 -1.231 1.00 . A A . 127 ARG HH21 1 1 1 2104 1 1 127 ARG HH22 H 9.177 17.627 -2.229 1.00 . A A . 127 ARG HH22 1 1 1 2105 1 1 127 ARG N N 7.046 22.584 4.476 1.00 . A A . 127 ARG N 1 1 1 2106 1 1 127 ARG NE N 8.088 19.572 0.092 1.00 . A A . 127 ARG NE 1 1 1 2107 1 1 127 ARG NH1 N 6.919 18.090 -1.228 1.00 . A A . 127 ARG NH1 1 1 1 2108 1 1 127 ARG NH2 N 9.189 18.317 -1.494 1.00 . A A . 127 ARG NH2 1 1 1 2109 1 1 127 ARG O O 4.180 24.211 3.113 1.00 . A A . 127 ARG O 1 1 1 2110 1 1 128 ASN C C 2.978 24.513 6.349 1.00 . A A . 128 ASN C 1 1 1 2111 1 1 128 ASN CA C 3.007 23.295 5.435 1.00 . A A . 128 ASN CA 1 1 1 2112 1 1 128 ASN CB C 2.375 22.095 6.149 1.00 . A A . 128 ASN CB 1 1 1 2113 1 1 128 ASN CG C 1.920 21.012 5.188 1.00 . A A . 128 ASN CG 1 1 1 2114 1 1 128 ASN H H 4.950 22.443 5.553 1.00 . A A . 128 ASN H 1 1 1 2115 1 1 128 ASN HA H 2.419 23.517 4.558 1.00 . A A . 128 ASN HA 1 1 1 2116 1 1 128 ASN HB2 H 3.099 21.667 6.826 1.00 . A A . 128 ASN HB2 1 1 1 2117 1 1 128 ASN HB3 H 1.518 22.434 6.714 1.00 . A A . 128 ASN HB3 1 1 1 2118 1 1 128 ASN HD21 H 3.665 20.067 5.367 1.00 . A A . 128 ASN HD21 1 1 1 2119 1 1 128 ASN HD22 H 2.510 19.333 4.307 1.00 . A A . 128 ASN HD22 1 1 1 2120 1 1 128 ASN N N 4.359 22.977 4.979 1.00 . A A . 128 ASN N 1 1 1 2121 1 1 128 ASN ND2 N 2.783 20.039 4.928 1.00 . A A . 128 ASN ND2 1 1 1 2122 1 1 128 ASN O O 1.936 25.148 6.484 1.00 . A A . 128 ASN O 1 1 1 2123 1 1 128 ASN OD1 O 0.794 21.036 4.691 1.00 . A A . 128 ASN OD1 1 1 1 2124 1 1 129 VAL C C 3.545 27.219 7.344 1.00 . A A . 129 VAL C 1 1 1 2125 1 1 129 VAL CA C 4.221 25.965 7.901 1.00 . A A . 129 VAL CA 1 1 1 2126 1 1 129 VAL CB C 5.698 26.295 8.227 1.00 . A A . 129 VAL CB 1 1 1 2127 1 1 129 VAL CG1 C 5.806 27.482 9.176 1.00 . A A . 129 VAL CG1 1 1 1 2128 1 1 129 VAL CG2 C 6.401 25.085 8.816 1.00 . A A . 129 VAL CG2 1 1 1 2129 1 1 129 VAL H H 4.920 24.297 6.784 1.00 . A A . 129 VAL H 1 1 1 2130 1 1 129 VAL HA H 3.725 25.680 8.821 1.00 . A A . 129 VAL HA 1 1 1 2131 1 1 129 VAL HB H 6.196 26.558 7.306 1.00 . A A . 129 VAL HB 1 1 1 2132 1 1 129 VAL HG11 H 6.847 27.683 9.382 1.00 . A A . 129 VAL HG11 1 1 1 2133 1 1 129 VAL HG12 H 5.295 27.252 10.100 1.00 . A A . 129 VAL HG12 1 1 1 2134 1 1 129 VAL HG13 H 5.354 28.351 8.721 1.00 . A A . 129 VAL HG13 1 1 1 2135 1 1 129 VAL HG21 H 5.901 24.784 9.724 1.00 . A A . 129 VAL HG21 1 1 1 2136 1 1 129 VAL HG22 H 7.428 25.337 9.037 1.00 . A A . 129 VAL HG22 1 1 1 2137 1 1 129 VAL HG23 H 6.375 24.273 8.104 1.00 . A A . 129 VAL HG23 1 1 1 2138 1 1 129 VAL N N 4.122 24.835 6.962 1.00 . A A . 129 VAL N 1 1 1 2139 1 1 129 VAL O O 3.821 27.634 6.213 1.00 . A A . 129 VAL O 1 1 1 2140 1 1 130 PRO C C 1.116 26.593 9.630 1.00 . A A . 130 PRO C 1 1 1 2141 1 1 130 PRO CA C 2.376 27.463 9.511 1.00 . A A . 130 PRO CA 1 1 1 2142 1 1 130 PRO CB C 2.168 28.823 10.176 1.00 . A A . 130 PRO CB 1 1 1 2143 1 1 130 PRO CD C 1.901 29.047 7.768 1.00 . A A . 130 PRO CD 1 1 1 2144 1 1 130 PRO CG C 1.649 29.729 9.095 1.00 . A A . 130 PRO CG 1 1 1 2145 1 1 130 PRO HA H 3.213 26.958 9.970 1.00 . A A . 130 PRO HA 1 1 1 2146 1 1 130 PRO HB2 H 1.455 28.722 10.980 1.00 . A A . 130 PRO HB2 1 1 1 2147 1 1 130 PRO HB3 H 3.110 29.179 10.567 1.00 . A A . 130 PRO HB3 1 1 1 2148 1 1 130 PRO HD2 H 0.969 28.769 7.303 1.00 . A A . 130 PRO HD2 1 1 1 2149 1 1 130 PRO HD3 H 2.474 29.689 7.116 1.00 . A A . 130 PRO HD3 1 1 1 2150 1 1 130 PRO HG2 H 0.590 29.888 9.232 1.00 . A A . 130 PRO HG2 1 1 1 2151 1 1 130 PRO HG3 H 2.173 30.674 9.132 1.00 . A A . 130 PRO HG3 1 1 1 2152 1 1 130 PRO N N 2.672 27.859 8.139 1.00 . A A . 130 PRO N 1 1 1 2153 1 1 130 PRO O O 1.052 25.499 9.076 1.00 . A A . 130 PRO O 1 1 1 2154 1 1 131 LYS C C -1.049 25.100 11.288 1.00 . A A . 131 LYS C 1 1 1 2155 1 1 131 LYS CA C -1.174 26.429 10.542 1.00 . A A . 131 LYS CA 1 1 1 2156 1 1 131 LYS CB C -1.825 26.205 9.170 1.00 . A A . 131 LYS CB 1 1 1 2157 1 1 131 LYS CD C -2.554 27.188 6.974 1.00 . A A . 131 LYS CD 1 1 1 2158 1 1 131 LYS CE C -2.540 28.421 6.085 1.00 . A A . 131 LYS CE 1 1 1 2159 1 1 131 LYS CG C -1.949 27.473 8.339 1.00 . A A . 131 LYS CG 1 1 1 2160 1 1 131 LYS H H 0.299 27.916 10.879 1.00 . A A . 131 LYS H 1 1 1 2161 1 1 131 LYS HA H -1.803 27.088 11.121 1.00 . A A . 131 LYS HA 1 1 1 2162 1 1 131 LYS HB2 H -1.231 25.495 8.614 1.00 . A A . 131 LYS HB2 1 1 1 2163 1 1 131 LYS HB3 H -2.815 25.796 9.317 1.00 . A A . 131 LYS HB3 1 1 1 2164 1 1 131 LYS HD2 H -1.984 26.406 6.495 1.00 . A A . 131 LYS HD2 1 1 1 2165 1 1 131 LYS HD3 H -3.576 26.861 7.106 1.00 . A A . 131 LYS HD3 1 1 1 2166 1 1 131 LYS HE2 H -1.517 28.730 5.936 1.00 . A A . 131 LYS HE2 1 1 1 2167 1 1 131 LYS HE3 H -2.980 28.167 5.132 1.00 . A A . 131 LYS HE3 1 1 1 2168 1 1 131 LYS HG2 H -2.580 28.175 8.863 1.00 . A A . 131 LYS HG2 1 1 1 2169 1 1 131 LYS HG3 H -0.966 27.900 8.205 1.00 . A A . 131 LYS HG3 1 1 1 2170 1 1 131 LYS HZ1 H -3.313 30.362 6.026 1.00 . A A . 131 LYS HZ1 1 1 1 2171 1 1 131 LYS HZ2 H -2.859 29.851 7.579 1.00 . A A . 131 LYS HZ2 1 1 1 2172 1 1 131 LYS HZ3 H -4.286 29.260 6.874 1.00 . A A . 131 LYS HZ3 1 1 1 2173 1 1 131 LYS N N 0.135 27.085 10.394 1.00 . A A . 131 LYS N 1 1 1 2174 1 1 131 LYS NZ N -3.302 29.549 6.682 1.00 . A A . 131 LYS NZ 1 1 1 2175 1 1 131 LYS O O -1.922 24.232 11.194 1.00 . A A . 131 LYS O 1 1 1 2176 1 1 132 PHE C C -0.298 23.710 14.160 1.00 . A A . 132 PHE C 1 1 1 2177 1 1 132 PHE CA C 0.292 23.718 12.758 1.00 . A A . 132 PHE CA 1 1 1 2178 1 1 132 PHE CB C 1.797 23.454 12.832 1.00 . A A . 132 PHE CB 1 1 1 2179 1 1 132 PHE CD1 C 2.072 21.434 11.385 1.00 . A A . 132 PHE CD1 1 1 1 2180 1 1 132 PHE CD2 C 3.136 23.460 10.714 1.00 . A A . 132 PHE CD2 1 1 1 2181 1 1 132 PHE CE1 C 2.579 20.793 10.273 1.00 . A A . 132 PHE CE1 1 1 1 2182 1 1 132 PHE CE2 C 3.646 22.823 9.600 1.00 . A A . 132 PHE CE2 1 1 1 2183 1 1 132 PHE CG C 2.345 22.772 11.617 1.00 . A A . 132 PHE CG 1 1 1 2184 1 1 132 PHE CZ C 3.366 21.488 9.379 1.00 . A A . 132 PHE CZ 1 1 1 2185 1 1 132 PHE H H 0.634 25.716 12.161 1.00 . A A . 132 PHE H 1 1 1 2186 1 1 132 PHE HA H -0.168 22.922 12.194 1.00 . A A . 132 PHE HA 1 1 1 2187 1 1 132 PHE HB2 H 2.316 24.394 12.947 1.00 . A A . 132 PHE HB2 1 1 1 2188 1 1 132 PHE HB3 H 2.004 22.827 13.687 1.00 . A A . 132 PHE HB3 1 1 1 2189 1 1 132 PHE HD1 H 1.453 20.890 12.083 1.00 . A A . 132 PHE HD1 1 1 1 2190 1 1 132 PHE HD2 H 3.356 24.503 10.886 1.00 . A A . 132 PHE HD2 1 1 1 2191 1 1 132 PHE HE1 H 2.361 19.750 10.104 1.00 . A A . 132 PHE HE1 1 1 1 2192 1 1 132 PHE HE2 H 4.262 23.370 8.901 1.00 . A A . 132 PHE HE2 1 1 1 2193 1 1 132 PHE HZ H 3.765 20.988 8.509 1.00 . A A . 132 PHE HZ 1 1 1 2194 1 1 132 PHE N N 0.019 24.960 12.056 1.00 . A A . 132 PHE N 1 1 1 2195 1 1 132 PHE O O -0.958 24.655 14.586 1.00 . A A . 132 PHE O 1 1 1 2196 1 1 133 GLY C C -0.084 21.099 16.754 1.00 . A A . 133 GLY C 1 1 1 2197 1 1 133 GLY CA C -0.542 22.431 16.202 1.00 . A A . 133 GLY CA 1 1 1 2198 1 1 133 GLY H H 0.474 21.899 14.444 1.00 . A A . 133 GLY H 1 1 1 2199 1 1 133 GLY HA2 H -0.161 23.229 16.826 1.00 . A A . 133 GLY HA2 1 1 1 2200 1 1 133 GLY HA3 H -1.621 22.462 16.202 1.00 . A A . 133 GLY HA3 1 1 1 2201 1 1 133 GLY N N -0.060 22.609 14.853 1.00 . A A . 133 GLY N 1 1 1 2202 1 1 133 GLY O O 0.229 20.191 15.978 1.00 . A A . 133 GLY O 1 1 1 2203 1 1 134 LEU C C -0.316 18.528 18.251 1.00 . A A . 134 LEU C 1 1 1 2204 1 1 134 LEU CA C 0.431 19.766 18.740 1.00 . A A . 134 LEU CA 1 1 1 2205 1 1 134 LEU CB C 0.288 19.898 20.257 1.00 . A A . 134 LEU CB 1 1 1 2206 1 1 134 LEU CD1 C 2.284 18.477 20.788 1.00 . A A . 134 LEU CD1 1 1 1 2207 1 1 134 LEU CD2 C 0.554 18.907 22.543 1.00 . A A . 134 LEU CD2 1 1 1 2208 1 1 134 LEU CG C 0.803 18.700 21.059 1.00 . A A . 134 LEU CG 1 1 1 2209 1 1 134 LEU H H -0.322 21.753 18.630 1.00 . A A . 134 LEU H 1 1 1 2210 1 1 134 LEU HA H 1.478 19.652 18.499 1.00 . A A . 134 LEU HA 1 1 1 2211 1 1 134 LEU HB2 H 0.828 20.778 20.578 1.00 . A A . 134 LEU HB2 1 1 1 2212 1 1 134 LEU HB3 H -0.757 20.033 20.489 1.00 . A A . 134 LEU HB3 1 1 1 2213 1 1 134 LEU HD11 H 2.633 17.639 21.371 1.00 . A A . 134 LEU HD11 1 1 1 2214 1 1 134 LEU HD12 H 2.840 19.362 21.063 1.00 . A A . 134 LEU HD12 1 1 1 2215 1 1 134 LEU HD13 H 2.432 18.272 19.738 1.00 . A A . 134 LEU HD13 1 1 1 2216 1 1 134 LEU HD21 H 0.901 18.043 23.090 1.00 . A A . 134 LEU HD21 1 1 1 2217 1 1 134 LEU HD22 H -0.504 19.041 22.714 1.00 . A A . 134 LEU HD22 1 1 1 2218 1 1 134 LEU HD23 H 1.088 19.784 22.879 1.00 . A A . 134 LEU HD23 1 1 1 2219 1 1 134 LEU HG H 0.270 17.812 20.750 1.00 . A A . 134 LEU HG 1 1 1 2220 1 1 134 LEU N N -0.044 20.981 18.074 1.00 . A A . 134 LEU N 1 1 1 2221 1 1 134 LEU O O 0.285 17.476 18.042 1.00 . A A . 134 LEU O 1 1 1 2222 1 1 135 ALA C C -1.912 17.062 16.209 1.00 . A A . 135 ALA C 1 1 1 2223 1 1 135 ALA CA C -2.436 17.563 17.554 1.00 . A A . 135 ALA CA 1 1 1 2224 1 1 135 ALA CB C -3.887 17.992 17.432 1.00 . A A . 135 ALA CB 1 1 1 2225 1 1 135 ALA H H -2.047 19.521 18.263 1.00 . A A . 135 ALA H 1 1 1 2226 1 1 135 ALA HA H -2.382 16.756 18.271 1.00 . A A . 135 ALA HA 1 1 1 2227 1 1 135 ALA HB1 H -3.965 18.788 16.707 1.00 . A A . 135 ALA HB1 1 1 1 2228 1 1 135 ALA HB2 H -4.243 18.342 18.391 1.00 . A A . 135 ALA HB2 1 1 1 2229 1 1 135 ALA HB3 H -4.484 17.153 17.110 1.00 . A A . 135 ALA HB3 1 1 1 2230 1 1 135 ALA N N -1.622 18.664 18.055 1.00 . A A . 135 ALA N 1 1 1 2231 1 1 135 ALA O O -1.896 15.864 15.942 1.00 . A A . 135 ALA O 1 1 1 2232 1 1 136 HIS C C 0.451 16.993 14.234 1.00 . A A . 136 HIS C 1 1 1 2233 1 1 136 HIS CA C -0.915 17.650 14.071 1.00 . A A . 136 HIS CA 1 1 1 2234 1 1 136 HIS CB C -0.790 18.895 13.183 1.00 . A A . 136 HIS CB 1 1 1 2235 1 1 136 HIS CD2 C -3.212 19.161 12.275 1.00 . A A . 136 HIS CD2 1 1 1 2236 1 1 136 HIS CE1 C -3.557 21.234 12.897 1.00 . A A . 136 HIS CE1 1 1 1 2237 1 1 136 HIS CG C -2.092 19.588 12.906 1.00 . A A . 136 HIS CG 1 1 1 2238 1 1 136 HIS H H -1.483 18.930 15.657 1.00 . A A . 136 HIS H 1 1 1 2239 1 1 136 HIS HA H -1.586 16.947 13.603 1.00 . A A . 136 HIS HA 1 1 1 2240 1 1 136 HIS HB2 H -0.136 19.605 13.663 1.00 . A A . 136 HIS HB2 1 1 1 2241 1 1 136 HIS HB3 H -0.362 18.606 12.236 1.00 . A A . 136 HIS HB3 1 1 1 2242 1 1 136 HIS HD1 H -1.722 21.483 13.761 1.00 . A A . 136 HIS HD1 1 1 1 2243 1 1 136 HIS HD2 H -3.369 18.181 11.845 1.00 . A A . 136 HIS HD2 1 1 1 2244 1 1 136 HIS HE1 H -4.015 22.198 13.049 1.00 . A A . 136 HIS HE1 1 1 1 2245 1 1 136 HIS HE2 H -5.070 20.127 12.056 1.00 . A A . 136 HIS HE2 1 1 1 2246 1 1 136 HIS N N -1.466 17.994 15.376 1.00 . A A . 136 HIS N 1 1 1 2247 1 1 136 HIS ND1 N -2.342 20.893 13.282 1.00 . A A . 136 HIS ND1 1 1 1 2248 1 1 136 HIS NE2 N -4.107 20.202 12.282 1.00 . A A . 136 HIS NE2 1 1 1 2249 1 1 136 HIS O O 0.731 15.969 13.622 1.00 . A A . 136 HIS O 1 1 1 2250 1 1 137 LEU C C 2.620 15.661 15.858 1.00 . A A . 137 LEU C 1 1 1 2251 1 1 137 LEU CA C 2.642 17.092 15.325 1.00 . A A . 137 LEU CA 1 1 1 2252 1 1 137 LEU CB C 3.366 18.008 16.321 1.00 . A A . 137 LEU CB 1 1 1 2253 1 1 137 LEU CD1 C 5.724 17.463 15.639 1.00 . A A . 137 LEU CD1 1 1 1 2254 1 1 137 LEU CD2 C 5.266 18.414 17.901 1.00 . A A . 137 LEU CD2 1 1 1 2255 1 1 137 LEU CG C 4.739 17.518 16.794 1.00 . A A . 137 LEU CG 1 1 1 2256 1 1 137 LEU H H 0.985 18.392 15.556 1.00 . A A . 137 LEU H 1 1 1 2257 1 1 137 LEU HA H 3.176 17.103 14.385 1.00 . A A . 137 LEU HA 1 1 1 2258 1 1 137 LEU HB2 H 3.498 18.974 15.856 1.00 . A A . 137 LEU HB2 1 1 1 2259 1 1 137 LEU HB3 H 2.736 18.131 17.190 1.00 . A A . 137 LEU HB3 1 1 1 2260 1 1 137 LEU HD11 H 5.835 18.449 15.214 1.00 . A A . 137 LEU HD11 1 1 1 2261 1 1 137 LEU HD12 H 5.356 16.784 14.885 1.00 . A A . 137 LEU HD12 1 1 1 2262 1 1 137 LEU HD13 H 6.681 17.116 16.000 1.00 . A A . 137 LEU HD13 1 1 1 2263 1 1 137 LEU HD21 H 4.588 18.384 18.740 1.00 . A A . 137 LEU HD21 1 1 1 2264 1 1 137 LEU HD22 H 5.343 19.428 17.537 1.00 . A A . 137 LEU HD22 1 1 1 2265 1 1 137 LEU HD23 H 6.239 18.066 18.213 1.00 . A A . 137 LEU HD23 1 1 1 2266 1 1 137 LEU HG H 4.639 16.518 17.191 1.00 . A A . 137 LEU HG 1 1 1 2267 1 1 137 LEU N N 1.287 17.590 15.079 1.00 . A A . 137 LEU N 1 1 1 2268 1 1 137 LEU O O 3.361 14.800 15.390 1.00 . A A . 137 LEU O 1 1 1 2269 1 1 138 MET C C 1.198 13.052 16.437 1.00 . A A . 138 MET C 1 1 1 2270 1 1 138 MET CA C 1.648 14.106 17.454 1.00 . A A . 138 MET CA 1 1 1 2271 1 1 138 MET CB C 0.681 14.190 18.644 1.00 . A A . 138 MET CB 1 1 1 2272 1 1 138 MET CE C -2.281 13.470 18.373 1.00 . A A . 138 MET CE 1 1 1 2273 1 1 138 MET CG C 0.270 12.851 19.241 1.00 . A A . 138 MET CG 1 1 1 2274 1 1 138 MET H H 1.189 16.151 17.161 1.00 . A A . 138 MET H 1 1 1 2275 1 1 138 MET HA H 2.626 13.831 17.821 1.00 . A A . 138 MET HA 1 1 1 2276 1 1 138 MET HB2 H 1.149 14.769 19.425 1.00 . A A . 138 MET HB2 1 1 1 2277 1 1 138 MET HB3 H -0.214 14.703 18.323 1.00 . A A . 138 MET HB3 1 1 1 2278 1 1 138 MET HE1 H -1.850 14.307 17.840 1.00 . A A . 138 MET HE1 1 1 1 2279 1 1 138 MET HE2 H -2.493 13.764 19.389 1.00 . A A . 138 MET HE2 1 1 1 2280 1 1 138 MET HE3 H -3.197 13.166 17.888 1.00 . A A . 138 MET HE3 1 1 1 2281 1 1 138 MET HG2 H 1.112 12.177 19.189 1.00 . A A . 138 MET HG2 1 1 1 2282 1 1 138 MET HG3 H -0.004 13.003 20.275 1.00 . A A . 138 MET HG3 1 1 1 2283 1 1 138 MET N N 1.763 15.419 16.836 1.00 . A A . 138 MET N 1 1 1 2284 1 1 138 MET O O 1.798 11.981 16.339 1.00 . A A . 138 MET O 1 1 1 2285 1 1 138 MET SD S -1.124 12.103 18.376 1.00 . A A . 138 MET SD 1 1 1 2286 1 1 139 ALA C C 0.518 12.193 13.522 1.00 . A A . 139 ALA C 1 1 1 2287 1 1 139 ALA CA C -0.406 12.430 14.714 1.00 . A A . 139 ALA CA 1 1 1 2288 1 1 139 ALA CB C -1.763 12.927 14.235 1.00 . A A . 139 ALA CB 1 1 1 2289 1 1 139 ALA H H -0.240 14.259 15.764 1.00 . A A . 139 ALA H 1 1 1 2290 1 1 139 ALA HA H -0.560 11.492 15.228 1.00 . A A . 139 ALA HA 1 1 1 2291 1 1 139 ALA HB1 H -2.405 13.097 15.087 1.00 . A A . 139 ALA HB1 1 1 1 2292 1 1 139 ALA HB2 H -2.211 12.185 13.589 1.00 . A A . 139 ALA HB2 1 1 1 2293 1 1 139 ALA HB3 H -1.637 13.850 13.689 1.00 . A A . 139 ALA HB3 1 1 1 2294 1 1 139 ALA N N 0.162 13.372 15.673 1.00 . A A . 139 ALA N 1 1 1 2295 1 1 139 ALA O O 0.640 11.067 13.044 1.00 . A A . 139 ALA O 1 1 1 2296 1 1 140 LEU C C 3.434 12.711 12.190 1.00 . A A . 140 LEU C 1 1 1 2297 1 1 140 LEU CA C 2.013 13.157 11.857 1.00 . A A . 140 LEU CA 1 1 1 2298 1 1 140 LEU CB C 2.058 14.506 11.133 1.00 . A A . 140 LEU CB 1 1 1 2299 1 1 140 LEU CD1 C 0.870 16.370 9.961 1.00 . A A . 140 LEU CD1 1 1 1 2300 1 1 140 LEU CD2 C 0.260 13.999 9.461 1.00 . A A . 140 LEU CD2 1 1 1 2301 1 1 140 LEU CG C 0.731 14.969 10.534 1.00 . A A . 140 LEU CG 1 1 1 2302 1 1 140 LEU H H 1.093 14.110 13.512 1.00 . A A . 140 LEU H 1 1 1 2303 1 1 140 LEU HA H 1.568 12.426 11.199 1.00 . A A . 140 LEU HA 1 1 1 2304 1 1 140 LEU HB2 H 2.390 15.254 11.837 1.00 . A A . 140 LEU HB2 1 1 1 2305 1 1 140 LEU HB3 H 2.783 14.441 10.337 1.00 . A A . 140 LEU HB3 1 1 1 2306 1 1 140 LEU HD11 H 1.137 17.056 10.752 1.00 . A A . 140 LEU HD11 1 1 1 2307 1 1 140 LEU HD12 H -0.068 16.673 9.521 1.00 . A A . 140 LEU HD12 1 1 1 2308 1 1 140 LEU HD13 H 1.640 16.374 9.204 1.00 . A A . 140 LEU HD13 1 1 1 2309 1 1 140 LEU HD21 H 1.004 13.934 8.680 1.00 . A A . 140 LEU HD21 1 1 1 2310 1 1 140 LEU HD22 H -0.672 14.349 9.042 1.00 . A A . 140 LEU HD22 1 1 1 2311 1 1 140 LEU HD23 H 0.113 13.022 9.898 1.00 . A A . 140 LEU HD23 1 1 1 2312 1 1 140 LEU HG H -0.017 14.998 11.312 1.00 . A A . 140 LEU HG 1 1 1 2313 1 1 140 LEU N N 1.176 13.247 13.052 1.00 . A A . 140 LEU N 1 1 1 2314 1 1 140 LEU O O 4.173 12.270 11.312 1.00 . A A . 140 LEU O 1 1 1 2315 1 1 141 GLY C C 5.228 11.250 14.731 1.00 . A A . 141 GLY C 1 1 1 2316 1 1 141 GLY CA C 5.168 12.473 13.840 1.00 . A A . 141 GLY CA 1 1 1 2317 1 1 141 GLY H H 3.185 13.164 14.123 1.00 . A A . 141 GLY H 1 1 1 2318 1 1 141 GLY HA2 H 5.747 12.282 12.949 1.00 . A A . 141 GLY HA2 1 1 1 2319 1 1 141 GLY HA3 H 5.607 13.307 14.370 1.00 . A A . 141 GLY HA3 1 1 1 2320 1 1 141 GLY N N 3.818 12.826 13.452 1.00 . A A . 141 GLY N 1 1 1 2321 1 1 141 GLY O O 5.739 10.201 14.330 1.00 . A A . 141 GLY O 1 1 1 2322 1 1 142 LEU C C 3.942 9.103 16.487 1.00 . A A . 142 LEU C 1 1 1 2323 1 1 142 LEU CA C 4.759 10.313 16.930 1.00 . A A . 142 LEU CA 1 1 1 2324 1 1 142 LEU CB C 4.258 10.824 18.285 1.00 . A A . 142 LEU CB 1 1 1 2325 1 1 142 LEU CD1 C 5.748 9.431 19.752 1.00 . A A . 142 LEU CD1 1 1 1 2326 1 1 142 LEU CD2 C 3.614 10.359 20.660 1.00 . A A . 142 LEU CD2 1 1 1 2327 1 1 142 LEU CG C 4.310 9.807 19.428 1.00 . A A . 142 LEU CG 1 1 1 2328 1 1 142 LEU H H 4.233 12.215 16.164 1.00 . A A . 142 LEU H 1 1 1 2329 1 1 142 LEU HA H 5.791 10.016 17.028 1.00 . A A . 142 LEU HA 1 1 1 2330 1 1 142 LEU HB2 H 4.859 11.678 18.566 1.00 . A A . 142 LEU HB2 1 1 1 2331 1 1 142 LEU HB3 H 3.236 11.148 18.169 1.00 . A A . 142 LEU HB3 1 1 1 2332 1 1 142 LEU HD11 H 6.216 9.001 18.879 1.00 . A A . 142 LEU HD11 1 1 1 2333 1 1 142 LEU HD12 H 5.757 8.711 20.556 1.00 . A A . 142 LEU HD12 1 1 1 2334 1 1 142 LEU HD13 H 6.292 10.315 20.053 1.00 . A A . 142 LEU HD13 1 1 1 2335 1 1 142 LEU HD21 H 3.634 9.621 21.448 1.00 . A A . 142 LEU HD21 1 1 1 2336 1 1 142 LEU HD22 H 2.589 10.599 20.417 1.00 . A A . 142 LEU HD22 1 1 1 2337 1 1 142 LEU HD23 H 4.124 11.252 20.992 1.00 . A A . 142 LEU HD23 1 1 1 2338 1 1 142 LEU HG H 3.792 8.909 19.124 1.00 . A A . 142 LEU HG 1 1 1 2339 1 1 142 LEU N N 4.694 11.381 15.937 1.00 . A A . 142 LEU N 1 1 1 2340 1 1 142 LEU O O 4.389 7.963 16.614 1.00 . A A . 142 LEU O 1 1 1 2341 1 1 143 GLY C C 2.508 7.294 14.597 1.00 . A A . 143 GLY C 1 1 1 2342 1 1 143 GLY CA C 1.855 8.310 15.525 1.00 . A A . 143 GLY CA 1 1 1 2343 1 1 143 GLY H H 2.477 10.307 15.854 1.00 . A A . 143 GLY H 1 1 1 2344 1 1 143 GLY HA2 H 1.488 7.792 16.396 1.00 . A A . 143 GLY HA2 1 1 1 2345 1 1 143 GLY HA3 H 1.016 8.758 15.012 1.00 . A A . 143 GLY HA3 1 1 1 2346 1 1 143 GLY N N 2.754 9.370 15.954 1.00 . A A . 143 GLY N 1 1 1 2347 1 1 143 GLY O O 2.586 6.111 14.939 1.00 . A A . 143 GLY O 1 1 1 2348 1 1 144 PRO C C 4.948 6.247 12.988 1.00 . A A . 144 PRO C 1 1 1 2349 1 1 144 PRO CA C 3.630 6.809 12.461 1.00 . A A . 144 PRO CA 1 1 1 2350 1 1 144 PRO CB C 3.869 7.680 11.224 1.00 . A A . 144 PRO CB 1 1 1 2351 1 1 144 PRO CD C 2.903 9.091 12.889 1.00 . A A . 144 PRO CD 1 1 1 2352 1 1 144 PRO CG C 3.857 9.078 11.728 1.00 . A A . 144 PRO CG 1 1 1 2353 1 1 144 PRO HA H 2.977 5.988 12.200 1.00 . A A . 144 PRO HA 1 1 1 2354 1 1 144 PRO HB2 H 4.821 7.427 10.781 1.00 . A A . 144 PRO HB2 1 1 1 2355 1 1 144 PRO HB3 H 3.078 7.515 10.507 1.00 . A A . 144 PRO HB3 1 1 1 2356 1 1 144 PRO HD2 H 3.219 9.803 13.635 1.00 . A A . 144 PRO HD2 1 1 1 2357 1 1 144 PRO HD3 H 1.901 9.316 12.550 1.00 . A A . 144 PRO HD3 1 1 1 2358 1 1 144 PRO HG2 H 4.848 9.359 12.052 1.00 . A A . 144 PRO HG2 1 1 1 2359 1 1 144 PRO HG3 H 3.511 9.744 10.952 1.00 . A A . 144 PRO HG3 1 1 1 2360 1 1 144 PRO N N 2.982 7.715 13.411 1.00 . A A . 144 PRO N 1 1 1 2361 1 1 144 PRO O O 5.306 5.113 12.677 1.00 . A A . 144 PRO O 1 1 1 2362 1 1 145 TRP C C 6.759 5.385 15.259 1.00 . A A . 145 TRP C 1 1 1 2363 1 1 145 TRP CA C 6.938 6.590 14.339 1.00 . A A . 145 TRP CA 1 1 1 2364 1 1 145 TRP CB C 7.641 7.723 15.090 1.00 . A A . 145 TRP CB 1 1 1 2365 1 1 145 TRP CD1 C 10.049 6.884 14.941 1.00 . A A . 145 TRP CD1 1 1 1 2366 1 1 145 TRP CD2 C 9.340 7.257 17.031 1.00 . A A . 145 TRP CD2 1 1 1 2367 1 1 145 TRP CE2 C 10.666 6.792 17.082 1.00 . A A . 145 TRP CE2 1 1 1 2368 1 1 145 TRP CE3 C 8.683 7.561 18.226 1.00 . A A . 145 TRP CE3 1 1 1 2369 1 1 145 TRP CG C 8.962 7.305 15.650 1.00 . A A . 145 TRP CG 1 1 1 2370 1 1 145 TRP CH2 C 10.684 6.928 19.437 1.00 . A A . 145 TRP CH2 1 1 1 2371 1 1 145 TRP CZ2 C 11.350 6.623 18.282 1.00 . A A . 145 TRP CZ2 1 1 1 2372 1 1 145 TRP CZ3 C 9.364 7.393 19.417 1.00 . A A . 145 TRP CZ3 1 1 1 2373 1 1 145 TRP H H 5.312 7.920 14.038 1.00 . A A . 145 TRP H 1 1 1 2374 1 1 145 TRP HA H 7.555 6.293 13.504 1.00 . A A . 145 TRP HA 1 1 1 2375 1 1 145 TRP HB2 H 7.807 8.550 14.416 1.00 . A A . 145 TRP HB2 1 1 1 2376 1 1 145 TRP HB3 H 7.016 8.046 15.909 1.00 . A A . 145 TRP HB3 1 1 1 2377 1 1 145 TRP HD1 H 10.079 6.806 13.865 1.00 . A A . 145 TRP HD1 1 1 1 2378 1 1 145 TRP HE1 H 11.959 6.233 15.521 1.00 . A A . 145 TRP HE1 1 1 1 2379 1 1 145 TRP HE3 H 7.665 7.922 18.229 1.00 . A A . 145 TRP HE3 1 1 1 2380 1 1 145 TRP HH2 H 11.176 6.810 20.391 1.00 . A A . 145 TRP HH2 1 1 1 2381 1 1 145 TRP HZ2 H 12.369 6.266 18.316 1.00 . A A . 145 TRP HZ2 1 1 1 2382 1 1 145 TRP HZ3 H 8.873 7.621 20.353 1.00 . A A . 145 TRP HZ3 1 1 1 2383 1 1 145 TRP N N 5.657 7.030 13.799 1.00 . A A . 145 TRP N 1 1 1 2384 1 1 145 TRP NE1 N 11.074 6.567 15.794 1.00 . A A . 145 TRP NE1 1 1 1 2385 1 1 145 TRP O O 7.621 4.504 15.318 1.00 . A A . 145 TRP O 1 1 1 2386 1 1 146 LEU C C 5.316 2.919 16.025 1.00 . A A . 146 LEU C 1 1 1 2387 1 1 146 LEU CA C 5.342 4.212 16.835 1.00 . A A . 146 LEU CA 1 1 1 2388 1 1 146 LEU CB C 4.009 4.415 17.559 1.00 . A A . 146 LEU CB 1 1 1 2389 1 1 146 LEU CD1 C 2.583 5.722 19.157 1.00 . A A . 146 LEU CD1 1 1 1 2390 1 1 146 LEU CD2 C 5.042 5.542 19.555 1.00 . A A . 146 LEU CD2 1 1 1 2391 1 1 146 LEU CG C 3.950 5.625 18.498 1.00 . A A . 146 LEU CG 1 1 1 2392 1 1 146 LEU H H 5.004 6.092 15.915 1.00 . A A . 146 LEU H 1 1 1 2393 1 1 146 LEU HA H 6.134 4.145 17.568 1.00 . A A . 146 LEU HA 1 1 1 2394 1 1 146 LEU HB2 H 3.234 4.523 16.814 1.00 . A A . 146 LEU HB2 1 1 1 2395 1 1 146 LEU HB3 H 3.803 3.529 18.140 1.00 . A A . 146 LEU HB3 1 1 1 2396 1 1 146 LEU HD11 H 1.822 5.832 18.397 1.00 . A A . 146 LEU HD11 1 1 1 2397 1 1 146 LEU HD12 H 2.562 6.578 19.815 1.00 . A A . 146 LEU HD12 1 1 1 2398 1 1 146 LEU HD13 H 2.395 4.825 19.729 1.00 . A A . 146 LEU HD13 1 1 1 2399 1 1 146 LEU HD21 H 6.010 5.527 19.076 1.00 . A A . 146 LEU HD21 1 1 1 2400 1 1 146 LEU HD22 H 4.913 4.639 20.133 1.00 . A A . 146 LEU HD22 1 1 1 2401 1 1 146 LEU HD23 H 4.976 6.401 20.209 1.00 . A A . 146 LEU HD23 1 1 1 2402 1 1 146 LEU HG H 4.109 6.527 17.923 1.00 . A A . 146 LEU HG 1 1 1 2403 1 1 146 LEU N N 5.639 5.342 15.967 1.00 . A A . 146 LEU N 1 1 1 2404 1 1 146 LEU O O 5.852 1.899 16.447 1.00 . A A . 146 LEU O 1 1 1 2405 1 1 147 ALA C C 5.989 1.498 13.311 1.00 . A A . 147 ALA C 1 1 1 2406 1 1 147 ALA CA C 4.645 1.813 13.973 1.00 . A A . 147 ALA CA 1 1 1 2407 1 1 147 ALA CB C 3.574 2.032 12.915 1.00 . A A . 147 ALA CB 1 1 1 2408 1 1 147 ALA H H 4.378 3.838 14.522 1.00 . A A . 147 ALA H 1 1 1 2409 1 1 147 ALA HA H 4.349 0.973 14.582 1.00 . A A . 147 ALA HA 1 1 1 2410 1 1 147 ALA HB1 H 2.634 2.262 13.396 1.00 . A A . 147 ALA HB1 1 1 1 2411 1 1 147 ALA HB2 H 3.466 1.137 12.321 1.00 . A A . 147 ALA HB2 1 1 1 2412 1 1 147 ALA HB3 H 3.860 2.854 12.277 1.00 . A A . 147 ALA HB3 1 1 1 2413 1 1 147 ALA N N 4.741 2.983 14.835 1.00 . A A . 147 ALA N 1 1 1 2414 1 1 147 ALA O O 6.110 0.519 12.572 1.00 . A A . 147 ALA O 1 1 1 2415 1 1 148 VAL C C 9.309 1.597 14.006 1.00 . A A . 148 VAL C 1 1 1 2416 1 1 148 VAL CA C 8.312 2.152 12.987 1.00 . A A . 148 VAL CA 1 1 1 2417 1 1 148 VAL CB C 8.854 3.482 12.411 1.00 . A A . 148 VAL CB 1 1 1 2418 1 1 148 VAL CG1 C 10.260 3.308 11.865 1.00 . A A . 148 VAL CG1 1 1 1 2419 1 1 148 VAL CG2 C 7.930 4.017 11.328 1.00 . A A . 148 VAL CG2 1 1 1 2420 1 1 148 VAL H H 6.835 3.089 14.178 1.00 . A A . 148 VAL H 1 1 1 2421 1 1 148 VAL HA H 8.219 1.446 12.174 1.00 . A A . 148 VAL HA 1 1 1 2422 1 1 148 VAL HB H 8.894 4.208 13.208 1.00 . A A . 148 VAL HB 1 1 1 2423 1 1 148 VAL HG11 H 10.247 2.591 11.055 1.00 . A A . 148 VAL HG11 1 1 1 2424 1 1 148 VAL HG12 H 10.908 2.950 12.650 1.00 . A A . 148 VAL HG12 1 1 1 2425 1 1 148 VAL HG13 H 10.626 4.257 11.501 1.00 . A A . 148 VAL HG13 1 1 1 2426 1 1 148 VAL HG21 H 6.956 4.217 11.752 1.00 . A A . 148 VAL HG21 1 1 1 2427 1 1 148 VAL HG22 H 7.835 3.288 10.537 1.00 . A A . 148 VAL HG22 1 1 1 2428 1 1 148 VAL HG23 H 8.340 4.932 10.926 1.00 . A A . 148 VAL HG23 1 1 1 2429 1 1 148 VAL N N 6.991 2.330 13.574 1.00 . A A . 148 VAL N 1 1 1 2430 1 1 148 VAL O O 9.921 0.553 13.776 1.00 . A A . 148 VAL O 1 1 1 2431 1 1 149 GLU C C 9.956 1.011 17.222 1.00 . A A . 149 GLU C 1 1 1 2432 1 1 149 GLU CA C 10.484 1.918 16.110 1.00 . A A . 149 GLU CA 1 1 1 2433 1 1 149 GLU CB C 11.102 3.175 16.723 1.00 . A A . 149 GLU CB 1 1 1 2434 1 1 149 GLU CD C 12.843 3.555 14.928 1.00 . A A . 149 GLU CD 1 1 1 2435 1 1 149 GLU CG C 12.578 3.345 16.404 1.00 . A A . 149 GLU CG 1 1 1 2436 1 1 149 GLU H H 8.862 3.040 15.321 1.00 . A A . 149 GLU H 1 1 1 2437 1 1 149 GLU HA H 11.257 1.386 15.576 1.00 . A A . 149 GLU HA 1 1 1 2438 1 1 149 GLU HB2 H 10.573 4.039 16.351 1.00 . A A . 149 GLU HB2 1 1 1 2439 1 1 149 GLU HB3 H 10.991 3.130 17.797 1.00 . A A . 149 GLU HB3 1 1 1 2440 1 1 149 GLU HG2 H 12.954 4.203 16.943 1.00 . A A . 149 GLU HG2 1 1 1 2441 1 1 149 GLU HG3 H 13.108 2.459 16.727 1.00 . A A . 149 GLU HG3 1 1 1 2442 1 1 149 GLU N N 9.454 2.277 15.139 1.00 . A A . 149 GLU N 1 1 1 2443 1 1 149 GLU O O 10.690 0.159 17.732 1.00 . A A . 149 GLU O 1 1 1 2444 1 1 149 GLU OE1 O 12.819 4.717 14.476 1.00 . A A . 149 GLU OE1 1 1 1 2445 1 1 149 GLU OE2 O 13.107 2.561 14.214 1.00 . A A . 149 GLU OE2 1 1 1 2446 1 1 150 ILE C C 8.247 -1.108 18.501 1.00 . A A . 150 ILE C 1 1 1 2447 1 1 150 ILE CA C 8.120 0.412 18.711 1.00 . A A . 150 ILE CA 1 1 1 2448 1 1 150 ILE CB C 6.651 0.802 18.997 1.00 . A A . 150 ILE CB 1 1 1 2449 1 1 150 ILE CD1 C 7.379 2.543 20.715 1.00 . A A . 150 ILE CD1 1 1 1 2450 1 1 150 ILE CG1 C 6.580 2.260 19.459 1.00 . A A . 150 ILE CG1 1 1 1 2451 1 1 150 ILE CG2 C 6.025 -0.113 20.041 1.00 . A A . 150 ILE CG2 1 1 1 2452 1 1 150 ILE H H 8.118 1.814 17.113 1.00 . A A . 150 ILE H 1 1 1 2453 1 1 150 ILE HA H 8.697 0.668 19.589 1.00 . A A . 150 ILE HA 1 1 1 2454 1 1 150 ILE HB H 6.090 0.695 18.081 1.00 . A A . 150 ILE HB 1 1 1 2455 1 1 150 ILE HD11 H 7.015 1.925 21.523 1.00 . A A . 150 ILE HD11 1 1 1 2456 1 1 150 ILE HD12 H 7.272 3.585 20.984 1.00 . A A . 150 ILE HD12 1 1 1 2457 1 1 150 ILE HD13 H 8.422 2.323 20.536 1.00 . A A . 150 ILE HD13 1 1 1 2458 1 1 150 ILE HG12 H 6.960 2.895 18.674 1.00 . A A . 150 ILE HG12 1 1 1 2459 1 1 150 ILE HG13 H 5.550 2.518 19.655 1.00 . A A . 150 ILE HG13 1 1 1 2460 1 1 150 ILE HG21 H 6.048 -1.131 19.682 1.00 . A A . 150 ILE HG21 1 1 1 2461 1 1 150 ILE HG22 H 5.002 0.185 20.216 1.00 . A A . 150 ILE HG22 1 1 1 2462 1 1 150 ILE HG23 H 6.583 -0.044 20.963 1.00 . A A . 150 ILE HG23 1 1 1 2463 1 1 150 ILE N N 8.688 1.177 17.599 1.00 . A A . 150 ILE N 1 1 1 2464 1 1 150 ILE O O 8.557 -1.822 19.454 1.00 . A A . 150 ILE O 1 1 1 2465 1 1 151 PRO C C 9.658 -3.516 17.463 1.00 . A A . 151 PRO C 1 1 1 2466 1 1 151 PRO CA C 8.287 -3.049 16.958 1.00 . A A . 151 PRO CA 1 1 1 2467 1 1 151 PRO CB C 8.229 -3.115 15.422 1.00 . A A . 151 PRO CB 1 1 1 2468 1 1 151 PRO CD C 7.422 -0.957 16.114 1.00 . A A . 151 PRO CD 1 1 1 2469 1 1 151 PRO CG C 8.000 -1.714 14.953 1.00 . A A . 151 PRO CG 1 1 1 2470 1 1 151 PRO HA H 7.524 -3.693 17.372 1.00 . A A . 151 PRO HA 1 1 1 2471 1 1 151 PRO HB2 H 9.162 -3.505 15.047 1.00 . A A . 151 PRO HB2 1 1 1 2472 1 1 151 PRO HB3 H 7.419 -3.764 15.122 1.00 . A A . 151 PRO HB3 1 1 1 2473 1 1 151 PRO HD2 H 7.724 0.080 16.078 1.00 . A A . 151 PRO HD2 1 1 1 2474 1 1 151 PRO HD3 H 6.346 -1.041 16.123 1.00 . A A . 151 PRO HD3 1 1 1 2475 1 1 151 PRO HG2 H 8.938 -1.272 14.653 1.00 . A A . 151 PRO HG2 1 1 1 2476 1 1 151 PRO HG3 H 7.307 -1.716 14.123 1.00 . A A . 151 PRO HG3 1 1 1 2477 1 1 151 PRO N N 8.015 -1.639 17.271 1.00 . A A . 151 PRO N 1 1 1 2478 1 1 151 PRO O O 9.786 -4.625 17.979 1.00 . A A . 151 PRO O 1 1 1 2479 1 1 152 ASP C C 11.980 -3.147 19.335 1.00 . A A . 152 ASP C 1 1 1 2480 1 1 152 ASP CA C 12.018 -2.975 17.829 1.00 . A A . 152 ASP CA 1 1 1 2481 1 1 152 ASP CB C 13.020 -1.868 17.474 1.00 . A A . 152 ASP CB 1 1 1 2482 1 1 152 ASP CG C 14.372 -2.052 18.155 1.00 . A A . 152 ASP CG 1 1 1 2483 1 1 152 ASP H H 10.521 -1.799 16.883 1.00 . A A . 152 ASP H 1 1 1 2484 1 1 152 ASP HA H 12.337 -3.900 17.378 1.00 . A A . 152 ASP HA 1 1 1 2485 1 1 152 ASP HB2 H 13.176 -1.863 16.406 1.00 . A A . 152 ASP HB2 1 1 1 2486 1 1 152 ASP HB3 H 12.612 -0.914 17.777 1.00 . A A . 152 ASP HB3 1 1 1 2487 1 1 152 ASP N N 10.676 -2.663 17.323 1.00 . A A . 152 ASP N 1 1 1 2488 1 1 152 ASP O O 12.487 -4.129 19.874 1.00 . A A . 152 ASP O 1 1 1 2489 1 1 152 ASP OD1 O 15.249 -2.722 17.573 1.00 . A A . 152 ASP OD1 1 1 1 2490 1 1 152 ASP OD2 O 14.569 -1.517 19.272 1.00 . A A . 152 ASP OD2 1 1 1 2491 1 1 153 LEU C C 10.499 -3.458 21.929 1.00 . A A . 153 LEU C 1 1 1 2492 1 1 153 LEU CA C 11.262 -2.217 21.458 1.00 . A A . 153 LEU CA 1 1 1 2493 1 1 153 LEU CB C 10.579 -0.945 21.983 1.00 . A A . 153 LEU CB 1 1 1 2494 1 1 153 LEU CD1 C 12.735 0.154 22.686 1.00 . A A . 153 LEU CD1 1 1 1 2495 1 1 153 LEU CD2 C 11.648 0.843 20.543 1.00 . A A . 153 LEU CD2 1 1 1 2496 1 1 153 LEU CG C 11.414 0.349 21.962 1.00 . A A . 153 LEU CG 1 1 1 2497 1 1 153 LEU H H 10.976 -1.431 19.510 1.00 . A A . 153 LEU H 1 1 1 2498 1 1 153 LEU HA H 12.265 -2.265 21.856 1.00 . A A . 153 LEU HA 1 1 1 2499 1 1 153 LEU HB2 H 9.689 -0.778 21.394 1.00 . A A . 153 LEU HB2 1 1 1 2500 1 1 153 LEU HB3 H 10.277 -1.129 23.004 1.00 . A A . 153 LEU HB3 1 1 1 2501 1 1 153 LEU HD11 H 13.305 1.071 22.649 1.00 . A A . 153 LEU HD11 1 1 1 2502 1 1 153 LEU HD12 H 13.295 -0.638 22.210 1.00 . A A . 153 LEU HD12 1 1 1 2503 1 1 153 LEU HD13 H 12.545 -0.110 23.716 1.00 . A A . 153 LEU HD13 1 1 1 2504 1 1 153 LEU HD21 H 12.131 0.068 19.966 1.00 . A A . 153 LEU HD21 1 1 1 2505 1 1 153 LEU HD22 H 12.277 1.721 20.566 1.00 . A A . 153 LEU HD22 1 1 1 2506 1 1 153 LEU HD23 H 10.701 1.092 20.089 1.00 . A A . 153 LEU HD23 1 1 1 2507 1 1 153 LEU HG H 10.867 1.118 22.490 1.00 . A A . 153 LEU HG 1 1 1 2508 1 1 153 LEU N N 11.368 -2.187 20.007 1.00 . A A . 153 LEU N 1 1 1 2509 1 1 153 LEU O O 10.905 -4.119 22.889 1.00 . A A . 153 LEU O 1 1 1 2510 1 1 154 ILE C C 9.330 -6.238 21.355 1.00 . A A . 154 ILE C 1 1 1 2511 1 1 154 ILE CA C 8.584 -4.928 21.600 1.00 . A A . 154 ILE CA 1 1 1 2512 1 1 154 ILE CB C 7.262 -4.954 20.804 1.00 . A A . 154 ILE CB 1 1 1 2513 1 1 154 ILE CD1 C 5.185 -3.589 20.236 1.00 . A A . 154 ILE CD1 1 1 1 2514 1 1 154 ILE CG1 C 6.459 -3.674 21.050 1.00 . A A . 154 ILE CG1 1 1 1 2515 1 1 154 ILE CG2 C 6.438 -6.175 21.186 1.00 . A A . 154 ILE CG2 1 1 1 2516 1 1 154 ILE H H 9.149 -3.227 20.467 1.00 . A A . 154 ILE H 1 1 1 2517 1 1 154 ILE HA H 8.346 -4.852 22.651 1.00 . A A . 154 ILE HA 1 1 1 2518 1 1 154 ILE HB H 7.500 -5.024 19.754 1.00 . A A . 154 ILE HB 1 1 1 2519 1 1 154 ILE HD11 H 4.546 -4.425 20.480 1.00 . A A . 154 ILE HD11 1 1 1 2520 1 1 154 ILE HD12 H 5.428 -3.615 19.184 1.00 . A A . 154 ILE HD12 1 1 1 2521 1 1 154 ILE HD13 H 4.673 -2.667 20.464 1.00 . A A . 154 ILE HD13 1 1 1 2522 1 1 154 ILE HG12 H 6.189 -3.623 22.094 1.00 . A A . 154 ILE HG12 1 1 1 2523 1 1 154 ILE HG13 H 7.071 -2.819 20.802 1.00 . A A . 154 ILE HG13 1 1 1 2524 1 1 154 ILE HG21 H 5.531 -6.194 20.603 1.00 . A A . 154 ILE HG21 1 1 1 2525 1 1 154 ILE HG22 H 6.189 -6.128 22.235 1.00 . A A . 154 ILE HG22 1 1 1 2526 1 1 154 ILE HG23 H 7.012 -7.069 20.993 1.00 . A A . 154 ILE HG23 1 1 1 2527 1 1 154 ILE N N 9.409 -3.780 21.239 1.00 . A A . 154 ILE N 1 1 1 2528 1 1 154 ILE O O 9.462 -7.067 22.256 1.00 . A A . 154 ILE O 1 1 1 2529 1 1 155 GLN C C 11.764 -7.889 20.533 1.00 . A A . 155 GLN C 1 1 1 2530 1 1 155 GLN CA C 10.485 -7.651 19.739 1.00 . A A . 155 GLN CA 1 1 1 2531 1 1 155 GLN CB C 10.794 -7.645 18.239 1.00 . A A . 155 GLN CB 1 1 1 2532 1 1 155 GLN CD C 11.727 -8.894 16.254 1.00 . A A . 155 GLN CD 1 1 1 2533 1 1 155 GLN CG C 11.455 -8.924 17.743 1.00 . A A . 155 GLN CG 1 1 1 2534 1 1 155 GLN H H 9.767 -5.671 19.485 1.00 . A A . 155 GLN H 1 1 1 2535 1 1 155 GLN HA H 9.798 -8.457 19.947 1.00 . A A . 155 GLN HA 1 1 1 2536 1 1 155 GLN HB2 H 9.870 -7.509 17.693 1.00 . A A . 155 GLN HB2 1 1 1 2537 1 1 155 GLN HB3 H 11.452 -6.817 18.022 1.00 . A A . 155 GLN HB3 1 1 1 2538 1 1 155 GLN HE21 H 9.953 -9.709 15.890 1.00 . A A . 155 GLN HE21 1 1 1 2539 1 1 155 GLN HE22 H 10.915 -9.337 14.497 1.00 . A A . 155 GLN HE22 1 1 1 2540 1 1 155 GLN HG2 H 12.393 -9.053 18.262 1.00 . A A . 155 GLN HG2 1 1 1 2541 1 1 155 GLN HG3 H 10.807 -9.759 17.960 1.00 . A A . 155 GLN HG3 1 1 1 2542 1 1 155 GLN N N 9.835 -6.405 20.137 1.00 . A A . 155 GLN N 1 1 1 2543 1 1 155 GLN NE2 N 10.773 -9.365 15.470 1.00 . A A . 155 GLN NE2 1 1 1 2544 1 1 155 GLN O O 12.080 -9.025 20.890 1.00 . A A . 155 GLN O 1 1 1 2545 1 1 155 GLN OE1 O 12.792 -8.461 15.811 1.00 . A A . 155 GLN OE1 1 1 1 2546 1 1 156 LYS C C 13.484 -7.301 23.012 1.00 . A A . 156 LYS C 1 1 1 2547 1 1 156 LYS CA C 13.742 -6.924 21.554 1.00 . A A . 156 LYS CA 1 1 1 2548 1 1 156 LYS CB C 14.519 -5.611 21.444 1.00 . A A . 156 LYS CB 1 1 1 2549 1 1 156 LYS CD C 16.812 -4.568 21.235 1.00 . A A . 156 LYS CD 1 1 1 2550 1 1 156 LYS CE C 16.528 -3.250 21.947 1.00 . A A . 156 LYS CE 1 1 1 2551 1 1 156 LYS CG C 15.992 -5.729 21.794 1.00 . A A . 156 LYS CG 1 1 1 2552 1 1 156 LYS H H 12.170 -5.926 20.545 1.00 . A A . 156 LYS H 1 1 1 2553 1 1 156 LYS HA H 14.322 -7.711 21.093 1.00 . A A . 156 LYS HA 1 1 1 2554 1 1 156 LYS HB2 H 14.440 -5.247 20.430 1.00 . A A . 156 LYS HB2 1 1 1 2555 1 1 156 LYS HB3 H 14.070 -4.886 22.109 1.00 . A A . 156 LYS HB3 1 1 1 2556 1 1 156 LYS HD2 H 17.859 -4.800 21.351 1.00 . A A . 156 LYS HD2 1 1 1 2557 1 1 156 LYS HD3 H 16.586 -4.455 20.184 1.00 . A A . 156 LYS HD3 1 1 1 2558 1 1 156 LYS HE2 H 16.544 -3.426 23.013 1.00 . A A . 156 LYS HE2 1 1 1 2559 1 1 156 LYS HE3 H 17.310 -2.549 21.693 1.00 . A A . 156 LYS HE3 1 1 1 2560 1 1 156 LYS HG2 H 16.094 -5.736 22.871 1.00 . A A . 156 LYS HG2 1 1 1 2561 1 1 156 LYS HG3 H 16.372 -6.656 21.390 1.00 . A A . 156 LYS HG3 1 1 1 2562 1 1 156 LYS HZ1 H 14.453 -3.353 21.718 1.00 . A A . 156 LYS HZ1 1 1 1 2563 1 1 156 LYS HZ2 H 15.211 -2.353 20.577 1.00 . A A . 156 LYS HZ2 1 1 1 2564 1 1 156 LYS HZ3 H 15.019 -1.829 22.181 1.00 . A A . 156 LYS HZ3 1 1 1 2565 1 1 156 LYS N N 12.486 -6.815 20.828 1.00 . A A . 156 LYS N 1 1 1 2566 1 1 156 LYS NZ N 15.211 -2.658 21.581 1.00 . A A . 156 LYS NZ 1 1 1 2567 1 1 156 LYS O O 14.384 -7.752 23.718 1.00 . A A . 156 LYS O 1 1 1 2568 1 1 157 GLY C C 12.151 -6.616 25.870 1.00 . A A . 157 GLY C 1 1 1 2569 1 1 157 GLY CA C 11.839 -7.598 24.763 1.00 . A A . 157 GLY CA 1 1 1 2570 1 1 157 GLY H H 11.585 -6.688 22.870 1.00 . A A . 157 GLY H 1 1 1 2571 1 1 157 GLY HA2 H 10.774 -7.781 24.756 1.00 . A A . 157 GLY HA2 1 1 1 2572 1 1 157 GLY HA3 H 12.349 -8.528 24.970 1.00 . A A . 157 GLY HA3 1 1 1 2573 1 1 157 GLY N N 12.240 -7.130 23.450 1.00 . A A . 157 GLY N 1 1 1 2574 1 1 157 GLY O O 12.161 -6.982 27.044 1.00 . A A . 157 GLY O 1 1 1 2575 1 1 158 VAL C C 11.448 -3.707 27.055 1.00 . A A . 158 VAL C 1 1 1 2576 1 1 158 VAL CA C 12.714 -4.351 26.501 1.00 . A A . 158 VAL CA 1 1 1 2577 1 1 158 VAL CB C 13.646 -3.264 25.929 1.00 . A A . 158 VAL CB 1 1 1 2578 1 1 158 VAL CG1 C 15.006 -3.853 25.588 1.00 . A A . 158 VAL CG1 1 1 1 2579 1 1 158 VAL CG2 C 13.026 -2.625 24.699 1.00 . A A . 158 VAL CG2 1 1 1 2580 1 1 158 VAL H H 12.347 -5.120 24.563 1.00 . A A . 158 VAL H 1 1 1 2581 1 1 158 VAL HA H 13.230 -4.843 27.313 1.00 . A A . 158 VAL HA 1 1 1 2582 1 1 158 VAL HB H 13.784 -2.499 26.680 1.00 . A A . 158 VAL HB 1 1 1 2583 1 1 158 VAL HG11 H 14.882 -4.643 24.862 1.00 . A A . 158 VAL HG11 1 1 1 2584 1 1 158 VAL HG12 H 15.463 -4.252 26.480 1.00 . A A . 158 VAL HG12 1 1 1 2585 1 1 158 VAL HG13 H 15.638 -3.081 25.172 1.00 . A A . 158 VAL HG13 1 1 1 2586 1 1 158 VAL HG21 H 12.072 -2.190 24.961 1.00 . A A . 158 VAL HG21 1 1 1 2587 1 1 158 VAL HG22 H 12.880 -3.379 23.940 1.00 . A A . 158 VAL HG22 1 1 1 2588 1 1 158 VAL HG23 H 13.684 -1.854 24.322 1.00 . A A . 158 VAL HG23 1 1 1 2589 1 1 158 VAL N N 12.391 -5.366 25.510 1.00 . A A . 158 VAL N 1 1 1 2590 1 1 158 VAL O O 11.466 -3.109 28.128 1.00 . A A . 158 VAL O 1 1 1 2591 1 1 159 ILE C C 8.416 -4.392 27.695 1.00 . A A . 159 ILE C 1 1 1 2592 1 1 159 ILE CA C 9.064 -3.344 26.801 1.00 . A A . 159 ILE CA 1 1 1 2593 1 1 159 ILE CB C 8.100 -2.995 25.645 1.00 . A A . 159 ILE CB 1 1 1 2594 1 1 159 ILE CD1 C 7.712 -1.357 23.733 1.00 . A A . 159 ILE CD1 1 1 1 2595 1 1 159 ILE CG1 C 8.646 -1.819 24.831 1.00 . A A . 159 ILE CG1 1 1 1 2596 1 1 159 ILE CG2 C 6.713 -2.667 26.183 1.00 . A A . 159 ILE CG2 1 1 1 2597 1 1 159 ILE H H 10.403 -4.255 25.439 1.00 . A A . 159 ILE H 1 1 1 2598 1 1 159 ILE HA H 9.242 -2.449 27.381 1.00 . A A . 159 ILE HA 1 1 1 2599 1 1 159 ILE HB H 8.016 -3.860 25.005 1.00 . A A . 159 ILE HB 1 1 1 2600 1 1 159 ILE HD11 H 8.162 -0.529 23.203 1.00 . A A . 159 ILE HD11 1 1 1 2601 1 1 159 ILE HD12 H 6.778 -1.039 24.169 1.00 . A A . 159 ILE HD12 1 1 1 2602 1 1 159 ILE HD13 H 7.533 -2.172 23.045 1.00 . A A . 159 ILE HD13 1 1 1 2603 1 1 159 ILE HG12 H 8.821 -0.984 25.492 1.00 . A A . 159 ILE HG12 1 1 1 2604 1 1 159 ILE HG13 H 9.580 -2.109 24.373 1.00 . A A . 159 ILE HG13 1 1 1 2605 1 1 159 ILE HG21 H 6.055 -2.426 25.361 1.00 . A A . 159 ILE HG21 1 1 1 2606 1 1 159 ILE HG22 H 6.777 -1.822 26.853 1.00 . A A . 159 ILE HG22 1 1 1 2607 1 1 159 ILE HG23 H 6.323 -3.521 26.719 1.00 . A A . 159 ILE HG23 1 1 1 2608 1 1 159 ILE N N 10.349 -3.828 26.320 1.00 . A A . 159 ILE N 1 1 1 2609 1 1 159 ILE O O 8.184 -5.527 27.272 1.00 . A A . 159 ILE O 1 1 1 2610 1 1 160 GLN C C 6.004 -4.986 29.653 1.00 . A A . 160 GLN C 1 1 1 2611 1 1 160 GLN CA C 7.515 -4.909 29.894 1.00 . A A . 160 GLN CA 1 1 1 2612 1 1 160 GLN CB C 7.834 -4.425 31.313 1.00 . A A . 160 GLN CB 1 1 1 2613 1 1 160 GLN CD C 7.849 -4.898 33.792 1.00 . A A . 160 GLN CD 1 1 1 2614 1 1 160 GLN CG C 7.373 -5.356 32.426 1.00 . A A . 160 GLN CG 1 1 1 2615 1 1 160 GLN H H 8.341 -3.084 29.203 1.00 . A A . 160 GLN H 1 1 1 2616 1 1 160 GLN HA H 7.943 -5.890 29.749 1.00 . A A . 160 GLN HA 1 1 1 2617 1 1 160 GLN HB2 H 8.902 -4.302 31.404 1.00 . A A . 160 GLN HB2 1 1 1 2618 1 1 160 GLN HB3 H 7.361 -3.465 31.463 1.00 . A A . 160 GLN HB3 1 1 1 2619 1 1 160 GLN HE21 H 6.212 -5.634 34.643 1.00 . A A . 160 GLN HE21 1 1 1 2620 1 1 160 GLN HE22 H 7.342 -4.876 35.715 1.00 . A A . 160 GLN HE22 1 1 1 2621 1 1 160 GLN HG2 H 6.292 -5.388 32.428 1.00 . A A . 160 GLN HG2 1 1 1 2622 1 1 160 GLN HG3 H 7.761 -6.346 32.236 1.00 . A A . 160 GLN HG3 1 1 1 2623 1 1 160 GLN N N 8.129 -4.009 28.929 1.00 . A A . 160 GLN N 1 1 1 2624 1 1 160 GLN NE2 N 7.055 -5.162 34.817 1.00 . A A . 160 GLN NE2 1 1 1 2625 1 1 160 GLN O O 5.200 -4.517 30.459 1.00 . A A . 160 GLN O 1 1 1 2626 1 1 160 GLN OE1 O 8.921 -4.299 33.922 1.00 . A A . 160 GLN OE1 1 1 1 2627 1 1 161 HIS C C 4.044 -6.867 27.179 1.00 . A A . 161 HIS C 1 1 1 2628 1 1 161 HIS CA C 4.236 -5.663 28.099 1.00 . A A . 161 HIS CA 1 1 1 2629 1 1 161 HIS CB C 3.778 -4.397 27.356 1.00 . A A . 161 HIS CB 1 1 1 2630 1 1 161 HIS CD2 C 2.222 -2.861 28.752 1.00 . A A . 161 HIS CD2 1 1 1 2631 1 1 161 HIS CE1 C 3.695 -1.364 29.360 1.00 . A A . 161 HIS CE1 1 1 1 2632 1 1 161 HIS CG C 3.414 -3.236 28.236 1.00 . A A . 161 HIS CG 1 1 1 2633 1 1 161 HIS H H 6.332 -5.889 27.901 1.00 . A A . 161 HIS H 1 1 1 2634 1 1 161 HIS HA H 3.634 -5.794 28.986 1.00 . A A . 161 HIS HA 1 1 1 2635 1 1 161 HIS HB2 H 4.576 -4.072 26.704 1.00 . A A . 161 HIS HB2 1 1 1 2636 1 1 161 HIS HB3 H 2.914 -4.640 26.756 1.00 . A A . 161 HIS HB3 1 1 1 2637 1 1 161 HIS HD1 H 5.275 -2.266 28.433 1.00 . A A . 161 HIS HD1 1 1 1 2638 1 1 161 HIS HD2 H 1.284 -3.385 28.639 1.00 . A A . 161 HIS HD2 1 1 1 2639 1 1 161 HIS HE1 H 4.152 -0.493 29.807 1.00 . A A . 161 HIS HE1 1 1 1 2640 1 1 161 HIS HE2 H 1.697 -1.030 29.633 1.00 . A A . 161 HIS HE2 1 1 1 2641 1 1 161 HIS N N 5.635 -5.546 28.505 1.00 . A A . 161 HIS N 1 1 1 2642 1 1 161 HIS ND1 N 4.317 -2.275 28.637 1.00 . A A . 161 HIS ND1 1 1 1 2643 1 1 161 HIS NE2 N 2.419 -1.690 29.443 1.00 . A A . 161 HIS NE2 1 1 1 2644 1 1 161 HIS O O 3.317 -6.784 26.192 1.00 . A A . 161 HIS O 1 1 1 2645 1 1 162 LYS C C 3.191 -9.798 26.752 1.00 . A A . 162 LYS C 1 1 1 2646 1 1 162 LYS CA C 4.592 -9.187 26.665 1.00 . A A . 162 LYS CA 1 1 1 2647 1 1 162 LYS CB C 5.649 -10.221 27.063 1.00 . A A . 162 LYS CB 1 1 1 2648 1 1 162 LYS CD C 8.093 -10.843 27.067 1.00 . A A . 162 LYS CD 1 1 1 2649 1 1 162 LYS CE C 7.979 -11.563 28.402 1.00 . A A . 162 LYS CE 1 1 1 2650 1 1 162 LYS CG C 7.080 -9.713 26.935 1.00 . A A . 162 LYS CG 1 1 1 2651 1 1 162 LYS H H 5.243 -8.008 28.311 1.00 . A A . 162 LYS H 1 1 1 2652 1 1 162 LYS HA H 4.768 -8.886 25.643 1.00 . A A . 162 LYS HA 1 1 1 2653 1 1 162 LYS HB2 H 5.484 -10.513 28.091 1.00 . A A . 162 LYS HB2 1 1 1 2654 1 1 162 LYS HB3 H 5.542 -11.090 26.431 1.00 . A A . 162 LYS HB3 1 1 1 2655 1 1 162 LYS HD2 H 7.924 -11.553 26.274 1.00 . A A . 162 LYS HD2 1 1 1 2656 1 1 162 LYS HD3 H 9.086 -10.431 26.977 1.00 . A A . 162 LYS HD3 1 1 1 2657 1 1 162 LYS HE2 H 8.166 -10.854 29.194 1.00 . A A . 162 LYS HE2 1 1 1 2658 1 1 162 LYS HE3 H 6.978 -11.954 28.500 1.00 . A A . 162 LYS HE3 1 1 1 2659 1 1 162 LYS HG2 H 7.201 -9.250 25.967 1.00 . A A . 162 LYS HG2 1 1 1 2660 1 1 162 LYS HG3 H 7.265 -8.985 27.710 1.00 . A A . 162 LYS HG3 1 1 1 2661 1 1 162 LYS HZ1 H 9.925 -12.314 28.569 1.00 . A A . 162 LYS HZ1 1 1 1 2662 1 1 162 LYS HZ2 H 8.872 -13.310 27.684 1.00 . A A . 162 LYS HZ2 1 1 1 2663 1 1 162 LYS HZ3 H 8.757 -13.240 29.374 1.00 . A A . 162 LYS HZ3 1 1 1 2664 1 1 162 LYS N N 4.693 -7.987 27.501 1.00 . A A . 162 LYS N 1 1 1 2665 1 1 162 LYS NZ N 8.949 -12.682 28.515 1.00 . A A . 162 LYS NZ 1 1 1 2666 1 1 162 LYS O O 2.759 -10.526 25.857 1.00 . A A . 162 LYS O 1 1 1 2667 1 1 163 GLU C C 0.339 -8.823 28.728 1.00 . A A . 163 GLU C 1 1 1 2668 1 1 163 GLU CA C 1.120 -9.929 28.031 1.00 . A A . 163 GLU CA 1 1 1 2669 1 1 163 GLU CB C 1.074 -11.214 28.863 1.00 . A A . 163 GLU CB 1 1 1 2670 1 1 163 GLU CD C -1.080 -11.983 27.781 1.00 . A A . 163 GLU CD 1 1 1 2671 1 1 163 GLU CG C 0.332 -12.359 28.189 1.00 . A A . 163 GLU CG 1 1 1 2672 1 1 163 GLU H H 2.909 -8.938 28.526 1.00 . A A . 163 GLU H 1 1 1 2673 1 1 163 GLU HA H 0.683 -10.112 27.059 1.00 . A A . 163 GLU HA 1 1 1 2674 1 1 163 GLU HB2 H 2.085 -11.538 29.057 1.00 . A A . 163 GLU HB2 1 1 1 2675 1 1 163 GLU HB3 H 0.587 -11.003 29.802 1.00 . A A . 163 GLU HB3 1 1 1 2676 1 1 163 GLU HG2 H 0.878 -12.653 27.306 1.00 . A A . 163 GLU HG2 1 1 1 2677 1 1 163 GLU HG3 H 0.283 -13.193 28.875 1.00 . A A . 163 GLU HG3 1 1 1 2678 1 1 163 GLU N N 2.493 -9.491 27.836 1.00 . A A . 163 GLU N 1 1 1 2679 1 1 163 GLU O O 0.915 -7.803 29.115 1.00 . A A . 163 GLU O 1 1 1 2680 1 1 163 GLU OE1 O -1.882 -11.610 28.669 1.00 . A A . 163 GLU OE1 1 1 1 2681 1 1 163 GLU OE2 O -1.389 -12.061 26.575 1.00 . A A . 163 GLU OE2 1 1 1 2682 1 1 164 LYS C C -2.493 -8.622 30.754 1.00 . A A . 164 LYS C 1 1 1 2683 1 1 164 LYS CA C -1.804 -8.026 29.538 1.00 . A A . 164 LYS CA 1 1 1 2684 1 1 164 LYS CB C -2.855 -7.490 28.565 1.00 . A A . 164 LYS CB 1 1 1 2685 1 1 164 LYS CD C -4.956 -7.906 27.247 1.00 . A A . 164 LYS CD 1 1 1 2686 1 1 164 LYS CE C -6.103 -8.873 26.991 1.00 . A A . 164 LYS CE 1 1 1 2687 1 1 164 LYS CG C -3.906 -8.514 28.160 1.00 . A A . 164 LYS CG 1 1 1 2688 1 1 164 LYS H H -1.362 -9.863 28.572 1.00 . A A . 164 LYS H 1 1 1 2689 1 1 164 LYS HA H -1.172 -7.212 29.859 1.00 . A A . 164 LYS HA 1 1 1 2690 1 1 164 LYS HB2 H -3.360 -6.657 29.028 1.00 . A A . 164 LYS HB2 1 1 1 2691 1 1 164 LYS HB3 H -2.356 -7.146 27.673 1.00 . A A . 164 LYS HB3 1 1 1 2692 1 1 164 LYS HD2 H -5.349 -7.013 27.710 1.00 . A A . 164 LYS HD2 1 1 1 2693 1 1 164 LYS HD3 H -4.497 -7.650 26.302 1.00 . A A . 164 LYS HD3 1 1 1 2694 1 1 164 LYS HE2 H -6.764 -8.441 26.255 1.00 . A A . 164 LYS HE2 1 1 1 2695 1 1 164 LYS HE3 H -5.697 -9.798 26.611 1.00 . A A . 164 LYS HE3 1 1 1 2696 1 1 164 LYS HG2 H -3.421 -9.327 27.639 1.00 . A A . 164 LYS HG2 1 1 1 2697 1 1 164 LYS HG3 H -4.388 -8.892 29.050 1.00 . A A . 164 LYS HG3 1 1 1 2698 1 1 164 LYS HZ1 H -7.575 -9.918 28.056 1.00 . A A . 164 LYS HZ1 1 1 1 2699 1 1 164 LYS HZ2 H -7.390 -8.304 28.536 1.00 . A A . 164 LYS HZ2 1 1 1 2700 1 1 164 LYS HZ3 H -6.241 -9.451 28.993 1.00 . A A . 164 LYS HZ3 1 1 1 2701 1 1 164 LYS N N -0.960 -9.019 28.890 1.00 . A A . 164 LYS N 1 1 1 2702 1 1 164 LYS NZ N -6.878 -9.155 28.229 1.00 . A A . 164 LYS NZ 1 1 1 2703 1 1 164 LYS O O -2.879 -7.907 31.678 1.00 . A A . 164 LYS O 1 1 1 2704 1 1 165 CYS C C -2.636 -11.901 32.190 1.00 . A A . 165 CYS C 1 1 1 2705 1 1 165 CYS CA C -3.363 -10.620 31.799 1.00 . A A . 165 CYS CA 1 1 1 2706 1 1 165 CYS CB C -4.784 -10.928 31.332 1.00 . A A . 165 CYS CB 1 1 1 2707 1 1 165 CYS H H -2.277 -10.452 29.992 1.00 . A A . 165 CYS H 1 1 1 2708 1 1 165 CYS HA H -3.406 -9.964 32.655 1.00 . A A . 165 CYS HA 1 1 1 2709 1 1 165 CYS HB2 H -5.195 -10.050 30.857 1.00 . A A . 165 CYS HB2 1 1 1 2710 1 1 165 CYS HB3 H -4.752 -11.736 30.615 1.00 . A A . 165 CYS HB3 1 1 1 2711 1 1 165 CYS HG H -5.912 -10.440 33.563 1.00 . A A . 165 CYS HG 1 1 1 2712 1 1 165 CYS N N -2.650 -9.933 30.740 1.00 . A A . 165 CYS N 1 1 1 2713 1 1 165 CYS O O -2.493 -12.201 33.377 1.00 . A A . 165 CYS O 1 1 1 2714 1 1 165 CYS SG S -5.911 -11.407 32.653 1.00 . A A . 165 CYS SG 1 1 1 2715 1 1 166 ASN C C -2.242 -14.932 32.148 1.00 . A A . 166 ASN C 1 1 1 2716 1 1 166 ASN CA C -1.430 -13.884 31.377 1.00 . A A . 166 ASN CA 1 1 1 2717 1 1 166 ASN CB C -0.095 -13.607 32.088 1.00 . A A . 166 ASN CB 1 1 1 2718 1 1 166 ASN CG C 0.706 -14.871 32.354 1.00 . A A . 166 ASN CG 1 1 1 2719 1 1 166 ASN H H -2.324 -12.323 30.257 1.00 . A A . 166 ASN H 1 1 1 2720 1 1 166 ASN HA H -1.214 -14.281 30.398 1.00 . A A . 166 ASN HA 1 1 1 2721 1 1 166 ASN HB2 H 0.502 -12.951 31.472 1.00 . A A . 166 ASN HB2 1 1 1 2722 1 1 166 ASN HB3 H -0.292 -13.124 33.033 1.00 . A A . 166 ASN HB3 1 1 1 2723 1 1 166 ASN HD21 H -0.079 -15.017 34.175 1.00 . A A . 166 ASN HD21 1 1 1 2724 1 1 166 ASN HD22 H 1.042 -16.261 33.733 1.00 . A A . 166 ASN HD22 1 1 1 2725 1 1 166 ASN N N -2.175 -12.640 31.180 1.00 . A A . 166 ASN N 1 1 1 2726 1 1 166 ASN ND2 N 0.543 -15.439 33.539 1.00 . A A . 166 ASN ND2 1 1 1 2727 1 1 166 ASN O O -2.292 -14.915 33.375 1.00 . A A . 166 ASN O 1 1 1 2728 1 1 166 ASN OD1 O 1.478 -15.321 31.507 1.00 . A A . 166 ASN OD1 1 1 1 2729 1 1 167 GLN C C -4.865 -16.699 32.711 1.00 . A A . 167 GLN C 1 1 1 2730 1 1 167 GLN CA C -3.577 -17.002 31.942 1.00 . A A . 167 GLN CA 1 1 1 2731 1 1 167 GLN CB C -2.628 -17.823 32.814 1.00 . A A . 167 GLN CB 1 1 1 2732 1 1 167 GLN CD C -1.900 -19.476 31.033 1.00 . A A . 167 GLN CD 1 1 1 2733 1 1 167 GLN CG C -1.464 -18.437 32.051 1.00 . A A . 167 GLN CG 1 1 1 2734 1 1 167 GLN H H -2.930 -15.677 30.437 1.00 . A A . 167 GLN H 1 1 1 2735 1 1 167 GLN HA H -3.851 -17.606 31.099 1.00 . A A . 167 GLN HA 1 1 1 2736 1 1 167 GLN HB2 H -2.226 -17.187 33.589 1.00 . A A . 167 GLN HB2 1 1 1 2737 1 1 167 GLN HB3 H -3.187 -18.618 33.269 1.00 . A A . 167 GLN HB3 1 1 1 2738 1 1 167 GLN HE21 H -0.187 -20.445 31.276 1.00 . A A . 167 GLN HE21 1 1 1 2739 1 1 167 GLN HE22 H -1.296 -21.143 30.143 1.00 . A A . 167 GLN HE22 1 1 1 2740 1 1 167 GLN HG2 H -0.935 -17.651 31.533 1.00 . A A . 167 GLN HG2 1 1 1 2741 1 1 167 GLN HG3 H -0.799 -18.908 32.760 1.00 . A A . 167 GLN HG3 1 1 1 2742 1 1 167 GLN N N -2.901 -15.818 31.399 1.00 . A A . 167 GLN N 1 1 1 2743 1 1 167 GLN NE2 N -1.045 -20.451 30.793 1.00 . A A . 167 GLN NE2 1 1 1 2744 1 1 167 GLN O O -5.771 -17.532 32.744 1.00 . A A . 167 GLN O 1 1 1 2745 1 1 167 GLN OE1 O -2.991 -19.402 30.465 1.00 . A A . 167 GLN OE1 1 1 1 2746 1 1 168 LEU C C -7.356 -15.111 33.167 1.00 . A A . 168 LEU C 1 1 1 2747 1 1 168 LEU CA C -6.139 -15.154 34.083 1.00 . A A . 168 LEU CA 1 1 1 2748 1 1 168 LEU CB C -5.951 -13.803 34.784 1.00 . A A . 168 LEU CB 1 1 1 2749 1 1 168 LEU CD1 C -3.835 -14.391 36.027 1.00 . A A . 168 LEU CD1 1 1 1 2750 1 1 168 LEU CD2 C -5.229 -12.453 36.767 1.00 . A A . 168 LEU CD2 1 1 1 2751 1 1 168 LEU CG C -5.248 -13.843 36.148 1.00 . A A . 168 LEU CG 1 1 1 2752 1 1 168 LEU H H -4.177 -14.925 33.295 1.00 . A A . 168 LEU H 1 1 1 2753 1 1 168 LEU HA H -6.306 -15.912 34.832 1.00 . A A . 168 LEU HA 1 1 1 2754 1 1 168 LEU HB2 H -5.377 -13.164 34.129 1.00 . A A . 168 LEU HB2 1 1 1 2755 1 1 168 LEU HB3 H -6.926 -13.360 34.924 1.00 . A A . 168 LEU HB3 1 1 1 2756 1 1 168 LEU HD11 H -3.368 -14.398 37.001 1.00 . A A . 168 LEU HD11 1 1 1 2757 1 1 168 LEU HD12 H -3.263 -13.766 35.357 1.00 . A A . 168 LEU HD12 1 1 1 2758 1 1 168 LEU HD13 H -3.872 -15.396 35.637 1.00 . A A . 168 LEU HD13 1 1 1 2759 1 1 168 LEU HD21 H -4.710 -11.772 36.109 1.00 . A A . 168 LEU HD21 1 1 1 2760 1 1 168 LEU HD22 H -4.721 -12.492 37.719 1.00 . A A . 168 LEU HD22 1 1 1 2761 1 1 168 LEU HD23 H -6.243 -12.111 36.914 1.00 . A A . 168 LEU HD23 1 1 1 2762 1 1 168 LEU HG H -5.799 -14.494 36.810 1.00 . A A . 168 LEU HG 1 1 1 2763 1 1 168 LEU N N -4.944 -15.535 33.332 1.00 . A A . 168 LEU N 1 1 1 2764 1 1 168 LEU O O -8.233 -15.971 33.246 1.00 . A A . 168 LEU O 1 1 1 2765 1 1 169 GLU C C -8.124 -14.875 30.086 1.00 . A A . 169 GLU C 1 1 1 2766 1 1 169 GLU CA C -8.464 -14.030 31.308 1.00 . A A . 169 GLU CA 1 1 1 2767 1 1 169 GLU CB C -8.697 -12.579 30.881 1.00 . A A . 169 GLU CB 1 1 1 2768 1 1 169 GLU CD C -9.766 -11.057 29.176 1.00 . A A . 169 GLU CD 1 1 1 2769 1 1 169 GLU CG C -9.763 -12.432 29.806 1.00 . A A . 169 GLU CG 1 1 1 2770 1 1 169 GLU H H -6.708 -13.427 32.322 1.00 . A A . 169 GLU H 1 1 1 2771 1 1 169 GLU HA H -9.367 -14.415 31.760 1.00 . A A . 169 GLU HA 1 1 1 2772 1 1 169 GLU HB2 H -9.003 -12.005 31.743 1.00 . A A . 169 GLU HB2 1 1 1 2773 1 1 169 GLU HB3 H -7.772 -12.175 30.498 1.00 . A A . 169 GLU HB3 1 1 1 2774 1 1 169 GLU HG2 H -9.578 -13.164 29.034 1.00 . A A . 169 GLU HG2 1 1 1 2775 1 1 169 GLU HG3 H -10.732 -12.614 30.248 1.00 . A A . 169 GLU HG3 1 1 1 2776 1 1 169 GLU N N -7.400 -14.120 32.294 1.00 . A A . 169 GLU N 1 1 1 2777 1 1 169 GLU O O -8.661 -15.967 29.902 1.00 . A A . 169 GLU O 1 1 1 2778 1 1 169 GLU OE1 O -8.890 -10.786 28.332 1.00 . A A . 169 GLU OE1 1 1 1 2779 1 1 169 GLU OE2 O -10.644 -10.240 29.521 1.00 . A A . 169 GLU OE2 1 1 1 2780 1 1 170 HIS C C -5.566 -14.420 27.492 1.00 . A A . 170 HIS C 1 1 1 2781 1 1 170 HIS CA C -6.867 -15.019 28.015 1.00 . A A . 170 HIS CA 1 1 1 2782 1 1 170 HIS CB C -8.003 -14.801 27.004 1.00 . A A . 170 HIS CB 1 1 1 2783 1 1 170 HIS CD2 C -7.482 -15.907 24.710 1.00 . A A . 170 HIS CD2 1 1 1 2784 1 1 170 HIS CE1 C -8.789 -17.652 24.896 1.00 . A A . 170 HIS CE1 1 1 1 2785 1 1 170 HIS CG C -8.087 -15.834 25.920 1.00 . A A . 170 HIS CG 1 1 1 2786 1 1 170 HIS H H -6.759 -13.536 29.508 1.00 . A A . 170 HIS H 1 1 1 2787 1 1 170 HIS HA H -6.736 -16.075 28.197 1.00 . A A . 170 HIS HA 1 1 1 2788 1 1 170 HIS HB2 H -8.946 -14.805 27.530 1.00 . A A . 170 HIS HB2 1 1 1 2789 1 1 170 HIS HB3 H -7.868 -13.837 26.533 1.00 . A A . 170 HIS HB3 1 1 1 2790 1 1 170 HIS HD1 H -9.476 -17.185 26.766 1.00 . A A . 170 HIS HD1 1 1 1 2791 1 1 170 HIS HD2 H -6.768 -15.201 24.307 1.00 . A A . 170 HIS HD2 1 1 1 2792 1 1 170 HIS HE1 H -9.308 -18.575 24.682 1.00 . A A . 170 HIS HE1 1 1 1 2793 1 1 170 HIS HE2 H -7.785 -17.283 23.146 1.00 . A A . 170 HIS HE2 1 1 1 2794 1 1 170 HIS N N -7.211 -14.372 29.268 1.00 . A A . 170 HIS N 1 1 1 2795 1 1 170 HIS ND1 N -8.900 -16.945 26.002 1.00 . A A . 170 HIS ND1 1 1 1 2796 1 1 170 HIS NE2 N -7.937 -17.045 24.095 1.00 . A A . 170 HIS NE2 1 1 1 2797 1 1 170 HIS O O -5.242 -13.276 27.811 1.00 . A A . 170 HIS O 1 1 1 2798 1 1 171 HIS C C -3.988 -13.696 24.991 1.00 . A A . 171 HIS C 1 1 1 2799 1 1 171 HIS CA C -3.602 -14.686 26.078 1.00 . A A . 171 HIS CA 1 1 1 2800 1 1 171 HIS CB C -2.793 -15.824 25.440 1.00 . A A . 171 HIS CB 1 1 1 2801 1 1 171 HIS CD2 C -2.652 -17.644 27.286 1.00 . A A . 171 HIS CD2 1 1 1 2802 1 1 171 HIS CE1 C -0.474 -17.782 27.431 1.00 . A A . 171 HIS CE1 1 1 1 2803 1 1 171 HIS CG C -2.131 -16.752 26.413 1.00 . A A . 171 HIS CG 1 1 1 2804 1 1 171 HIS H H -5.080 -16.134 26.579 1.00 . A A . 171 HIS H 1 1 1 2805 1 1 171 HIS HA H -2.999 -14.185 26.821 1.00 . A A . 171 HIS HA 1 1 1 2806 1 1 171 HIS HB2 H -3.451 -16.415 24.821 1.00 . A A . 171 HIS HB2 1 1 1 2807 1 1 171 HIS HB3 H -2.021 -15.394 24.816 1.00 . A A . 171 HIS HB3 1 1 1 2808 1 1 171 HIS HD1 H -0.094 -16.342 26.018 1.00 . A A . 171 HIS HD1 1 1 1 2809 1 1 171 HIS HD2 H -3.703 -17.826 27.464 1.00 . A A . 171 HIS HD2 1 1 1 2810 1 1 171 HIS HE1 H 0.520 -18.083 27.729 1.00 . A A . 171 HIS HE1 1 1 1 2811 1 1 171 HIS HE2 H -1.674 -19.106 28.420 1.00 . A A . 171 HIS HE2 1 1 1 2812 1 1 171 HIS N N -4.812 -15.196 26.724 1.00 . A A . 171 HIS N 1 1 1 2813 1 1 171 HIS ND1 N -0.764 -16.863 26.530 1.00 . A A . 171 HIS ND1 1 1 1 2814 1 1 171 HIS NE2 N -1.603 -18.273 27.907 1.00 . A A . 171 HIS NE2 1 1 1 2815 1 1 171 HIS O O -5.111 -13.754 24.478 1.00 . A A . 171 HIS O 1 1 1 2816 1 1 172 HIS C C -3.307 -12.814 22.239 1.00 . A A . 172 HIS C 1 1 1 2817 1 1 172 HIS CA C -3.306 -11.931 23.490 1.00 . A A . 172 HIS CA 1 1 1 2818 1 1 172 HIS CB C -2.288 -10.770 23.406 1.00 . A A . 172 HIS CB 1 1 1 2819 1 1 172 HIS CD2 C 0.122 -11.684 23.786 1.00 . A A . 172 HIS CD2 1 1 1 2820 1 1 172 HIS CE1 C 0.908 -11.299 21.775 1.00 . A A . 172 HIS CE1 1 1 1 2821 1 1 172 HIS CG C -0.879 -11.141 23.051 1.00 . A A . 172 HIS CG 1 1 1 2822 1 1 172 HIS H H -2.283 -12.647 25.215 1.00 . A A . 172 HIS H 1 1 1 2823 1 1 172 HIS HA H -4.298 -11.510 23.593 1.00 . A A . 172 HIS HA 1 1 1 2824 1 1 172 HIS HB2 H -2.629 -10.072 22.659 1.00 . A A . 172 HIS HB2 1 1 1 2825 1 1 172 HIS HB3 H -2.263 -10.266 24.362 1.00 . A A . 172 HIS HB3 1 1 1 2826 1 1 172 HIS HD1 H -0.845 -10.529 21.027 1.00 . A A . 172 HIS HD1 1 1 1 2827 1 1 172 HIS HD2 H 0.064 -11.995 24.818 1.00 . A A . 172 HIS HD2 1 1 1 2828 1 1 172 HIS HE1 H 1.570 -11.241 20.924 1.00 . A A . 172 HIS HE1 1 1 1 2829 1 1 172 HIS HE2 H 2.146 -11.944 23.271 1.00 . A A . 172 HIS HE2 1 1 1 2830 1 1 172 HIS N N -3.087 -12.777 24.652 1.00 . A A . 172 HIS N 1 1 1 2831 1 1 172 HIS ND1 N -0.352 -10.915 21.799 1.00 . A A . 172 HIS ND1 1 1 1 2832 1 1 172 HIS NE2 N 1.224 -11.769 22.968 1.00 . A A . 172 HIS NE2 1 1 1 2833 1 1 172 HIS O O -2.269 -13.161 21.675 1.00 . A A . 172 HIS O 1 1 1 2834 1 1 173 HIS C C -6.213 -14.306 20.572 1.00 . A A . 173 HIS C 1 1 1 2835 1 1 173 HIS CA C -4.719 -14.248 20.860 1.00 . A A . 173 HIS CA 1 1 1 2836 1 1 173 HIS CB C -4.201 -15.594 21.405 1.00 . A A . 173 HIS CB 1 1 1 2837 1 1 173 HIS CD2 C -4.321 -16.819 19.114 1.00 . A A . 173 HIS CD2 1 1 1 2838 1 1 173 HIS CE1 C -4.378 -18.874 19.869 1.00 . A A . 173 HIS CE1 1 1 1 2839 1 1 173 HIS CG C -4.292 -16.757 20.465 1.00 . A A . 173 HIS CG 1 1 1 2840 1 1 173 HIS H H -5.290 -12.821 22.296 1.00 . A A . 173 HIS H 1 1 1 2841 1 1 173 HIS HA H -4.182 -13.980 19.962 1.00 . A A . 173 HIS HA 1 1 1 2842 1 1 173 HIS HB2 H -3.163 -15.480 21.673 1.00 . A A . 173 HIS HB2 1 1 1 2843 1 1 173 HIS HB3 H -4.764 -15.844 22.292 1.00 . A A . 173 HIS HB3 1 1 1 2844 1 1 173 HIS HD1 H -4.312 -18.357 21.850 1.00 . A A . 173 HIS HD1 1 1 1 2845 1 1 173 HIS HD2 H -4.308 -15.979 18.433 1.00 . A A . 173 HIS HD2 1 1 1 2846 1 1 173 HIS HE1 H -4.419 -19.952 19.913 1.00 . A A . 173 HIS HE1 1 1 1 2847 1 1 173 HIS HE2 H -4.632 -18.488 17.879 1.00 . A A . 173 HIS HE2 1 1 1 2848 1 1 173 HIS N N -4.505 -13.221 21.863 1.00 . A A . 173 HIS N 1 1 1 2849 1 1 173 HIS ND1 N -4.330 -18.063 20.905 1.00 . A A . 173 HIS ND1 1 1 1 2850 1 1 173 HIS NE2 N -4.374 -18.147 18.767 1.00 . A A . 173 HIS NE2 1 1 1 2851 1 1 173 HIS O O -6.975 -14.897 21.332 1.00 . A A . 173 HIS O 1 1 1 2852 1 1 174 HIS C C -8.739 -14.593 18.584 1.00 . A A . 174 HIS C 1 1 1 2853 1 1 174 HIS CA C -8.051 -13.414 19.265 1.00 . A A . 174 HIS CA 1 1 1 2854 1 1 174 HIS CB C -8.241 -12.139 18.440 1.00 . A A . 174 HIS CB 1 1 1 2855 1 1 174 HIS CD2 C -9.807 -10.722 19.943 1.00 . A A . 174 HIS CD2 1 1 1 2856 1 1 174 HIS CE1 C -11.483 -10.500 18.554 1.00 . A A . 174 HIS CE1 1 1 1 2857 1 1 174 HIS CG C -9.481 -11.378 18.804 1.00 . A A . 174 HIS CG 1 1 1 2858 1 1 174 HIS H H -5.976 -13.369 18.822 1.00 . A A . 174 HIS H 1 1 1 2859 1 1 174 HIS HA H -8.509 -13.267 20.231 1.00 . A A . 174 HIS HA 1 1 1 2860 1 1 174 HIS HB2 H -7.394 -11.487 18.593 1.00 . A A . 174 HIS HB2 1 1 1 2861 1 1 174 HIS HB3 H -8.305 -12.401 17.394 1.00 . A A . 174 HIS HB3 1 1 1 2862 1 1 174 HIS HD1 H -10.625 -11.586 17.036 1.00 . A A . 174 HIS HD1 1 1 1 2863 1 1 174 HIS HD2 H -9.194 -10.632 20.829 1.00 . A A . 174 HIS HD2 1 1 1 2864 1 1 174 HIS HE1 H -12.433 -10.213 18.127 1.00 . A A . 174 HIS HE1 1 1 1 2865 1 1 174 HIS HE2 H -11.582 -9.712 20.449 1.00 . A A . 174 HIS HE2 1 1 1 2866 1 1 174 HIS N N -6.631 -13.667 19.491 1.00 . A A . 174 HIS N 1 1 1 2867 1 1 174 HIS ND1 N -10.554 -11.220 17.954 1.00 . A A . 174 HIS ND1 1 1 1 2868 1 1 174 HIS NE2 N -11.055 -10.188 19.761 1.00 . A A . 174 HIS NE2 1 1 1 2869 1 1 174 HIS O O -9.964 -14.660 18.550 1.00 . A A . 174 HIS O 1 1 1 2870 1 1 175 HIS C C -8.236 -17.917 18.320 1.00 . A A . 175 HIS C 1 1 1 2871 1 1 175 HIS CA C -8.517 -16.716 17.431 1.00 . A A . 175 HIS CA 1 1 1 2872 1 1 175 HIS CB C -7.957 -16.963 16.028 1.00 . A A . 175 HIS CB 1 1 1 2873 1 1 175 HIS CD2 C -9.482 -15.105 15.054 1.00 . A A . 175 HIS CD2 1 1 1 2874 1 1 175 HIS CE1 C -8.651 -15.036 13.033 1.00 . A A . 175 HIS CE1 1 1 1 2875 1 1 175 HIS CG C -8.488 -16.021 14.993 1.00 . A A . 175 HIS CG 1 1 1 2876 1 1 175 HIS H H -6.987 -15.369 18.009 1.00 . A A . 175 HIS H 1 1 1 2877 1 1 175 HIS HA H -9.589 -16.582 17.361 1.00 . A A . 175 HIS HA 1 1 1 2878 1 1 175 HIS HB2 H -6.885 -16.858 16.055 1.00 . A A . 175 HIS HB2 1 1 1 2879 1 1 175 HIS HB3 H -8.209 -17.968 15.722 1.00 . A A . 175 HIS HB3 1 1 1 2880 1 1 175 HIS HD1 H -7.271 -16.522 13.339 1.00 . A A . 175 HIS HD1 1 1 1 2881 1 1 175 HIS HD2 H -10.095 -14.882 15.918 1.00 . A A . 175 HIS HD2 1 1 1 2882 1 1 175 HIS HE1 H -8.474 -14.764 12.002 1.00 . A A . 175 HIS HE1 1 1 1 2883 1 1 175 HIS HE2 H -10.288 -13.904 13.527 1.00 . A A . 175 HIS HE2 1 1 1 2884 1 1 175 HIS N N -7.958 -15.507 18.026 1.00 . A A . 175 HIS N 1 1 1 2885 1 1 175 HIS ND1 N -7.991 -15.954 13.711 1.00 . A A . 175 HIS ND1 1 1 1 2886 1 1 175 HIS NE2 N -9.562 -14.506 13.823 1.00 . A A . 175 HIS NE2 1 1 1 2887 1 1 175 HIS O O -9.036 -18.175 19.242 1.00 . A A . 175 HIS O 1 1 1 2888 1 1 175 HIS OXT O -7.208 -18.590 18.101 1.00 . A A . 175 HIS OXT 1 1 2 2889 1 1 1 MET C C -7.436 11.454 -5.343 1.00 . A A . 1 MET C 1 1 2 2890 1 1 1 MET CA C -7.101 12.695 -6.151 1.00 . A A . 1 MET CA 1 1 2 2891 1 1 1 MET CB C -7.743 13.911 -5.476 1.00 . A A . 1 MET CB 1 1 2 2892 1 1 1 MET CE C -7.644 16.384 -3.541 1.00 . A A . 1 MET CE 1 1 2 2893 1 1 1 MET CG C -7.312 15.250 -6.053 1.00 . A A . 1 MET CG 1 1 2 2894 1 1 1 MET H1 H -8.623 12.452 -7.553 1.00 . A A . 1 MET H1 1 1 2 2895 1 1 1 MET H2 H -7.165 11.699 -7.978 1.00 . A A . 1 MET H2 1 1 2 2896 1 1 1 MET H3 H -7.316 13.384 -8.112 1.00 . A A . 1 MET H3 1 1 2 2897 1 1 1 MET HA H -6.029 12.823 -6.171 1.00 . A A . 1 MET HA 1 1 2 2898 1 1 1 MET HB2 H -8.814 13.835 -5.578 1.00 . A A . 1 MET HB2 1 1 2 2899 1 1 1 MET HB3 H -7.490 13.896 -4.426 1.00 . A A . 1 MET HB3 1 1 2 2900 1 1 1 MET HE1 H -6.569 16.364 -3.470 1.00 . A A . 1 MET HE1 1 1 2 2901 1 1 1 MET HE2 H -8.047 15.440 -3.193 1.00 . A A . 1 MET HE2 1 1 2 2902 1 1 1 MET HE3 H -8.027 17.186 -2.928 1.00 . A A . 1 MET HE3 1 1 2 2903 1 1 1 MET HG2 H -6.245 15.353 -5.928 1.00 . A A . 1 MET HG2 1 1 2 2904 1 1 1 MET HG3 H -7.553 15.265 -7.105 1.00 . A A . 1 MET HG3 1 1 2 2905 1 1 1 MET N N -7.583 12.549 -7.544 1.00 . A A . 1 MET N 1 1 2 2906 1 1 1 MET O O -8.606 11.141 -5.133 1.00 . A A . 1 MET O 1 1 2 2907 1 1 1 MET SD S -8.128 16.650 -5.247 1.00 . A A . 1 MET SD 1 1 2 2908 1 1 2 ALA C C -6.312 10.028 -2.575 1.00 . A A . 2 ALA C 1 1 2 2909 1 1 2 ALA CA C -6.610 9.607 -4.006 1.00 . A A . 2 ALA CA 1 1 2 2910 1 1 2 ALA CB C -5.730 8.435 -4.420 1.00 . A A . 2 ALA CB 1 1 2 2911 1 1 2 ALA H H -5.502 10.962 -5.202 1.00 . A A . 2 ALA H 1 1 2 2912 1 1 2 ALA HA H -7.644 9.301 -4.076 1.00 . A A . 2 ALA HA 1 1 2 2913 1 1 2 ALA HB1 H -5.963 8.151 -5.435 1.00 . A A . 2 ALA HB1 1 1 2 2914 1 1 2 ALA HB2 H -5.913 7.598 -3.761 1.00 . A A . 2 ALA HB2 1 1 2 2915 1 1 2 ALA HB3 H -4.692 8.723 -4.356 1.00 . A A . 2 ALA HB3 1 1 2 2916 1 1 2 ALA N N -6.413 10.737 -4.905 1.00 . A A . 2 ALA N 1 1 2 2917 1 1 2 ALA O O -6.636 9.325 -1.617 1.00 . A A . 2 ALA O 1 1 2 2918 1 1 3 ASP C C -6.462 12.503 -0.485 1.00 . A A . 3 ASP C 1 1 2 2919 1 1 3 ASP CA C -5.315 11.761 -1.162 1.00 . A A . 3 ASP CA 1 1 2 2920 1 1 3 ASP CB C -4.136 12.713 -1.366 1.00 . A A . 3 ASP CB 1 1 2 2921 1 1 3 ASP CG C -4.425 13.786 -2.405 1.00 . A A . 3 ASP CG 1 1 2 2922 1 1 3 ASP H H -5.545 11.733 -3.260 1.00 . A A . 3 ASP H 1 1 2 2923 1 1 3 ASP HA H -5.002 10.945 -0.531 1.00 . A A . 3 ASP HA 1 1 2 2924 1 1 3 ASP HB2 H -3.911 13.198 -0.429 1.00 . A A . 3 ASP HB2 1 1 2 2925 1 1 3 ASP HB3 H -3.275 12.147 -1.689 1.00 . A A . 3 ASP HB3 1 1 2 2926 1 1 3 ASP N N -5.721 11.208 -2.449 1.00 . A A . 3 ASP N 1 1 2 2927 1 1 3 ASP O O -6.240 13.313 0.415 1.00 . A A . 3 ASP O 1 1 2 2928 1 1 3 ASP OD1 O -4.380 13.469 -3.614 1.00 . A A . 3 ASP OD1 1 1 2 2929 1 1 3 ASP OD2 O -4.693 14.943 -2.022 1.00 . A A . 3 ASP OD2 1 1 2 2930 1 1 4 GLU C C -8.923 12.686 1.170 1.00 . A A . 4 GLU C 1 1 2 2931 1 1 4 GLU CA C -8.875 12.839 -0.348 1.00 . A A . 4 GLU CA 1 1 2 2932 1 1 4 GLU CB C -10.135 12.235 -0.969 1.00 . A A . 4 GLU CB 1 1 2 2933 1 1 4 GLU CD C -11.401 11.669 -3.077 1.00 . A A . 4 GLU CD 1 1 2 2934 1 1 4 GLU CG C -10.174 12.333 -2.485 1.00 . A A . 4 GLU CG 1 1 2 2935 1 1 4 GLU H H -7.791 11.520 -1.601 1.00 . A A . 4 GLU H 1 1 2 2936 1 1 4 GLU HA H -8.830 13.890 -0.593 1.00 . A A . 4 GLU HA 1 1 2 2937 1 1 4 GLU HB2 H -10.192 11.192 -0.696 1.00 . A A . 4 GLU HB2 1 1 2 2938 1 1 4 GLU HB3 H -10.999 12.750 -0.575 1.00 . A A . 4 GLU HB3 1 1 2 2939 1 1 4 GLU HG2 H -10.176 13.375 -2.765 1.00 . A A . 4 GLU HG2 1 1 2 2940 1 1 4 GLU HG3 H -9.294 11.853 -2.886 1.00 . A A . 4 GLU HG3 1 1 2 2941 1 1 4 GLU N N -7.685 12.198 -0.901 1.00 . A A . 4 GLU N 1 1 2 2942 1 1 4 GLU O O -9.254 13.628 1.888 1.00 . A A . 4 GLU O 1 1 2 2943 1 1 4 GLU OE1 O -11.475 10.425 -3.051 1.00 . A A . 4 GLU OE1 1 1 2 2944 1 1 4 GLU OE2 O -12.296 12.387 -3.568 1.00 . A A . 4 GLU OE2 1 1 2 2945 1 1 5 ALA C C -7.593 12.134 3.813 1.00 . A A . 5 ALA C 1 1 2 2946 1 1 5 ALA CA C -8.562 11.212 3.080 1.00 . A A . 5 ALA CA 1 1 2 2947 1 1 5 ALA CB C -8.201 9.755 3.328 1.00 . A A . 5 ALA CB 1 1 2 2948 1 1 5 ALA H H -8.317 10.788 1.021 1.00 . A A . 5 ALA H 1 1 2 2949 1 1 5 ALA HA H -9.561 11.380 3.460 1.00 . A A . 5 ALA HA 1 1 2 2950 1 1 5 ALA HB1 H -8.901 9.120 2.807 1.00 . A A . 5 ALA HB1 1 1 2 2951 1 1 5 ALA HB2 H -8.244 9.546 4.387 1.00 . A A . 5 ALA HB2 1 1 2 2952 1 1 5 ALA HB3 H -7.202 9.564 2.963 1.00 . A A . 5 ALA HB3 1 1 2 2953 1 1 5 ALA N N -8.572 11.496 1.649 1.00 . A A . 5 ALA N 1 1 2 2954 1 1 5 ALA O O -7.920 12.688 4.860 1.00 . A A . 5 ALA O 1 1 2 2955 1 1 6 THR C C -5.903 14.617 3.896 1.00 . A A . 6 THR C 1 1 2 2956 1 1 6 THR CA C -5.393 13.179 3.808 1.00 . A A . 6 THR CA 1 1 2 2957 1 1 6 THR CB C -4.110 13.131 2.956 1.00 . A A . 6 THR CB 1 1 2 2958 1 1 6 THR CG2 C -2.943 13.783 3.686 1.00 . A A . 6 THR CG2 1 1 2 2959 1 1 6 THR H H -6.213 11.845 2.397 1.00 . A A . 6 THR H 1 1 2 2960 1 1 6 THR HA H -5.162 12.821 4.801 1.00 . A A . 6 THR HA 1 1 2 2961 1 1 6 THR HB H -4.287 13.668 2.035 1.00 . A A . 6 THR HB 1 1 2 2962 1 1 6 THR HG1 H -3.083 11.737 1.986 1.00 . A A . 6 THR HG1 1 1 2 2963 1 1 6 THR HG21 H -3.182 14.815 3.897 1.00 . A A . 6 THR HG21 1 1 2 2964 1 1 6 THR HG22 H -2.060 13.737 3.065 1.00 . A A . 6 THR HG22 1 1 2 2965 1 1 6 THR HG23 H -2.759 13.259 4.611 1.00 . A A . 6 THR HG23 1 1 2 2966 1 1 6 THR N N -6.411 12.311 3.236 1.00 . A A . 6 THR N 1 1 2 2967 1 1 6 THR O O -5.715 15.299 4.906 1.00 . A A . 6 THR O 1 1 2 2968 1 1 6 THR OG1 O -3.788 11.766 2.650 1.00 . A A . 6 THR OG1 1 1 2 2969 1 1 7 ARG C C -8.239 16.551 3.849 1.00 . A A . 7 ARG C 1 1 2 2970 1 1 7 ARG CA C -7.147 16.401 2.791 1.00 . A A . 7 ARG CA 1 1 2 2971 1 1 7 ARG CB C -7.726 16.681 1.401 1.00 . A A . 7 ARG CB 1 1 2 2972 1 1 7 ARG CD C -5.593 17.551 0.378 1.00 . A A . 7 ARG CD 1 1 2 2973 1 1 7 ARG CG C -6.713 16.527 0.277 1.00 . A A . 7 ARG CG 1 1 2 2974 1 1 7 ARG CZ C -5.246 19.948 -0.098 1.00 . A A . 7 ARG CZ 1 1 2 2975 1 1 7 ARG H H -6.686 14.466 2.062 1.00 . A A . 7 ARG H 1 1 2 2976 1 1 7 ARG HA H -6.359 17.111 2.995 1.00 . A A . 7 ARG HA 1 1 2 2977 1 1 7 ARG HB2 H -8.540 15.997 1.219 1.00 . A A . 7 ARG HB2 1 1 2 2978 1 1 7 ARG HB3 H -8.106 17.692 1.379 1.00 . A A . 7 ARG HB3 1 1 2 2979 1 1 7 ARG HD2 H -5.192 17.531 1.381 1.00 . A A . 7 ARG HD2 1 1 2 2980 1 1 7 ARG HD3 H -4.814 17.283 -0.323 1.00 . A A . 7 ARG HD3 1 1 2 2981 1 1 7 ARG HE H -7.032 19.037 -0.023 1.00 . A A . 7 ARG HE 1 1 2 2982 1 1 7 ARG HG2 H -6.286 15.537 0.327 1.00 . A A . 7 ARG HG2 1 1 2 2983 1 1 7 ARG HG3 H -7.220 16.655 -0.666 1.00 . A A . 7 ARG HG3 1 1 2 2984 1 1 7 ARG HH11 H -3.541 18.930 0.351 1.00 . A A . 7 ARG HH11 1 1 2 2985 1 1 7 ARG HH12 H -3.331 20.609 -0.055 1.00 . A A . 7 ARG HH12 1 1 2 2986 1 1 7 ARG HH21 H -6.737 21.252 -0.562 1.00 . A A . 7 ARG HH21 1 1 2 2987 1 1 7 ARG HH22 H -5.121 21.914 -0.587 1.00 . A A . 7 ARG HH22 1 1 2 2988 1 1 7 ARG N N -6.574 15.061 2.837 1.00 . A A . 7 ARG N 1 1 2 2989 1 1 7 ARG NE N -6.057 18.906 0.078 1.00 . A A . 7 ARG NE 1 1 2 2990 1 1 7 ARG NH1 N -3.936 19.819 0.080 1.00 . A A . 7 ARG NH1 1 1 2 2991 1 1 7 ARG NH2 N -5.742 21.131 -0.435 1.00 . A A . 7 ARG NH2 1 1 2 2992 1 1 7 ARG O O -8.361 17.601 4.485 1.00 . A A . 7 ARG O 1 1 2 2993 1 1 8 ARG C C -9.525 15.637 6.439 1.00 . A A . 8 ARG C 1 1 2 2994 1 1 8 ARG CA C -10.086 15.479 5.032 1.00 . A A . 8 ARG CA 1 1 2 2995 1 1 8 ARG CB C -10.891 14.183 4.940 1.00 . A A . 8 ARG CB 1 1 2 2996 1 1 8 ARG CD C -12.394 12.725 3.549 1.00 . A A . 8 ARG CD 1 1 2 2997 1 1 8 ARG CG C -11.729 14.083 3.680 1.00 . A A . 8 ARG CG 1 1 2 2998 1 1 8 ARG CZ C -14.541 12.007 4.528 1.00 . A A . 8 ARG CZ 1 1 2 2999 1 1 8 ARG H H -8.874 14.690 3.487 1.00 . A A . 8 ARG H 1 1 2 3000 1 1 8 ARG HA H -10.741 16.311 4.823 1.00 . A A . 8 ARG HA 1 1 2 3001 1 1 8 ARG HB2 H -10.208 13.346 4.962 1.00 . A A . 8 ARG HB2 1 1 2 3002 1 1 8 ARG HB3 H -11.550 14.120 5.793 1.00 . A A . 8 ARG HB3 1 1 2 3003 1 1 8 ARG HD2 H -12.968 12.711 2.635 1.00 . A A . 8 ARG HD2 1 1 2 3004 1 1 8 ARG HD3 H -11.626 11.967 3.499 1.00 . A A . 8 ARG HD3 1 1 2 3005 1 1 8 ARG HE H -12.912 12.522 5.585 1.00 . A A . 8 ARG HE 1 1 2 3006 1 1 8 ARG HG2 H -12.496 14.842 3.709 1.00 . A A . 8 ARG HG2 1 1 2 3007 1 1 8 ARG HG3 H -11.091 14.247 2.823 1.00 . A A . 8 ARG HG3 1 1 2 3008 1 1 8 ARG HH11 H -14.547 12.209 2.510 1.00 . A A . 8 ARG HH11 1 1 2 3009 1 1 8 ARG HH12 H -16.016 11.594 3.200 1.00 . A A . 8 ARG HH12 1 1 2 3010 1 1 8 ARG HH21 H -14.864 11.770 6.519 1.00 . A A . 8 ARG HH21 1 1 2 3011 1 1 8 ARG HH22 H -16.213 11.374 5.500 1.00 . A A . 8 ARG HH22 1 1 2 3012 1 1 8 ARG N N -9.019 15.491 4.038 1.00 . A A . 8 ARG N 1 1 2 3013 1 1 8 ARG NE N -13.285 12.428 4.670 1.00 . A A . 8 ARG NE 1 1 2 3014 1 1 8 ARG NH1 N -15.081 11.937 3.318 1.00 . A A . 8 ARG NH1 1 1 2 3015 1 1 8 ARG NH2 N -15.264 11.692 5.600 1.00 . A A . 8 ARG NH2 1 1 2 3016 1 1 8 ARG O O -10.096 16.353 7.258 1.00 . A A . 8 ARG O 1 1 2 3017 1 1 9 VAL C C -7.382 16.534 8.304 1.00 . A A . 9 VAL C 1 1 2 3018 1 1 9 VAL CA C -7.743 15.081 8.005 1.00 . A A . 9 VAL CA 1 1 2 3019 1 1 9 VAL CB C -6.465 14.209 8.070 1.00 . A A . 9 VAL CB 1 1 2 3020 1 1 9 VAL CG1 C -5.771 14.365 9.415 1.00 . A A . 9 VAL CG1 1 1 2 3021 1 1 9 VAL CG2 C -6.799 12.750 7.811 1.00 . A A . 9 VAL CG2 1 1 2 3022 1 1 9 VAL H H -8.007 14.402 6.016 1.00 . A A . 9 VAL H 1 1 2 3023 1 1 9 VAL HA H -8.432 14.730 8.760 1.00 . A A . 9 VAL HA 1 1 2 3024 1 1 9 VAL HB H -5.785 14.542 7.300 1.00 . A A . 9 VAL HB 1 1 2 3025 1 1 9 VAL HG11 H -6.445 14.070 10.204 1.00 . A A . 9 VAL HG11 1 1 2 3026 1 1 9 VAL HG12 H -5.483 15.398 9.553 1.00 . A A . 9 VAL HG12 1 1 2 3027 1 1 9 VAL HG13 H -4.891 13.740 9.440 1.00 . A A . 9 VAL HG13 1 1 2 3028 1 1 9 VAL HG21 H -5.895 12.163 7.855 1.00 . A A . 9 VAL HG21 1 1 2 3029 1 1 9 VAL HG22 H -7.246 12.651 6.831 1.00 . A A . 9 VAL HG22 1 1 2 3030 1 1 9 VAL HG23 H -7.493 12.400 8.560 1.00 . A A . 9 VAL HG23 1 1 2 3031 1 1 9 VAL N N -8.401 14.976 6.707 1.00 . A A . 9 VAL N 1 1 2 3032 1 1 9 VAL O O -7.668 17.046 9.382 1.00 . A A . 9 VAL O 1 1 2 3033 1 1 10 VAL C C -7.606 19.507 7.608 1.00 . A A . 10 VAL C 1 1 2 3034 1 1 10 VAL CA C -6.380 18.595 7.485 1.00 . A A . 10 VAL CA 1 1 2 3035 1 1 10 VAL CB C -5.504 19.064 6.299 1.00 . A A . 10 VAL CB 1 1 2 3036 1 1 10 VAL CG1 C -5.004 20.487 6.508 1.00 . A A . 10 VAL CG1 1 1 2 3037 1 1 10 VAL CG2 C -4.334 18.113 6.090 1.00 . A A . 10 VAL CG2 1 1 2 3038 1 1 10 VAL H H -6.602 16.741 6.477 1.00 . A A . 10 VAL H 1 1 2 3039 1 1 10 VAL HA H -5.797 18.671 8.390 1.00 . A A . 10 VAL HA 1 1 2 3040 1 1 10 VAL HB H -6.111 19.049 5.406 1.00 . A A . 10 VAL HB 1 1 2 3041 1 1 10 VAL HG11 H -4.401 20.532 7.403 1.00 . A A . 10 VAL HG11 1 1 2 3042 1 1 10 VAL HG12 H -5.847 21.155 6.609 1.00 . A A . 10 VAL HG12 1 1 2 3043 1 1 10 VAL HG13 H -4.408 20.787 5.658 1.00 . A A . 10 VAL HG13 1 1 2 3044 1 1 10 VAL HG21 H -3.697 18.494 5.305 1.00 . A A . 10 VAL HG21 1 1 2 3045 1 1 10 VAL HG22 H -4.707 17.138 5.810 1.00 . A A . 10 VAL HG22 1 1 2 3046 1 1 10 VAL HG23 H -3.768 18.031 7.006 1.00 . A A . 10 VAL HG23 1 1 2 3047 1 1 10 VAL N N -6.783 17.200 7.327 1.00 . A A . 10 VAL N 1 1 2 3048 1 1 10 VAL O O -7.541 20.578 8.211 1.00 . A A . 10 VAL O 1 1 2 3049 1 1 11 SER C C -10.686 19.696 8.413 1.00 . A A . 11 SER C 1 1 2 3050 1 1 11 SER CA C -9.950 19.855 7.080 1.00 . A A . 11 SER CA 1 1 2 3051 1 1 11 SER CB C -10.863 19.453 5.919 1.00 . A A . 11 SER CB 1 1 2 3052 1 1 11 SER H H -8.731 18.188 6.617 1.00 . A A . 11 SER H 1 1 2 3053 1 1 11 SER HA H -9.675 20.891 6.963 1.00 . A A . 11 SER HA 1 1 2 3054 1 1 11 SER HB2 H -11.187 18.432 6.053 1.00 . A A . 11 SER HB2 1 1 2 3055 1 1 11 SER HB3 H -11.723 20.105 5.897 1.00 . A A . 11 SER HB3 1 1 2 3056 1 1 11 SER HG H -9.467 18.902 4.649 1.00 . A A . 11 SER HG 1 1 2 3057 1 1 11 SER N N -8.726 19.066 7.052 1.00 . A A . 11 SER N 1 1 2 3058 1 1 11 SER O O -11.201 20.669 8.964 1.00 . A A . 11 SER O 1 1 2 3059 1 1 11 SER OG O -10.180 19.557 4.678 1.00 . A A . 11 SER OG 1 1 2 3060 1 1 12 GLU C C -10.572 18.628 11.389 1.00 . A A . 12 GLU C 1 1 2 3061 1 1 12 GLU CA C -11.417 18.209 10.193 1.00 . A A . 12 GLU CA 1 1 2 3062 1 1 12 GLU CB C -11.809 16.736 10.309 1.00 . A A . 12 GLU CB 1 1 2 3063 1 1 12 GLU CD C -13.533 14.988 9.730 1.00 . A A . 12 GLU CD 1 1 2 3064 1 1 12 GLU CG C -12.945 16.337 9.382 1.00 . A A . 12 GLU CG 1 1 2 3065 1 1 12 GLU H H -10.285 17.731 8.463 1.00 . A A . 12 GLU H 1 1 2 3066 1 1 12 GLU HA H -12.319 18.804 10.191 1.00 . A A . 12 GLU HA 1 1 2 3067 1 1 12 GLU HB2 H -10.948 16.126 10.071 1.00 . A A . 12 GLU HB2 1 1 2 3068 1 1 12 GLU HB3 H -12.114 16.535 11.325 1.00 . A A . 12 GLU HB3 1 1 2 3069 1 1 12 GLU HG2 H -13.726 17.081 9.448 1.00 . A A . 12 GLU HG2 1 1 2 3070 1 1 12 GLU HG3 H -12.569 16.300 8.369 1.00 . A A . 12 GLU HG3 1 1 2 3071 1 1 12 GLU N N -10.726 18.473 8.935 1.00 . A A . 12 GLU N 1 1 2 3072 1 1 12 GLU O O -11.061 18.676 12.516 1.00 . A A . 12 GLU O 1 1 2 3073 1 1 12 GLU OE1 O -14.085 14.847 10.841 1.00 . A A . 12 GLU OE1 1 1 2 3074 1 1 12 GLU OE2 O -13.452 14.064 8.897 1.00 . A A . 12 GLU OE2 1 1 2 3075 1 1 13 ILE C C -8.202 20.955 11.877 1.00 . A A . 13 ILE C 1 1 2 3076 1 1 13 ILE CA C -8.431 19.473 12.167 1.00 . A A . 13 ILE CA 1 1 2 3077 1 1 13 ILE CB C -7.075 18.736 12.272 1.00 . A A . 13 ILE CB 1 1 2 3078 1 1 13 ILE CD1 C -6.013 16.439 12.575 1.00 . A A . 13 ILE CD1 1 1 2 3079 1 1 13 ILE CG1 C -7.296 17.241 12.514 1.00 . A A . 13 ILE CG1 1 1 2 3080 1 1 13 ILE CG2 C -6.241 19.331 13.402 1.00 . A A . 13 ILE CG2 1 1 2 3081 1 1 13 ILE H H -8.940 18.738 10.251 1.00 . A A . 13 ILE H 1 1 2 3082 1 1 13 ILE HA H -8.941 19.384 13.117 1.00 . A A . 13 ILE HA 1 1 2 3083 1 1 13 ILE HB H -6.538 18.873 11.347 1.00 . A A . 13 ILE HB 1 1 2 3084 1 1 13 ILE HD11 H -5.385 16.824 13.365 1.00 . A A . 13 ILE HD11 1 1 2 3085 1 1 13 ILE HD12 H -5.496 16.519 11.631 1.00 . A A . 13 ILE HD12 1 1 2 3086 1 1 13 ILE HD13 H -6.245 15.402 12.774 1.00 . A A . 13 ILE HD13 1 1 2 3087 1 1 13 ILE HG12 H -7.812 17.108 13.453 1.00 . A A . 13 ILE HG12 1 1 2 3088 1 1 13 ILE HG13 H -7.903 16.840 11.714 1.00 . A A . 13 ILE HG13 1 1 2 3089 1 1 13 ILE HG21 H -6.779 19.238 14.335 1.00 . A A . 13 ILE HG21 1 1 2 3090 1 1 13 ILE HG22 H -6.050 20.374 13.199 1.00 . A A . 13 ILE HG22 1 1 2 3091 1 1 13 ILE HG23 H -5.303 18.800 13.476 1.00 . A A . 13 ILE HG23 1 1 2 3092 1 1 13 ILE N N -9.303 18.911 11.144 1.00 . A A . 13 ILE N 1 1 2 3093 1 1 13 ILE O O -7.291 21.311 11.125 1.00 . A A . 13 ILE O 1 1 2 3094 1 1 14 PRO C C -7.744 23.937 12.118 1.00 . A A . 14 PRO C 1 1 2 3095 1 1 14 PRO CA C -9.114 23.262 12.121 1.00 . A A . 14 PRO CA 1 1 2 3096 1 1 14 PRO CB C -9.985 23.835 13.239 1.00 . A A . 14 PRO CB 1 1 2 3097 1 1 14 PRO CD C -10.099 21.459 13.429 1.00 . A A . 14 PRO CD 1 1 2 3098 1 1 14 PRO CG C -10.897 22.721 13.609 1.00 . A A . 14 PRO CG 1 1 2 3099 1 1 14 PRO HA H -9.595 23.444 11.172 1.00 . A A . 14 PRO HA 1 1 2 3100 1 1 14 PRO HB2 H -9.361 24.132 14.071 1.00 . A A . 14 PRO HB2 1 1 2 3101 1 1 14 PRO HB3 H -10.534 24.689 12.872 1.00 . A A . 14 PRO HB3 1 1 2 3102 1 1 14 PRO HD2 H -9.637 21.173 14.362 1.00 . A A . 14 PRO HD2 1 1 2 3103 1 1 14 PRO HD3 H -10.731 20.663 13.062 1.00 . A A . 14 PRO HD3 1 1 2 3104 1 1 14 PRO HG2 H -11.208 22.826 14.637 1.00 . A A . 14 PRO HG2 1 1 2 3105 1 1 14 PRO HG3 H -11.756 22.716 12.954 1.00 . A A . 14 PRO HG3 1 1 2 3106 1 1 14 PRO N N -9.078 21.822 12.426 1.00 . A A . 14 PRO N 1 1 2 3107 1 1 14 PRO O O -6.815 23.522 12.815 1.00 . A A . 14 PRO O 1 1 2 3108 1 1 15 VAL C C -6.332 26.815 12.292 1.00 . A A . 15 VAL C 1 1 2 3109 1 1 15 VAL CA C -6.400 25.743 11.212 1.00 . A A . 15 VAL CA 1 1 2 3110 1 1 15 VAL CB C -6.260 26.399 9.823 1.00 . A A . 15 VAL CB 1 1 2 3111 1 1 15 VAL CG1 C -6.070 25.335 8.752 1.00 . A A . 15 VAL CG1 1 1 2 3112 1 1 15 VAL CG2 C -7.471 27.265 9.505 1.00 . A A . 15 VAL CG2 1 1 2 3113 1 1 15 VAL H H -8.408 25.263 10.789 1.00 . A A . 15 VAL H 1 1 2 3114 1 1 15 VAL HA H -5.573 25.059 11.349 1.00 . A A . 15 VAL HA 1 1 2 3115 1 1 15 VAL HB H -5.386 27.030 9.835 1.00 . A A . 15 VAL HB 1 1 2 3116 1 1 15 VAL HG11 H -6.003 25.807 7.783 1.00 . A A . 15 VAL HG11 1 1 2 3117 1 1 15 VAL HG12 H -6.909 24.657 8.767 1.00 . A A . 15 VAL HG12 1 1 2 3118 1 1 15 VAL HG13 H -5.161 24.785 8.949 1.00 . A A . 15 VAL HG13 1 1 2 3119 1 1 15 VAL HG21 H -7.557 28.051 10.243 1.00 . A A . 15 VAL HG21 1 1 2 3120 1 1 15 VAL HG22 H -8.362 26.657 9.519 1.00 . A A . 15 VAL HG22 1 1 2 3121 1 1 15 VAL HG23 H -7.352 27.704 8.525 1.00 . A A . 15 VAL HG23 1 1 2 3122 1 1 15 VAL N N -7.633 24.985 11.318 1.00 . A A . 15 VAL N 1 1 2 3123 1 1 15 VAL O O -7.351 27.393 12.669 1.00 . A A . 15 VAL O 1 1 2 3124 1 1 16 LEU C C -4.798 29.457 13.260 1.00 . A A . 16 LEU C 1 1 2 3125 1 1 16 LEU CA C -4.936 28.056 13.841 1.00 . A A . 16 LEU CA 1 1 2 3126 1 1 16 LEU CB C -3.683 27.731 14.665 1.00 . A A . 16 LEU CB 1 1 2 3127 1 1 16 LEU CD1 C -3.898 25.225 14.895 1.00 . A A . 16 LEU CD1 1 1 2 3128 1 1 16 LEU CD2 C -2.602 26.538 16.579 1.00 . A A . 16 LEU CD2 1 1 2 3129 1 1 16 LEU CG C -3.793 26.548 15.635 1.00 . A A . 16 LEU CG 1 1 2 3130 1 1 16 LEU H H -4.358 26.590 12.432 1.00 . A A . 16 LEU H 1 1 2 3131 1 1 16 LEU HA H -5.801 28.027 14.487 1.00 . A A . 16 LEU HA 1 1 2 3132 1 1 16 LEU HB2 H -2.877 27.525 13.975 1.00 . A A . 16 LEU HB2 1 1 2 3133 1 1 16 LEU HB3 H -3.422 28.609 15.235 1.00 . A A . 16 LEU HB3 1 1 2 3134 1 1 16 LEU HD11 H -3.020 25.083 14.283 1.00 . A A . 16 LEU HD11 1 1 2 3135 1 1 16 LEU HD12 H -4.778 25.232 14.268 1.00 . A A . 16 LEU HD12 1 1 2 3136 1 1 16 LEU HD13 H -3.972 24.419 15.610 1.00 . A A . 16 LEU HD13 1 1 2 3137 1 1 16 LEU HD21 H -1.689 26.450 16.009 1.00 . A A . 16 LEU HD21 1 1 2 3138 1 1 16 LEU HD22 H -2.685 25.699 17.254 1.00 . A A . 16 LEU HD22 1 1 2 3139 1 1 16 LEU HD23 H -2.585 27.456 17.149 1.00 . A A . 16 LEU HD23 1 1 2 3140 1 1 16 LEU HG H -4.686 26.667 16.230 1.00 . A A . 16 LEU HG 1 1 2 3141 1 1 16 LEU N N -5.133 27.073 12.785 1.00 . A A . 16 LEU N 1 1 2 3142 1 1 16 LEU O O -4.078 29.663 12.283 1.00 . A A . 16 LEU O 1 1 2 3143 1 1 17 LYS C C -4.129 32.414 14.137 1.00 . A A . 17 LYS C 1 1 2 3144 1 1 17 LYS CA C -5.358 31.811 13.469 1.00 . A A . 17 LYS CA 1 1 2 3145 1 1 17 LYS CB C -6.592 32.607 13.894 1.00 . A A . 17 LYS CB 1 1 2 3146 1 1 17 LYS CD C -9.066 32.592 14.296 1.00 . A A . 17 LYS CD 1 1 2 3147 1 1 17 LYS CE C -10.291 31.692 14.343 1.00 . A A . 17 LYS CE 1 1 2 3148 1 1 17 LYS CG C -7.912 31.938 13.549 1.00 . A A . 17 LYS CG 1 1 2 3149 1 1 17 LYS H H -6.120 30.172 14.586 1.00 . A A . 17 LYS H 1 1 2 3150 1 1 17 LYS HA H -5.247 31.859 12.396 1.00 . A A . 17 LYS HA 1 1 2 3151 1 1 17 LYS HB2 H -6.556 32.756 14.963 1.00 . A A . 17 LYS HB2 1 1 2 3152 1 1 17 LYS HB3 H -6.565 33.572 13.407 1.00 . A A . 17 LYS HB3 1 1 2 3153 1 1 17 LYS HD2 H -8.753 32.803 15.307 1.00 . A A . 17 LYS HD2 1 1 2 3154 1 1 17 LYS HD3 H -9.328 33.513 13.798 1.00 . A A . 17 LYS HD3 1 1 2 3155 1 1 17 LYS HE2 H -11.058 32.179 14.928 1.00 . A A . 17 LYS HE2 1 1 2 3156 1 1 17 LYS HE3 H -10.651 31.538 13.335 1.00 . A A . 17 LYS HE3 1 1 2 3157 1 1 17 LYS HG2 H -8.082 32.027 12.488 1.00 . A A . 17 LYS HG2 1 1 2 3158 1 1 17 LYS HG3 H -7.860 30.895 13.825 1.00 . A A . 17 LYS HG3 1 1 2 3159 1 1 17 LYS HZ1 H -10.737 30.092 15.614 1.00 . A A . 17 LYS HZ1 1 1 2 3160 1 1 17 LYS HZ2 H -9.079 30.427 15.489 1.00 . A A . 17 LYS HZ2 1 1 2 3161 1 1 17 LYS HZ3 H -9.886 29.645 14.216 1.00 . A A . 17 LYS HZ3 1 1 2 3162 1 1 17 LYS N N -5.491 30.413 13.863 1.00 . A A . 17 LYS N 1 1 2 3163 1 1 17 LYS NZ N -9.979 30.374 14.956 1.00 . A A . 17 LYS NZ 1 1 2 3164 1 1 17 LYS O O -3.454 33.285 13.586 1.00 . A A . 17 LYS O 1 1 2 3165 1 1 18 THR C C -1.440 31.808 15.801 1.00 . A A . 18 THR C 1 1 2 3166 1 1 18 THR CA C -2.776 32.454 16.156 1.00 . A A . 18 THR CA 1 1 2 3167 1 1 18 THR CB C -3.085 32.225 17.647 1.00 . A A . 18 THR CB 1 1 2 3168 1 1 18 THR CG2 C -2.067 32.924 18.537 1.00 . A A . 18 THR CG2 1 1 2 3169 1 1 18 THR H H -4.390 31.189 15.684 1.00 . A A . 18 THR H 1 1 2 3170 1 1 18 THR HA H -2.710 33.517 15.982 1.00 . A A . 18 THR HA 1 1 2 3171 1 1 18 THR HB H -3.053 31.164 17.849 1.00 . A A . 18 THR HB 1 1 2 3172 1 1 18 THR HG1 H -4.542 33.545 17.465 1.00 . A A . 18 THR HG1 1 1 2 3173 1 1 18 THR HG21 H -2.078 33.984 18.330 1.00 . A A . 18 THR HG21 1 1 2 3174 1 1 18 THR HG22 H -1.082 32.528 18.339 1.00 . A A . 18 THR HG22 1 1 2 3175 1 1 18 THR HG23 H -2.320 32.756 19.572 1.00 . A A . 18 THR HG23 1 1 2 3176 1 1 18 THR N N -3.853 31.929 15.337 1.00 . A A . 18 THR N 1 1 2 3177 1 1 18 THR O O -1.345 30.591 15.632 1.00 . A A . 18 THR O 1 1 2 3178 1 1 18 THR OG1 O -4.401 32.719 17.941 1.00 . A A . 18 THR OG1 1 1 2 3179 1 1 19 ASN C C 1.923 32.887 16.305 1.00 . A A . 19 ASN C 1 1 2 3180 1 1 19 ASN CA C 0.932 32.181 15.388 1.00 . A A . 19 ASN CA 1 1 2 3181 1 1 19 ASN CB C 1.277 32.457 13.918 1.00 . A A . 19 ASN CB 1 1 2 3182 1 1 19 ASN CG C 2.663 31.969 13.529 1.00 . A A . 19 ASN CG 1 1 2 3183 1 1 19 ASN H H -0.566 33.605 15.826 1.00 . A A . 19 ASN H 1 1 2 3184 1 1 19 ASN HA H 0.974 31.117 15.571 1.00 . A A . 19 ASN HA 1 1 2 3185 1 1 19 ASN HB2 H 0.555 31.962 13.287 1.00 . A A . 19 ASN HB2 1 1 2 3186 1 1 19 ASN HB3 H 1.230 33.521 13.741 1.00 . A A . 19 ASN HB3 1 1 2 3187 1 1 19 ASN HD21 H 3.454 33.713 14.052 1.00 . A A . 19 ASN HD21 1 1 2 3188 1 1 19 ASN HD22 H 4.564 32.534 13.446 1.00 . A A . 19 ASN HD22 1 1 2 3189 1 1 19 ASN N N -0.415 32.639 15.689 1.00 . A A . 19 ASN N 1 1 2 3190 1 1 19 ASN ND2 N 3.662 32.824 13.691 1.00 . A A . 19 ASN ND2 1 1 2 3191 1 1 19 ASN O O 2.365 34.000 16.016 1.00 . A A . 19 ASN O 1 1 2 3192 1 1 19 ASN OD1 O 2.832 30.837 13.081 1.00 . A A . 19 ASN OD1 1 1 2 3193 1 1 20 ALA C C 3.664 31.756 19.353 1.00 . A A . 20 ALA C 1 1 2 3194 1 1 20 ALA CA C 3.148 32.831 18.408 1.00 . A A . 20 ALA CA 1 1 2 3195 1 1 20 ALA CB C 2.456 33.938 19.191 1.00 . A A . 20 ALA CB 1 1 2 3196 1 1 20 ALA H H 1.851 31.372 17.604 1.00 . A A . 20 ALA H 1 1 2 3197 1 1 20 ALA HA H 3.982 33.263 17.878 1.00 . A A . 20 ALA HA 1 1 2 3198 1 1 20 ALA HB1 H 1.599 33.532 19.707 1.00 . A A . 20 ALA HB1 1 1 2 3199 1 1 20 ALA HB2 H 2.132 34.710 18.508 1.00 . A A . 20 ALA HB2 1 1 2 3200 1 1 20 ALA HB3 H 3.145 34.358 19.909 1.00 . A A . 20 ALA HB3 1 1 2 3201 1 1 20 ALA N N 2.238 32.255 17.428 1.00 . A A . 20 ALA N 1 1 2 3202 1 1 20 ALA O O 3.075 30.677 19.464 1.00 . A A . 20 ALA O 1 1 2 3203 1 1 21 GLY C C 5.073 31.458 22.399 1.00 . A A . 21 GLY C 1 1 2 3204 1 1 21 GLY CA C 5.355 31.108 20.951 1.00 . A A . 21 GLY CA 1 1 2 3205 1 1 21 GLY H H 5.181 32.931 19.901 1.00 . A A . 21 GLY H 1 1 2 3206 1 1 21 GLY HA2 H 4.955 30.126 20.744 1.00 . A A . 21 GLY HA2 1 1 2 3207 1 1 21 GLY HA3 H 6.423 31.089 20.799 1.00 . A A . 21 GLY HA3 1 1 2 3208 1 1 21 GLY N N 4.765 32.055 20.030 1.00 . A A . 21 GLY N 1 1 2 3209 1 1 21 GLY O O 4.378 32.436 22.678 1.00 . A A . 21 GLY O 1 1 2 3210 1 1 22 PRO C C 5.899 32.180 25.338 1.00 . A A . 22 PRO C 1 1 2 3211 1 1 22 PRO CA C 5.375 30.853 24.787 1.00 . A A . 22 PRO CA 1 1 2 3212 1 1 22 PRO CB C 6.131 29.683 25.434 1.00 . A A . 22 PRO CB 1 1 2 3213 1 1 22 PRO CD C 6.556 29.571 23.088 1.00 . A A . 22 PRO CD 1 1 2 3214 1 1 22 PRO CG C 6.427 28.732 24.324 1.00 . A A . 22 PRO CG 1 1 2 3215 1 1 22 PRO HA H 4.318 30.767 25.014 1.00 . A A . 22 PRO HA 1 1 2 3216 1 1 22 PRO HB2 H 7.039 30.050 25.891 1.00 . A A . 22 PRO HB2 1 1 2 3217 1 1 22 PRO HB3 H 5.508 29.223 26.188 1.00 . A A . 22 PRO HB3 1 1 2 3218 1 1 22 PRO HD2 H 7.570 29.929 22.977 1.00 . A A . 22 PRO HD2 1 1 2 3219 1 1 22 PRO HD3 H 6.254 29.010 22.216 1.00 . A A . 22 PRO HD3 1 1 2 3220 1 1 22 PRO HG2 H 7.353 28.213 24.523 1.00 . A A . 22 PRO HG2 1 1 2 3221 1 1 22 PRO HG3 H 5.615 28.027 24.216 1.00 . A A . 22 PRO HG3 1 1 2 3222 1 1 22 PRO N N 5.632 30.685 23.347 1.00 . A A . 22 PRO N 1 1 2 3223 1 1 22 PRO O O 5.660 32.514 26.498 1.00 . A A . 22 PRO O 1 1 2 3224 1 1 23 ARG C C 6.033 35.257 25.068 1.00 . A A . 23 ARG C 1 1 2 3225 1 1 23 ARG CA C 7.145 34.227 24.933 1.00 . A A . 23 ARG CA 1 1 2 3226 1 1 23 ARG CB C 8.198 34.744 23.958 1.00 . A A . 23 ARG CB 1 1 2 3227 1 1 23 ARG CD C 10.650 34.957 23.528 1.00 . A A . 23 ARG CD 1 1 2 3228 1 1 23 ARG CG C 9.555 34.085 24.112 1.00 . A A . 23 ARG CG 1 1 2 3229 1 1 23 ARG CZ C 11.345 37.324 23.673 1.00 . A A . 23 ARG CZ 1 1 2 3230 1 1 23 ARG H H 6.794 32.616 23.603 1.00 . A A . 23 ARG H 1 1 2 3231 1 1 23 ARG HA H 7.607 34.092 25.901 1.00 . A A . 23 ARG HA 1 1 2 3232 1 1 23 ARG HB2 H 7.852 34.569 22.950 1.00 . A A . 23 ARG HB2 1 1 2 3233 1 1 23 ARG HB3 H 8.320 35.807 24.106 1.00 . A A . 23 ARG HB3 1 1 2 3234 1 1 23 ARG HD2 H 11.603 34.472 23.684 1.00 . A A . 23 ARG HD2 1 1 2 3235 1 1 23 ARG HD3 H 10.474 35.076 22.469 1.00 . A A . 23 ARG HD3 1 1 2 3236 1 1 23 ARG HE H 10.161 36.388 24.993 1.00 . A A . 23 ARG HE 1 1 2 3237 1 1 23 ARG HG2 H 9.751 33.927 25.162 1.00 . A A . 23 ARG HG2 1 1 2 3238 1 1 23 ARG HG3 H 9.547 33.137 23.597 1.00 . A A . 23 ARG HG3 1 1 2 3239 1 1 23 ARG HH11 H 12.046 36.345 22.038 1.00 . A A . 23 ARG HH11 1 1 2 3240 1 1 23 ARG HH12 H 12.533 38.012 22.177 1.00 . A A . 23 ARG HH12 1 1 2 3241 1 1 23 ARG HH21 H 10.778 38.580 25.166 1.00 . A A . 23 ARG HH21 1 1 2 3242 1 1 23 ARG HH22 H 11.819 39.278 23.960 1.00 . A A . 23 ARG HH22 1 1 2 3243 1 1 23 ARG N N 6.619 32.934 24.513 1.00 . A A . 23 ARG N 1 1 2 3244 1 1 23 ARG NE N 10.676 36.277 24.156 1.00 . A A . 23 ARG NE 1 1 2 3245 1 1 23 ARG NH1 N 12.028 37.219 22.541 1.00 . A A . 23 ARG NH1 1 1 2 3246 1 1 23 ARG NH2 N 11.310 38.486 24.315 1.00 . A A . 23 ARG NH2 1 1 2 3247 1 1 23 ARG O O 6.172 36.237 25.803 1.00 . A A . 23 ARG O 1 1 2 3248 1 1 24 ASP C C 2.626 35.154 25.040 1.00 . A A . 24 ASP C 1 1 2 3249 1 1 24 ASP CA C 3.786 35.919 24.433 1.00 . A A . 24 ASP CA 1 1 2 3250 1 1 24 ASP CB C 3.395 36.442 23.050 1.00 . A A . 24 ASP CB 1 1 2 3251 1 1 24 ASP CG C 2.440 37.617 23.121 1.00 . A A . 24 ASP CG 1 1 2 3252 1 1 24 ASP H H 4.902 34.257 23.758 1.00 . A A . 24 ASP H 1 1 2 3253 1 1 24 ASP HA H 4.039 36.752 25.073 1.00 . A A . 24 ASP HA 1 1 2 3254 1 1 24 ASP HB2 H 4.286 36.759 22.529 1.00 . A A . 24 ASP HB2 1 1 2 3255 1 1 24 ASP HB3 H 2.921 35.647 22.493 1.00 . A A . 24 ASP HB3 1 1 2 3256 1 1 24 ASP N N 4.940 35.041 24.350 1.00 . A A . 24 ASP N 1 1 2 3257 1 1 24 ASP O O 1.935 34.426 24.343 1.00 . A A . 24 ASP O 1 1 2 3258 1 1 24 ASP OD1 O 1.384 37.511 23.784 1.00 . A A . 24 ASP OD1 1 1 2 3259 1 1 24 ASP OD2 O 2.755 38.670 22.530 1.00 . A A . 24 ASP OD2 1 1 2 3260 1 1 25 ARG C C 0.021 34.838 26.612 1.00 . A A . 25 ARG C 1 1 2 3261 1 1 25 ARG CA C 1.442 34.530 27.072 1.00 . A A . 25 ARG CA 1 1 2 3262 1 1 25 ARG CB C 1.577 34.783 28.570 1.00 . A A . 25 ARG CB 1 1 2 3263 1 1 25 ARG CD C 3.029 34.650 30.613 1.00 . A A . 25 ARG CD 1 1 2 3264 1 1 25 ARG CG C 2.897 34.297 29.143 1.00 . A A . 25 ARG CG 1 1 2 3265 1 1 25 ARG CZ C 2.801 36.656 32.028 1.00 . A A . 25 ARG CZ 1 1 2 3266 1 1 25 ARG H H 2.986 35.961 26.828 1.00 . A A . 25 ARG H 1 1 2 3267 1 1 25 ARG HA H 1.642 33.487 26.880 1.00 . A A . 25 ARG HA 1 1 2 3268 1 1 25 ARG HB2 H 1.499 35.844 28.753 1.00 . A A . 25 ARG HB2 1 1 2 3269 1 1 25 ARG HB3 H 0.775 34.277 29.086 1.00 . A A . 25 ARG HB3 1 1 2 3270 1 1 25 ARG HD2 H 2.234 34.167 31.160 1.00 . A A . 25 ARG HD2 1 1 2 3271 1 1 25 ARG HD3 H 3.983 34.293 30.972 1.00 . A A . 25 ARG HD3 1 1 2 3272 1 1 25 ARG HE H 2.993 36.674 30.035 1.00 . A A . 25 ARG HE 1 1 2 3273 1 1 25 ARG HG2 H 2.953 33.224 29.034 1.00 . A A . 25 ARG HG2 1 1 2 3274 1 1 25 ARG HG3 H 3.706 34.761 28.595 1.00 . A A . 25 ARG HG3 1 1 2 3275 1 1 25 ARG HH11 H 2.818 34.908 33.065 1.00 . A A . 25 ARG HH11 1 1 2 3276 1 1 25 ARG HH12 H 2.626 36.343 34.029 1.00 . A A . 25 ARG HH12 1 1 2 3277 1 1 25 ARG HH21 H 2.753 38.538 31.287 1.00 . A A . 25 ARG HH21 1 1 2 3278 1 1 25 ARG HH22 H 2.594 38.415 33.014 1.00 . A A . 25 ARG HH22 1 1 2 3279 1 1 25 ARG N N 2.436 35.306 26.340 1.00 . A A . 25 ARG N 1 1 2 3280 1 1 25 ARG NE N 2.948 36.091 30.832 1.00 . A A . 25 ARG NE 1 1 2 3281 1 1 25 ARG NH1 N 2.745 35.909 33.127 1.00 . A A . 25 ARG NH1 1 1 2 3282 1 1 25 ARG NH2 N 2.710 37.973 32.118 1.00 . A A . 25 ARG NH2 1 1 2 3283 1 1 25 ARG O O -0.837 33.960 26.611 1.00 . A A . 25 ARG O 1 1 2 3284 1 1 26 GLU C C -1.903 35.776 24.447 1.00 . A A . 26 GLU C 1 1 2 3285 1 1 26 GLU CA C -1.559 36.464 25.768 1.00 . A A . 26 GLU CA 1 1 2 3286 1 1 26 GLU CB C -1.660 37.985 25.640 1.00 . A A . 26 GLU CB 1 1 2 3287 1 1 26 GLU CD C -3.221 39.970 25.613 1.00 . A A . 26 GLU CD 1 1 2 3288 1 1 26 GLU CG C -3.075 38.480 25.387 1.00 . A A . 26 GLU CG 1 1 2 3289 1 1 26 GLU H H 0.497 36.736 26.214 1.00 . A A . 26 GLU H 1 1 2 3290 1 1 26 GLU HA H -2.261 36.130 26.520 1.00 . A A . 26 GLU HA 1 1 2 3291 1 1 26 GLU HB2 H -1.301 38.436 26.551 1.00 . A A . 26 GLU HB2 1 1 2 3292 1 1 26 GLU HB3 H -1.038 38.307 24.818 1.00 . A A . 26 GLU HB3 1 1 2 3293 1 1 26 GLU HG2 H -3.343 38.259 24.364 1.00 . A A . 26 GLU HG2 1 1 2 3294 1 1 26 GLU HG3 H -3.750 37.962 26.054 1.00 . A A . 26 GLU HG3 1 1 2 3295 1 1 26 GLU N N -0.226 36.075 26.212 1.00 . A A . 26 GLU N 1 1 2 3296 1 1 26 GLU O O -2.997 35.230 24.287 1.00 . A A . 26 GLU O 1 1 2 3297 1 1 26 GLU OE1 O -3.517 40.373 26.757 1.00 . A A . 26 GLU OE1 1 1 2 3298 1 1 26 GLU OE2 O -3.040 40.746 24.650 1.00 . A A . 26 GLU OE2 1 1 2 3299 1 1 27 LEU C C -1.041 33.557 22.491 1.00 . A A . 27 LEU C 1 1 2 3300 1 1 27 LEU CA C -1.137 35.062 22.252 1.00 . A A . 27 LEU CA 1 1 2 3301 1 1 27 LEU CB C -0.092 35.498 21.216 1.00 . A A . 27 LEU CB 1 1 2 3302 1 1 27 LEU CD1 C -1.702 36.495 19.562 1.00 . A A . 27 LEU CD1 1 1 2 3303 1 1 27 LEU CD2 C -0.615 37.967 21.260 1.00 . A A . 27 LEU CD2 1 1 2 3304 1 1 27 LEU CG C -0.445 36.739 20.381 1.00 . A A . 27 LEU CG 1 1 2 3305 1 1 27 LEU H H -0.129 36.292 23.665 1.00 . A A . 27 LEU H 1 1 2 3306 1 1 27 LEU HA H -2.123 35.290 21.874 1.00 . A A . 27 LEU HA 1 1 2 3307 1 1 27 LEU HB2 H 0.834 35.697 21.736 1.00 . A A . 27 LEU HB2 1 1 2 3308 1 1 27 LEU HB3 H 0.071 34.673 20.537 1.00 . A A . 27 LEU HB3 1 1 2 3309 1 1 27 LEU HD11 H -2.524 36.265 20.222 1.00 . A A . 27 LEU HD11 1 1 2 3310 1 1 27 LEU HD12 H -1.537 35.666 18.888 1.00 . A A . 27 LEU HD12 1 1 2 3311 1 1 27 LEU HD13 H -1.936 37.381 18.991 1.00 . A A . 27 LEU HD13 1 1 2 3312 1 1 27 LEU HD21 H -1.389 37.784 21.992 1.00 . A A . 27 LEU HD21 1 1 2 3313 1 1 27 LEU HD22 H -0.893 38.814 20.648 1.00 . A A . 27 LEU HD22 1 1 2 3314 1 1 27 LEU HD23 H 0.315 38.179 21.766 1.00 . A A . 27 LEU HD23 1 1 2 3315 1 1 27 LEU HG H 0.363 36.935 19.690 1.00 . A A . 27 LEU HG 1 1 2 3316 1 1 27 LEU N N -0.962 35.785 23.510 1.00 . A A . 27 LEU N 1 1 2 3317 1 1 27 LEU O O -1.622 32.757 21.759 1.00 . A A . 27 LEU O 1 1 2 3318 1 1 28 TRP C C -1.483 31.199 24.340 1.00 . A A . 28 TRP C 1 1 2 3319 1 1 28 TRP CA C -0.143 31.796 23.919 1.00 . A A . 28 TRP CA 1 1 2 3320 1 1 28 TRP CB C 0.882 31.707 25.056 1.00 . A A . 28 TRP CB 1 1 2 3321 1 1 28 TRP CD1 C 1.042 29.737 26.674 1.00 . A A . 28 TRP CD1 1 1 2 3322 1 1 28 TRP CD2 C 1.910 29.328 24.656 1.00 . A A . 28 TRP CD2 1 1 2 3323 1 1 28 TRP CE2 C 2.057 28.178 25.451 1.00 . A A . 28 TRP CE2 1 1 2 3324 1 1 28 TRP CE3 C 2.387 29.305 23.343 1.00 . A A . 28 TRP CE3 1 1 2 3325 1 1 28 TRP CG C 1.251 30.313 25.457 1.00 . A A . 28 TRP CG 1 1 2 3326 1 1 28 TRP CH2 C 3.116 27.024 23.691 1.00 . A A . 28 TRP CH2 1 1 2 3327 1 1 28 TRP CZ2 C 2.660 27.018 24.977 1.00 . A A . 28 TRP CZ2 1 1 2 3328 1 1 28 TRP CZ3 C 2.984 28.152 22.876 1.00 . A A . 28 TRP CZ3 1 1 2 3329 1 1 28 TRP H H 0.148 33.884 24.057 1.00 . A A . 28 TRP H 1 1 2 3330 1 1 28 TRP HA H 0.231 31.253 23.062 1.00 . A A . 28 TRP HA 1 1 2 3331 1 1 28 TRP HB2 H 1.787 32.212 24.751 1.00 . A A . 28 TRP HB2 1 1 2 3332 1 1 28 TRP HB3 H 0.480 32.206 25.925 1.00 . A A . 28 TRP HB3 1 1 2 3333 1 1 28 TRP HD1 H 0.571 30.232 27.505 1.00 . A A . 28 TRP HD1 1 1 2 3334 1 1 28 TRP HE1 H 1.480 27.827 27.439 1.00 . A A . 28 TRP HE1 1 1 2 3335 1 1 28 TRP HE3 H 2.293 30.168 22.699 1.00 . A A . 28 TRP HE3 1 1 2 3336 1 1 28 TRP HH2 H 3.588 26.147 23.284 1.00 . A A . 28 TRP HH2 1 1 2 3337 1 1 28 TRP HZ2 H 2.768 26.139 25.592 1.00 . A A . 28 TRP HZ2 1 1 2 3338 1 1 28 TRP HZ3 H 3.359 28.114 21.863 1.00 . A A . 28 TRP HZ3 1 1 2 3339 1 1 28 TRP N N -0.310 33.189 23.533 1.00 . A A . 28 TRP N 1 1 2 3340 1 1 28 TRP NE1 N 1.521 28.451 26.677 1.00 . A A . 28 TRP NE1 1 1 2 3341 1 1 28 TRP O O -1.813 30.072 23.971 1.00 . A A . 28 TRP O 1 1 2 3342 1 1 29 VAL C C -4.466 31.329 24.233 1.00 . A A . 29 VAL C 1 1 2 3343 1 1 29 VAL CA C -3.611 31.554 25.477 1.00 . A A . 29 VAL CA 1 1 2 3344 1 1 29 VAL CB C -4.298 32.599 26.390 1.00 . A A . 29 VAL CB 1 1 2 3345 1 1 29 VAL CG1 C -5.735 32.199 26.704 1.00 . A A . 29 VAL CG1 1 1 2 3346 1 1 29 VAL CG2 C -3.513 32.782 27.678 1.00 . A A . 29 VAL CG2 1 1 2 3347 1 1 29 VAL H H -1.921 32.839 25.407 1.00 . A A . 29 VAL H 1 1 2 3348 1 1 29 VAL HA H -3.530 30.623 26.020 1.00 . A A . 29 VAL HA 1 1 2 3349 1 1 29 VAL HB H -4.318 33.545 25.870 1.00 . A A . 29 VAL HB 1 1 2 3350 1 1 29 VAL HG11 H -5.743 31.233 27.187 1.00 . A A . 29 VAL HG11 1 1 2 3351 1 1 29 VAL HG12 H -6.301 32.148 25.786 1.00 . A A . 29 VAL HG12 1 1 2 3352 1 1 29 VAL HG13 H -6.178 32.933 27.359 1.00 . A A . 29 VAL HG13 1 1 2 3353 1 1 29 VAL HG21 H -4.005 33.519 28.295 1.00 . A A . 29 VAL HG21 1 1 2 3354 1 1 29 VAL HG22 H -2.515 33.118 27.444 1.00 . A A . 29 VAL HG22 1 1 2 3355 1 1 29 VAL HG23 H -3.464 31.842 28.208 1.00 . A A . 29 VAL HG23 1 1 2 3356 1 1 29 VAL N N -2.264 31.971 25.094 1.00 . A A . 29 VAL N 1 1 2 3357 1 1 29 VAL O O -5.269 30.395 24.171 1.00 . A A . 29 VAL O 1 1 2 3358 1 1 30 GLN C C -4.584 30.776 21.241 1.00 . A A . 30 GLN C 1 1 2 3359 1 1 30 GLN CA C -5.000 32.039 21.980 1.00 . A A . 30 GLN CA 1 1 2 3360 1 1 30 GLN CB C -4.794 33.253 21.085 1.00 . A A . 30 GLN CB 1 1 2 3361 1 1 30 GLN CD C -5.618 35.535 20.445 1.00 . A A . 30 GLN CD 1 1 2 3362 1 1 30 GLN CG C -5.607 34.459 21.505 1.00 . A A . 30 GLN CG 1 1 2 3363 1 1 30 GLN H H -3.628 32.908 23.337 1.00 . A A . 30 GLN H 1 1 2 3364 1 1 30 GLN HA H -6.050 31.964 22.221 1.00 . A A . 30 GLN HA 1 1 2 3365 1 1 30 GLN HB2 H -3.750 33.526 21.105 1.00 . A A . 30 GLN HB2 1 1 2 3366 1 1 30 GLN HB3 H -5.071 32.993 20.075 1.00 . A A . 30 GLN HB3 1 1 2 3367 1 1 30 GLN HE21 H -7.177 34.673 19.573 1.00 . A A . 30 GLN HE21 1 1 2 3368 1 1 30 GLN HE22 H -6.599 36.119 18.819 1.00 . A A . 30 GLN HE22 1 1 2 3369 1 1 30 GLN HG2 H -6.624 34.147 21.692 1.00 . A A . 30 GLN HG2 1 1 2 3370 1 1 30 GLN HG3 H -5.182 34.867 22.410 1.00 . A A . 30 GLN HG3 1 1 2 3371 1 1 30 GLN N N -4.275 32.177 23.230 1.00 . A A . 30 GLN N 1 1 2 3372 1 1 30 GLN NE2 N -6.556 35.430 19.519 1.00 . A A . 30 GLN NE2 1 1 2 3373 1 1 30 GLN O O -5.430 30.049 20.734 1.00 . A A . 30 GLN O 1 1 2 3374 1 1 30 GLN OE1 O -4.784 36.436 20.444 1.00 . A A . 30 GLN OE1 1 1 2 3375 1 1 31 ARG C C -3.364 28.069 21.261 1.00 . A A . 31 ARG C 1 1 2 3376 1 1 31 ARG CA C -2.807 29.292 20.535 1.00 . A A . 31 ARG CA 1 1 2 3377 1 1 31 ARG CB C -1.263 29.267 20.467 1.00 . A A . 31 ARG CB 1 1 2 3378 1 1 31 ARG CD C -0.430 26.970 21.134 1.00 . A A . 31 ARG CD 1 1 2 3379 1 1 31 ARG CG C -0.567 28.435 21.543 1.00 . A A . 31 ARG CG 1 1 2 3380 1 1 31 ARG CZ C 0.524 24.871 22.035 1.00 . A A . 31 ARG CZ 1 1 2 3381 1 1 31 ARG H H -2.641 31.128 21.596 1.00 . A A . 31 ARG H 1 1 2 3382 1 1 31 ARG HA H -3.199 29.298 19.526 1.00 . A A . 31 ARG HA 1 1 2 3383 1 1 31 ARG HB2 H -0.970 28.871 19.508 1.00 . A A . 31 ARG HB2 1 1 2 3384 1 1 31 ARG HB3 H -0.902 30.281 20.545 1.00 . A A . 31 ARG HB3 1 1 2 3385 1 1 31 ARG HD2 H -1.415 26.564 20.964 1.00 . A A . 31 ARG HD2 1 1 2 3386 1 1 31 ARG HD3 H 0.142 26.917 20.220 1.00 . A A . 31 ARG HD3 1 1 2 3387 1 1 31 ARG HE H 0.501 26.635 22.987 1.00 . A A . 31 ARG HE 1 1 2 3388 1 1 31 ARG HG2 H 0.418 28.842 21.713 1.00 . A A . 31 ARG HG2 1 1 2 3389 1 1 31 ARG HG3 H -1.144 28.493 22.455 1.00 . A A . 31 ARG HG3 1 1 2 3390 1 1 31 ARG HH11 H -0.311 24.680 20.190 1.00 . A A . 31 ARG HH11 1 1 2 3391 1 1 31 ARG HH12 H 0.382 23.235 20.838 1.00 . A A . 31 ARG HH12 1 1 2 3392 1 1 31 ARG HH21 H 1.424 24.717 23.847 1.00 . A A . 31 ARG HH21 1 1 2 3393 1 1 31 ARG HH22 H 1.379 23.255 22.916 1.00 . A A . 31 ARG HH22 1 1 2 3394 1 1 31 ARG N N -3.285 30.502 21.193 1.00 . A A . 31 ARG N 1 1 2 3395 1 1 31 ARG NE N 0.241 26.171 22.161 1.00 . A A . 31 ARG NE 1 1 2 3396 1 1 31 ARG NH1 N 0.172 24.210 20.935 1.00 . A A . 31 ARG NH1 1 1 2 3397 1 1 31 ARG NH2 N 1.158 24.229 23.013 1.00 . A A . 31 ARG NH2 1 1 2 3398 1 1 31 ARG O O -3.611 27.034 20.649 1.00 . A A . 31 ARG O 1 1 2 3399 1 1 32 LEU C C -5.591 26.845 22.943 1.00 . A A . 32 LEU C 1 1 2 3400 1 1 32 LEU CA C -4.157 27.142 23.368 1.00 . A A . 32 LEU CA 1 1 2 3401 1 1 32 LEU CB C -4.110 27.485 24.860 1.00 . A A . 32 LEU CB 1 1 2 3402 1 1 32 LEU CD1 C -3.230 25.268 25.643 1.00 . A A . 32 LEU CD1 1 1 2 3403 1 1 32 LEU CD2 C -1.633 27.118 25.134 1.00 . A A . 32 LEU CD2 1 1 2 3404 1 1 32 LEU CG C -3.015 26.773 25.666 1.00 . A A . 32 LEU CG 1 1 2 3405 1 1 32 LEU H H -3.343 29.060 23.002 1.00 . A A . 32 LEU H 1 1 2 3406 1 1 32 LEU HA H -3.563 26.256 23.200 1.00 . A A . 32 LEU HA 1 1 2 3407 1 1 32 LEU HB2 H -3.962 28.551 24.956 1.00 . A A . 32 LEU HB2 1 1 2 3408 1 1 32 LEU HB3 H -5.066 27.232 25.296 1.00 . A A . 32 LEU HB3 1 1 2 3409 1 1 32 LEU HD11 H -4.188 25.035 26.086 1.00 . A A . 32 LEU HD11 1 1 2 3410 1 1 32 LEU HD12 H -2.446 24.781 26.204 1.00 . A A . 32 LEU HD12 1 1 2 3411 1 1 32 LEU HD13 H -3.213 24.918 24.622 1.00 . A A . 32 LEU HD13 1 1 2 3412 1 1 32 LEU HD21 H -1.474 28.184 25.206 1.00 . A A . 32 LEU HD21 1 1 2 3413 1 1 32 LEU HD22 H -1.558 26.812 24.101 1.00 . A A . 32 LEU HD22 1 1 2 3414 1 1 32 LEU HD23 H -0.882 26.601 25.716 1.00 . A A . 32 LEU HD23 1 1 2 3415 1 1 32 LEU HG H -3.068 27.099 26.695 1.00 . A A . 32 LEU HG 1 1 2 3416 1 1 32 LEU N N -3.581 28.211 22.567 1.00 . A A . 32 LEU N 1 1 2 3417 1 1 32 LEU O O -5.934 25.692 22.713 1.00 . A A . 32 LEU O 1 1 2 3418 1 1 33 LYS C C -7.934 27.158 21.019 1.00 . A A . 33 LYS C 1 1 2 3419 1 1 33 LYS CA C -7.821 27.681 22.452 1.00 . A A . 33 LYS CA 1 1 2 3420 1 1 33 LYS CB C -8.649 28.970 22.618 1.00 . A A . 33 LYS CB 1 1 2 3421 1 1 33 LYS CD C -9.271 31.207 21.628 1.00 . A A . 33 LYS CD 1 1 2 3422 1 1 33 LYS CE C -9.441 31.944 22.948 1.00 . A A . 33 LYS CE 1 1 2 3423 1 1 33 LYS CG C -8.222 30.109 21.706 1.00 . A A . 33 LYS CG 1 1 2 3424 1 1 33 LYS H H -6.089 28.790 22.997 1.00 . A A . 33 LYS H 1 1 2 3425 1 1 33 LYS HA H -8.224 26.928 23.116 1.00 . A A . 33 LYS HA 1 1 2 3426 1 1 33 LYS HB2 H -9.684 28.746 22.410 1.00 . A A . 33 LYS HB2 1 1 2 3427 1 1 33 LYS HB3 H -8.562 29.306 23.641 1.00 . A A . 33 LYS HB3 1 1 2 3428 1 1 33 LYS HD2 H -8.974 31.918 20.870 1.00 . A A . 33 LYS HD2 1 1 2 3429 1 1 33 LYS HD3 H -10.217 30.764 21.352 1.00 . A A . 33 LYS HD3 1 1 2 3430 1 1 33 LYS HE2 H -9.815 31.251 23.689 1.00 . A A . 33 LYS HE2 1 1 2 3431 1 1 33 LYS HE3 H -8.480 32.324 23.262 1.00 . A A . 33 LYS HE3 1 1 2 3432 1 1 33 LYS HG2 H -7.302 30.533 22.082 1.00 . A A . 33 LYS HG2 1 1 2 3433 1 1 33 LYS HG3 H -8.054 29.714 20.714 1.00 . A A . 33 LYS HG3 1 1 2 3434 1 1 33 LYS HZ1 H -10.509 33.564 23.732 1.00 . A A . 33 LYS HZ1 1 1 2 3435 1 1 33 LYS HZ2 H -11.329 32.732 22.504 1.00 . A A . 33 LYS HZ2 1 1 2 3436 1 1 33 LYS HZ3 H -10.041 33.766 22.114 1.00 . A A . 33 LYS HZ3 1 1 2 3437 1 1 33 LYS N N -6.422 27.881 22.827 1.00 . A A . 33 LYS N 1 1 2 3438 1 1 33 LYS NZ N -10.395 33.079 22.817 1.00 . A A . 33 LYS NZ 1 1 2 3439 1 1 33 LYS O O -8.766 26.299 20.736 1.00 . A A . 33 LYS O 1 1 2 3440 1 1 34 GLU C C -6.733 25.741 18.642 1.00 . A A . 34 GLU C 1 1 2 3441 1 1 34 GLU CA C -7.071 27.230 18.732 1.00 . A A . 34 GLU CA 1 1 2 3442 1 1 34 GLU CB C -6.047 28.046 17.931 1.00 . A A . 34 GLU CB 1 1 2 3443 1 1 34 GLU CD C -7.545 29.910 17.083 1.00 . A A . 34 GLU CD 1 1 2 3444 1 1 34 GLU CG C -6.323 29.546 17.897 1.00 . A A . 34 GLU CG 1 1 2 3445 1 1 34 GLU H H -6.449 28.360 20.417 1.00 . A A . 34 GLU H 1 1 2 3446 1 1 34 GLU HA H -8.058 27.390 18.321 1.00 . A A . 34 GLU HA 1 1 2 3447 1 1 34 GLU HB2 H -5.068 27.896 18.364 1.00 . A A . 34 GLU HB2 1 1 2 3448 1 1 34 GLU HB3 H -6.035 27.682 16.913 1.00 . A A . 34 GLU HB3 1 1 2 3449 1 1 34 GLU HG2 H -6.472 29.894 18.908 1.00 . A A . 34 GLU HG2 1 1 2 3450 1 1 34 GLU HG3 H -5.465 30.046 17.472 1.00 . A A . 34 GLU HG3 1 1 2 3451 1 1 34 GLU N N -7.082 27.667 20.129 1.00 . A A . 34 GLU N 1 1 2 3452 1 1 34 GLU O O -7.450 24.964 18.004 1.00 . A A . 34 GLU O 1 1 2 3453 1 1 34 GLU OE1 O -7.457 29.899 15.840 1.00 . A A . 34 GLU OE1 1 1 2 3454 1 1 34 GLU OE2 O -8.591 30.241 17.683 1.00 . A A . 34 GLU OE2 1 1 2 3455 1 1 35 GLU C C -6.278 23.111 20.057 1.00 . A A . 35 GLU C 1 1 2 3456 1 1 35 GLU CA C -5.230 23.955 19.345 1.00 . A A . 35 GLU CA 1 1 2 3457 1 1 35 GLU CB C -3.882 23.815 20.061 1.00 . A A . 35 GLU CB 1 1 2 3458 1 1 35 GLU CD C -2.037 23.442 18.359 1.00 . A A . 35 GLU CD 1 1 2 3459 1 1 35 GLU CG C -2.718 24.423 19.294 1.00 . A A . 35 GLU CG 1 1 2 3460 1 1 35 GLU H H -5.097 26.024 19.763 1.00 . A A . 35 GLU H 1 1 2 3461 1 1 35 GLU HA H -5.127 23.604 18.331 1.00 . A A . 35 GLU HA 1 1 2 3462 1 1 35 GLU HB2 H -3.944 24.302 21.023 1.00 . A A . 35 GLU HB2 1 1 2 3463 1 1 35 GLU HB3 H -3.674 22.765 20.211 1.00 . A A . 35 GLU HB3 1 1 2 3464 1 1 35 GLU HG2 H -3.088 25.251 18.708 1.00 . A A . 35 GLU HG2 1 1 2 3465 1 1 35 GLU HG3 H -1.989 24.786 20.003 1.00 . A A . 35 GLU HG3 1 1 2 3466 1 1 35 GLU N N -5.642 25.351 19.299 1.00 . A A . 35 GLU N 1 1 2 3467 1 1 35 GLU O O -6.598 22.016 19.609 1.00 . A A . 35 GLU O 1 1 2 3468 1 1 35 GLU OE1 O -2.731 22.745 17.592 1.00 . A A . 35 GLU OE1 1 1 2 3469 1 1 35 GLU OE2 O -0.788 23.374 18.389 1.00 . A A . 35 GLU OE2 1 1 2 3470 1 1 36 TYR C C -9.031 22.559 21.128 1.00 . A A . 36 TYR C 1 1 2 3471 1 1 36 TYR CA C -7.805 22.914 21.956 1.00 . A A . 36 TYR CA 1 1 2 3472 1 1 36 TYR CB C -8.228 23.742 23.172 1.00 . A A . 36 TYR CB 1 1 2 3473 1 1 36 TYR CD1 C -8.889 22.164 25.023 1.00 . A A . 36 TYR CD1 1 1 2 3474 1 1 36 TYR CD2 C -6.803 23.298 25.205 1.00 . A A . 36 TYR CD2 1 1 2 3475 1 1 36 TYR CE1 C -8.656 21.534 26.230 1.00 . A A . 36 TYR CE1 1 1 2 3476 1 1 36 TYR CE2 C -6.561 22.671 26.413 1.00 . A A . 36 TYR CE2 1 1 2 3477 1 1 36 TYR CG C -7.969 23.055 24.491 1.00 . A A . 36 TYR CG 1 1 2 3478 1 1 36 TYR CZ C -7.492 21.790 26.921 1.00 . A A . 36 TYR CZ 1 1 2 3479 1 1 36 TYR H H -6.533 24.531 21.447 1.00 . A A . 36 TYR H 1 1 2 3480 1 1 36 TYR HA H -7.346 22.000 22.300 1.00 . A A . 36 TYR HA 1 1 2 3481 1 1 36 TYR HB2 H -7.683 24.674 23.171 1.00 . A A . 36 TYR HB2 1 1 2 3482 1 1 36 TYR HB3 H -9.286 23.950 23.107 1.00 . A A . 36 TYR HB3 1 1 2 3483 1 1 36 TYR HD1 H -9.801 21.966 24.481 1.00 . A A . 36 TYR HD1 1 1 2 3484 1 1 36 TYR HD2 H -6.077 23.989 24.804 1.00 . A A . 36 TYR HD2 1 1 2 3485 1 1 36 TYR HE1 H -9.384 20.844 26.626 1.00 . A A . 36 TYR HE1 1 1 2 3486 1 1 36 TYR HE2 H -5.649 22.875 26.955 1.00 . A A . 36 TYR HE2 1 1 2 3487 1 1 36 TYR HH H -6.983 21.808 28.781 1.00 . A A . 36 TYR HH 1 1 2 3488 1 1 36 TYR N N -6.817 23.634 21.158 1.00 . A A . 36 TYR N 1 1 2 3489 1 1 36 TYR O O -9.520 21.436 21.194 1.00 . A A . 36 TYR O 1 1 2 3490 1 1 36 TYR OH O -7.256 21.158 28.123 1.00 . A A . 36 TYR OH 1 1 2 3491 1 1 37 GLN C C -10.375 22.168 18.495 1.00 . A A . 37 GLN C 1 1 2 3492 1 1 37 GLN CA C -10.667 23.295 19.480 1.00 . A A . 37 GLN CA 1 1 2 3493 1 1 37 GLN CB C -11.025 24.580 18.729 1.00 . A A . 37 GLN CB 1 1 2 3494 1 1 37 GLN CD C -12.851 25.242 20.350 1.00 . A A . 37 GLN CD 1 1 2 3495 1 1 37 GLN CG C -11.590 25.673 19.625 1.00 . A A . 37 GLN CG 1 1 2 3496 1 1 37 GLN H H -9.092 24.408 20.360 1.00 . A A . 37 GLN H 1 1 2 3497 1 1 37 GLN HA H -11.502 23.006 20.100 1.00 . A A . 37 GLN HA 1 1 2 3498 1 1 37 GLN HB2 H -10.132 24.963 18.253 1.00 . A A . 37 GLN HB2 1 1 2 3499 1 1 37 GLN HB3 H -11.755 24.352 17.970 1.00 . A A . 37 GLN HB3 1 1 2 3500 1 1 37 GLN HE21 H -12.404 26.408 21.895 1.00 . A A . 37 GLN HE21 1 1 2 3501 1 1 37 GLN HE22 H -13.877 25.514 22.027 1.00 . A A . 37 GLN HE22 1 1 2 3502 1 1 37 GLN HG2 H -10.844 25.939 20.360 1.00 . A A . 37 GLN HG2 1 1 2 3503 1 1 37 GLN HG3 H -11.818 26.536 19.018 1.00 . A A . 37 GLN HG3 1 1 2 3504 1 1 37 GLN N N -9.519 23.521 20.350 1.00 . A A . 37 GLN N 1 1 2 3505 1 1 37 GLN NE2 N -13.065 25.775 21.543 1.00 . A A . 37 GLN NE2 1 1 2 3506 1 1 37 GLN O O -11.214 21.295 18.261 1.00 . A A . 37 GLN O 1 1 2 3507 1 1 37 GLN OE1 O -13.630 24.436 19.844 1.00 . A A . 37 GLN OE1 1 1 2 3508 1 1 38 SER C C -8.595 19.808 17.745 1.00 . A A . 38 SER C 1 1 2 3509 1 1 38 SER CA C -8.738 21.149 17.019 1.00 . A A . 38 SER CA 1 1 2 3510 1 1 38 SER CB C -7.409 21.559 16.385 1.00 . A A . 38 SER CB 1 1 2 3511 1 1 38 SER H H -8.566 22.930 18.144 1.00 . A A . 38 SER H 1 1 2 3512 1 1 38 SER HA H -9.484 21.050 16.245 1.00 . A A . 38 SER HA 1 1 2 3513 1 1 38 SER HB2 H -6.641 21.577 17.144 1.00 . A A . 38 SER HB2 1 1 2 3514 1 1 38 SER HB3 H -7.140 20.850 15.616 1.00 . A A . 38 SER HB3 1 1 2 3515 1 1 38 SER HG H -7.248 23.512 16.456 1.00 . A A . 38 SER HG 1 1 2 3516 1 1 38 SER N N -9.176 22.188 17.937 1.00 . A A . 38 SER N 1 1 2 3517 1 1 38 SER O O -8.977 18.760 17.221 1.00 . A A . 38 SER O 1 1 2 3518 1 1 38 SER OG O -7.508 22.847 15.807 1.00 . A A . 38 SER OG 1 1 2 3519 1 1 39 LEU C C -9.189 18.006 20.106 1.00 . A A . 39 LEU C 1 1 2 3520 1 1 39 LEU CA C -7.861 18.666 19.772 1.00 . A A . 39 LEU CA 1 1 2 3521 1 1 39 LEU CB C -7.116 19.004 21.065 1.00 . A A . 39 LEU CB 1 1 2 3522 1 1 39 LEU CD1 C -5.091 19.913 22.218 1.00 . A A . 39 LEU CD1 1 1 2 3523 1 1 39 LEU CD2 C -4.818 18.408 20.249 1.00 . A A . 39 LEU CD2 1 1 2 3524 1 1 39 LEU CG C -5.677 19.490 20.884 1.00 . A A . 39 LEU CG 1 1 2 3525 1 1 39 LEU H H -7.783 20.731 19.320 1.00 . A A . 39 LEU H 1 1 2 3526 1 1 39 LEU HA H -7.265 17.973 19.196 1.00 . A A . 39 LEU HA 1 1 2 3527 1 1 39 LEU HB2 H -7.671 19.772 21.586 1.00 . A A . 39 LEU HB2 1 1 2 3528 1 1 39 LEU HB3 H -7.095 18.119 21.684 1.00 . A A . 39 LEU HB3 1 1 2 3529 1 1 39 LEU HD11 H -5.092 19.072 22.895 1.00 . A A . 39 LEU HD11 1 1 2 3530 1 1 39 LEU HD12 H -5.686 20.712 22.635 1.00 . A A . 39 LEU HD12 1 1 2 3531 1 1 39 LEU HD13 H -4.078 20.257 22.072 1.00 . A A . 39 LEU HD13 1 1 2 3532 1 1 39 LEU HD21 H -4.826 17.529 20.876 1.00 . A A . 39 LEU HD21 1 1 2 3533 1 1 39 LEU HD22 H -3.805 18.769 20.148 1.00 . A A . 39 LEU HD22 1 1 2 3534 1 1 39 LEU HD23 H -5.211 18.160 19.275 1.00 . A A . 39 LEU HD23 1 1 2 3535 1 1 39 LEU HG H -5.674 20.349 20.228 1.00 . A A . 39 LEU HG 1 1 2 3536 1 1 39 LEU N N -8.060 19.858 18.960 1.00 . A A . 39 LEU N 1 1 2 3537 1 1 39 LEU O O -9.343 16.804 19.927 1.00 . A A . 39 LEU O 1 1 2 3538 1 1 40 ILE C C -12.095 17.560 19.743 1.00 . A A . 40 ILE C 1 1 2 3539 1 1 40 ILE CA C -11.468 18.283 20.933 1.00 . A A . 40 ILE CA 1 1 2 3540 1 1 40 ILE CB C -12.417 19.411 21.410 1.00 . A A . 40 ILE CB 1 1 2 3541 1 1 40 ILE CD1 C -12.673 21.253 23.154 1.00 . A A . 40 ILE CD1 1 1 2 3542 1 1 40 ILE CG1 C -11.864 20.067 22.678 1.00 . A A . 40 ILE CG1 1 1 2 3543 1 1 40 ILE CG2 C -13.821 18.864 21.658 1.00 . A A . 40 ILE CG2 1 1 2 3544 1 1 40 ILE H H -9.957 19.759 20.701 1.00 . A A . 40 ILE H 1 1 2 3545 1 1 40 ILE HA H -11.344 17.577 21.743 1.00 . A A . 40 ILE HA 1 1 2 3546 1 1 40 ILE HB H -12.480 20.154 20.628 1.00 . A A . 40 ILE HB 1 1 2 3547 1 1 40 ILE HD11 H -12.220 21.666 24.043 1.00 . A A . 40 ILE HD11 1 1 2 3548 1 1 40 ILE HD12 H -13.682 20.936 23.376 1.00 . A A . 40 ILE HD12 1 1 2 3549 1 1 40 ILE HD13 H -12.695 22.004 22.378 1.00 . A A . 40 ILE HD13 1 1 2 3550 1 1 40 ILE HG12 H -11.848 19.338 23.475 1.00 . A A . 40 ILE HG12 1 1 2 3551 1 1 40 ILE HG13 H -10.855 20.407 22.486 1.00 . A A . 40 ILE HG13 1 1 2 3552 1 1 40 ILE HG21 H -14.468 19.664 21.984 1.00 . A A . 40 ILE HG21 1 1 2 3553 1 1 40 ILE HG22 H -13.780 18.101 22.421 1.00 . A A . 40 ILE HG22 1 1 2 3554 1 1 40 ILE HG23 H -14.207 18.440 20.743 1.00 . A A . 40 ILE HG23 1 1 2 3555 1 1 40 ILE N N -10.146 18.800 20.582 1.00 . A A . 40 ILE N 1 1 2 3556 1 1 40 ILE O O -12.587 16.439 19.877 1.00 . A A . 40 ILE O 1 1 2 3557 1 1 41 ARG C C -11.887 16.311 16.994 1.00 . A A . 41 ARG C 1 1 2 3558 1 1 41 ARG CA C -12.595 17.617 17.357 1.00 . A A . 41 ARG CA 1 1 2 3559 1 1 41 ARG CB C -12.486 18.619 16.203 1.00 . A A . 41 ARG CB 1 1 2 3560 1 1 41 ARG CD C -14.349 17.663 14.791 1.00 . A A . 41 ARG CD 1 1 2 3561 1 1 41 ARG CG C -12.881 18.051 14.847 1.00 . A A . 41 ARG CG 1 1 2 3562 1 1 41 ARG CZ C -15.810 17.130 12.866 1.00 . A A . 41 ARG CZ 1 1 2 3563 1 1 41 ARG H H -11.629 19.089 18.536 1.00 . A A . 41 ARG H 1 1 2 3564 1 1 41 ARG HA H -13.639 17.403 17.537 1.00 . A A . 41 ARG HA 1 1 2 3565 1 1 41 ARG HB2 H -13.127 19.462 16.414 1.00 . A A . 41 ARG HB2 1 1 2 3566 1 1 41 ARG HB3 H -11.465 18.964 16.138 1.00 . A A . 41 ARG HB3 1 1 2 3567 1 1 41 ARG HD2 H -14.566 17.006 15.618 1.00 . A A . 41 ARG HD2 1 1 2 3568 1 1 41 ARG HD3 H -14.949 18.556 14.870 1.00 . A A . 41 ARG HD3 1 1 2 3569 1 1 41 ARG HE H -13.991 16.364 13.180 1.00 . A A . 41 ARG HE 1 1 2 3570 1 1 41 ARG HG2 H -12.692 18.797 14.091 1.00 . A A . 41 ARG HG2 1 1 2 3571 1 1 41 ARG HG3 H -12.279 17.176 14.647 1.00 . A A . 41 ARG HG3 1 1 2 3572 1 1 41 ARG HH11 H -16.617 18.470 14.157 1.00 . A A . 41 ARG HH11 1 1 2 3573 1 1 41 ARG HH12 H -17.620 18.053 12.802 1.00 . A A . 41 ARG HH12 1 1 2 3574 1 1 41 ARG HH21 H -15.273 15.839 11.392 1.00 . A A . 41 ARG HH21 1 1 2 3575 1 1 41 ARG HH22 H -16.852 16.566 11.212 1.00 . A A . 41 ARG HH22 1 1 2 3576 1 1 41 ARG N N -12.046 18.198 18.577 1.00 . A A . 41 ARG N 1 1 2 3577 1 1 41 ARG NE N -14.669 16.978 13.539 1.00 . A A . 41 ARG NE 1 1 2 3578 1 1 41 ARG NH1 N -16.754 17.952 13.310 1.00 . A A . 41 ARG NH1 1 1 2 3579 1 1 41 ARG NH2 N -15.994 16.461 11.736 1.00 . A A . 41 ARG NH2 1 1 2 3580 1 1 41 ARG O O -12.529 15.340 16.585 1.00 . A A . 41 ARG O 1 1 2 3581 1 1 42 TYR C C -10.015 13.976 17.802 1.00 . A A . 42 TYR C 1 1 2 3582 1 1 42 TYR CA C -9.788 15.108 16.800 1.00 . A A . 42 TYR CA 1 1 2 3583 1 1 42 TYR CB C -8.300 15.452 16.720 1.00 . A A . 42 TYR CB 1 1 2 3584 1 1 42 TYR CD1 C -7.388 13.943 14.914 1.00 . A A . 42 TYR CD1 1 1 2 3585 1 1 42 TYR CD2 C -6.678 13.565 17.158 1.00 . A A . 42 TYR CD2 1 1 2 3586 1 1 42 TYR CE1 C -6.605 12.887 14.481 1.00 . A A . 42 TYR CE1 1 1 2 3587 1 1 42 TYR CE2 C -5.892 12.510 16.734 1.00 . A A . 42 TYR CE2 1 1 2 3588 1 1 42 TYR CG C -7.438 14.298 16.256 1.00 . A A . 42 TYR CG 1 1 2 3589 1 1 42 TYR CZ C -5.859 12.172 15.397 1.00 . A A . 42 TYR CZ 1 1 2 3590 1 1 42 TYR H H -10.111 17.082 17.506 1.00 . A A . 42 TYR H 1 1 2 3591 1 1 42 TYR HA H -10.119 14.775 15.828 1.00 . A A . 42 TYR HA 1 1 2 3592 1 1 42 TYR HB2 H -8.163 16.268 16.027 1.00 . A A . 42 TYR HB2 1 1 2 3593 1 1 42 TYR HB3 H -7.953 15.755 17.698 1.00 . A A . 42 TYR HB3 1 1 2 3594 1 1 42 TYR HD1 H -7.975 14.504 14.201 1.00 . A A . 42 TYR HD1 1 1 2 3595 1 1 42 TYR HD2 H -6.707 13.827 18.204 1.00 . A A . 42 TYR HD2 1 1 2 3596 1 1 42 TYR HE1 H -6.580 12.628 13.432 1.00 . A A . 42 TYR HE1 1 1 2 3597 1 1 42 TYR HE2 H -5.309 11.952 17.451 1.00 . A A . 42 TYR HE2 1 1 2 3598 1 1 42 TYR HH H -4.599 11.370 14.178 1.00 . A A . 42 TYR HH 1 1 2 3599 1 1 42 TYR N N -10.570 16.287 17.150 1.00 . A A . 42 TYR N 1 1 2 3600 1 1 42 TYR O O -10.230 12.832 17.409 1.00 . A A . 42 TYR O 1 1 2 3601 1 1 42 TYR OH O -5.076 11.119 14.975 1.00 . A A . 42 TYR OH 1 1 2 3602 1 1 43 VAL C C -11.608 12.730 20.031 1.00 . A A . 43 VAL C 1 1 2 3603 1 1 43 VAL CA C -10.196 13.296 20.133 1.00 . A A . 43 VAL CA 1 1 2 3604 1 1 43 VAL CB C -9.975 13.883 21.548 1.00 . A A . 43 VAL CB 1 1 2 3605 1 1 43 VAL CG1 C -10.272 12.846 22.628 1.00 . A A . 43 VAL CG1 1 1 2 3606 1 1 43 VAL CG2 C -8.549 14.402 21.694 1.00 . A A . 43 VAL CG2 1 1 2 3607 1 1 43 VAL H H -9.790 15.226 19.349 1.00 . A A . 43 VAL H 1 1 2 3608 1 1 43 VAL HA H -9.486 12.497 19.980 1.00 . A A . 43 VAL HA 1 1 2 3609 1 1 43 VAL HB H -10.654 14.714 21.677 1.00 . A A . 43 VAL HB 1 1 2 3610 1 1 43 VAL HG11 H -9.608 12.003 22.511 1.00 . A A . 43 VAL HG11 1 1 2 3611 1 1 43 VAL HG12 H -11.296 12.511 22.539 1.00 . A A . 43 VAL HG12 1 1 2 3612 1 1 43 VAL HG13 H -10.123 13.289 23.603 1.00 . A A . 43 VAL HG13 1 1 2 3613 1 1 43 VAL HG21 H -7.854 13.583 21.580 1.00 . A A . 43 VAL HG21 1 1 2 3614 1 1 43 VAL HG22 H -8.426 14.843 22.672 1.00 . A A . 43 VAL HG22 1 1 2 3615 1 1 43 VAL HG23 H -8.356 15.147 20.937 1.00 . A A . 43 VAL HG23 1 1 2 3616 1 1 43 VAL N N -9.974 14.296 19.090 1.00 . A A . 43 VAL N 1 1 2 3617 1 1 43 VAL O O -11.833 11.537 20.250 1.00 . A A . 43 VAL O 1 1 2 3618 1 1 44 GLU C C -13.969 12.188 18.305 1.00 . A A . 44 GLU C 1 1 2 3619 1 1 44 GLU CA C -13.926 13.155 19.475 1.00 . A A . 44 GLU CA 1 1 2 3620 1 1 44 GLU CB C -14.832 14.348 19.188 1.00 . A A . 44 GLU CB 1 1 2 3621 1 1 44 GLU CD C -16.486 13.682 20.964 1.00 . A A . 44 GLU CD 1 1 2 3622 1 1 44 GLU CG C -16.292 14.089 19.518 1.00 . A A . 44 GLU CG 1 1 2 3623 1 1 44 GLU H H -12.334 14.544 19.593 1.00 . A A . 44 GLU H 1 1 2 3624 1 1 44 GLU HA H -14.269 12.650 20.367 1.00 . A A . 44 GLU HA 1 1 2 3625 1 1 44 GLU HB2 H -14.491 15.190 19.765 1.00 . A A . 44 GLU HB2 1 1 2 3626 1 1 44 GLU HB3 H -14.762 14.593 18.138 1.00 . A A . 44 GLU HB3 1 1 2 3627 1 1 44 GLU HG2 H -16.856 14.992 19.332 1.00 . A A . 44 GLU HG2 1 1 2 3628 1 1 44 GLU HG3 H -16.659 13.297 18.883 1.00 . A A . 44 GLU HG3 1 1 2 3629 1 1 44 GLU N N -12.559 13.589 19.693 1.00 . A A . 44 GLU N 1 1 2 3630 1 1 44 GLU O O -14.517 11.090 18.407 1.00 . A A . 44 GLU O 1 1 2 3631 1 1 44 GLU OE1 O -16.248 12.501 21.291 1.00 . A A . 44 GLU OE1 1 1 2 3632 1 1 44 GLU OE2 O -16.857 14.545 21.785 1.00 . A A . 44 GLU OE2 1 1 2 3633 1 1 45 ASN C C -12.663 10.424 16.295 1.00 . A A . 45 ASN C 1 1 2 3634 1 1 45 ASN CA C -13.267 11.792 15.997 1.00 . A A . 45 ASN CA 1 1 2 3635 1 1 45 ASN CB C -12.419 12.499 14.937 1.00 . A A . 45 ASN CB 1 1 2 3636 1 1 45 ASN CG C -13.219 12.884 13.706 1.00 . A A . 45 ASN CG 1 1 2 3637 1 1 45 ASN H H -12.978 13.517 17.199 1.00 . A A . 45 ASN H 1 1 2 3638 1 1 45 ASN HA H -14.265 11.654 15.612 1.00 . A A . 45 ASN HA 1 1 2 3639 1 1 45 ASN HB2 H -11.998 13.399 15.363 1.00 . A A . 45 ASN HB2 1 1 2 3640 1 1 45 ASN HB3 H -11.619 11.843 14.630 1.00 . A A . 45 ASN HB3 1 1 2 3641 1 1 45 ASN HD21 H -11.987 14.397 13.351 1.00 . A A . 45 ASN HD21 1 1 2 3642 1 1 45 ASN HD22 H -13.284 14.205 12.216 1.00 . A A . 45 ASN HD22 1 1 2 3643 1 1 45 ASN N N -13.363 12.610 17.204 1.00 . A A . 45 ASN N 1 1 2 3644 1 1 45 ASN ND2 N -12.786 13.936 13.026 1.00 . A A . 45 ASN ND2 1 1 2 3645 1 1 45 ASN O O -13.209 9.401 15.889 1.00 . A A . 45 ASN O 1 1 2 3646 1 1 45 ASN OD1 O -14.211 12.240 13.364 1.00 . A A . 45 ASN OD1 1 1 2 3647 1 1 46 ASN C C -11.723 8.229 18.173 1.00 . A A . 46 ASN C 1 1 2 3648 1 1 46 ASN CA C -10.858 9.155 17.327 1.00 . A A . 46 ASN CA 1 1 2 3649 1 1 46 ASN CB C -9.519 9.412 18.026 1.00 . A A . 46 ASN CB 1 1 2 3650 1 1 46 ASN CG C -8.412 9.762 17.048 1.00 . A A . 46 ASN CG 1 1 2 3651 1 1 46 ASN H H -11.160 11.258 17.323 1.00 . A A . 46 ASN H 1 1 2 3652 1 1 46 ASN HA H -10.660 8.659 16.388 1.00 . A A . 46 ASN HA 1 1 2 3653 1 1 46 ASN HB2 H -9.633 10.231 18.719 1.00 . A A . 46 ASN HB2 1 1 2 3654 1 1 46 ASN HB3 H -9.228 8.525 18.569 1.00 . A A . 46 ASN HB3 1 1 2 3655 1 1 46 ASN HD21 H -7.077 8.828 18.183 1.00 . A A . 46 ASN HD21 1 1 2 3656 1 1 46 ASN HD22 H -6.463 9.542 16.735 1.00 . A A . 46 ASN HD22 1 1 2 3657 1 1 46 ASN N N -11.545 10.407 17.012 1.00 . A A . 46 ASN N 1 1 2 3658 1 1 46 ASN ND2 N -7.195 9.337 17.354 1.00 . A A . 46 ASN ND2 1 1 2 3659 1 1 46 ASN O O -11.729 7.021 17.954 1.00 . A A . 46 ASN O 1 1 2 3660 1 1 46 ASN OD1 O -8.649 10.389 16.016 1.00 . A A . 46 ASN OD1 1 1 2 3661 1 1 47 LYS C C -14.523 7.452 19.091 1.00 . A A . 47 LYS C 1 1 2 3662 1 1 47 LYS CA C -13.363 7.963 19.939 1.00 . A A . 47 LYS CA 1 1 2 3663 1 1 47 LYS CB C -13.906 8.732 21.147 1.00 . A A . 47 LYS CB 1 1 2 3664 1 1 47 LYS CD C -13.435 9.588 23.465 1.00 . A A . 47 LYS CD 1 1 2 3665 1 1 47 LYS CE C -14.596 10.560 23.311 1.00 . A A . 47 LYS CE 1 1 2 3666 1 1 47 LYS CG C -12.834 9.198 22.119 1.00 . A A . 47 LYS CG 1 1 2 3667 1 1 47 LYS H H -12.400 9.750 19.293 1.00 . A A . 47 LYS H 1 1 2 3668 1 1 47 LYS HA H -12.796 7.114 20.292 1.00 . A A . 47 LYS HA 1 1 2 3669 1 1 47 LYS HB2 H -14.443 9.600 20.794 1.00 . A A . 47 LYS HB2 1 1 2 3670 1 1 47 LYS HB3 H -14.591 8.093 21.684 1.00 . A A . 47 LYS HB3 1 1 2 3671 1 1 47 LYS HD2 H -13.790 8.698 23.960 1.00 . A A . 47 LYS HD2 1 1 2 3672 1 1 47 LYS HD3 H -12.667 10.053 24.066 1.00 . A A . 47 LYS HD3 1 1 2 3673 1 1 47 LYS HE2 H -15.331 10.123 22.651 1.00 . A A . 47 LYS HE2 1 1 2 3674 1 1 47 LYS HE3 H -15.040 10.725 24.281 1.00 . A A . 47 LYS HE3 1 1 2 3675 1 1 47 LYS HG2 H -12.129 8.395 22.269 1.00 . A A . 47 LYS HG2 1 1 2 3676 1 1 47 LYS HG3 H -12.327 10.054 21.698 1.00 . A A . 47 LYS HG3 1 1 2 3677 1 1 47 LYS HZ1 H -13.452 11.717 22.011 1.00 . A A . 47 LYS HZ1 1 1 2 3678 1 1 47 LYS HZ2 H -13.758 12.461 23.502 1.00 . A A . 47 LYS HZ2 1 1 2 3679 1 1 47 LYS HZ3 H -14.988 12.361 22.330 1.00 . A A . 47 LYS HZ3 1 1 2 3680 1 1 47 LYS N N -12.464 8.783 19.128 1.00 . A A . 47 LYS N 1 1 2 3681 1 1 47 LYS NZ N -14.165 11.865 22.750 1.00 . A A . 47 LYS NZ 1 1 2 3682 1 1 47 LYS O O -14.973 6.318 19.251 1.00 . A A . 47 LYS O 1 1 2 3683 1 1 48 ASN C C -15.594 6.824 16.303 1.00 . A A . 48 ASN C 1 1 2 3684 1 1 48 ASN CA C -16.068 7.910 17.261 1.00 . A A . 48 ASN CA 1 1 2 3685 1 1 48 ASN CB C -16.564 9.125 16.468 1.00 . A A . 48 ASN CB 1 1 2 3686 1 1 48 ASN CG C -17.622 9.924 17.206 1.00 . A A . 48 ASN CG 1 1 2 3687 1 1 48 ASN H H -14.616 9.197 18.122 1.00 . A A . 48 ASN H 1 1 2 3688 1 1 48 ASN HA H -16.883 7.521 17.851 1.00 . A A . 48 ASN HA 1 1 2 3689 1 1 48 ASN HB2 H -15.729 9.779 16.265 1.00 . A A . 48 ASN HB2 1 1 2 3690 1 1 48 ASN HB3 H -16.983 8.787 15.531 1.00 . A A . 48 ASN HB3 1 1 2 3691 1 1 48 ASN HD21 H -16.221 11.005 18.111 1.00 . A A . 48 ASN HD21 1 1 2 3692 1 1 48 ASN HD22 H -17.858 11.401 18.510 1.00 . A A . 48 ASN HD22 1 1 2 3693 1 1 48 ASN N N -14.997 8.293 18.179 1.00 . A A . 48 ASN N 1 1 2 3694 1 1 48 ASN ND2 N -17.192 10.869 18.025 1.00 . A A . 48 ASN ND2 1 1 2 3695 1 1 48 ASN O O -16.359 5.938 15.925 1.00 . A A . 48 ASN O 1 1 2 3696 1 1 48 ASN OD1 O -18.819 9.691 17.038 1.00 . A A . 48 ASN OD1 1 1 2 3697 1 1 49 ALA C C -13.212 4.706 15.797 1.00 . A A . 49 ALA C 1 1 2 3698 1 1 49 ALA CA C -13.731 5.915 15.025 1.00 . A A . 49 ALA CA 1 1 2 3699 1 1 49 ALA CB C -12.604 6.551 14.221 1.00 . A A . 49 ALA CB 1 1 2 3700 1 1 49 ALA H H -13.776 7.648 16.237 1.00 . A A . 49 ALA H 1 1 2 3701 1 1 49 ALA HA H -14.495 5.588 14.334 1.00 . A A . 49 ALA HA 1 1 2 3702 1 1 49 ALA HB1 H -11.822 6.875 14.892 1.00 . A A . 49 ALA HB1 1 1 2 3703 1 1 49 ALA HB2 H -12.985 7.401 13.675 1.00 . A A . 49 ALA HB2 1 1 2 3704 1 1 49 ALA HB3 H -12.204 5.827 13.526 1.00 . A A . 49 ALA HB3 1 1 2 3705 1 1 49 ALA N N -14.326 6.897 15.920 1.00 . A A . 49 ALA N 1 1 2 3706 1 1 49 ALA O O -12.689 3.760 15.201 1.00 . A A . 49 ALA O 1 1 2 3707 1 1 50 ASP C C -11.402 3.460 17.894 1.00 . A A . 50 ASP C 1 1 2 3708 1 1 50 ASP CA C -12.913 3.672 18.012 1.00 . A A . 50 ASP CA 1 1 2 3709 1 1 50 ASP CB C -13.677 2.379 17.685 1.00 . A A . 50 ASP CB 1 1 2 3710 1 1 50 ASP CG C -13.507 1.305 18.745 1.00 . A A . 50 ASP CG 1 1 2 3711 1 1 50 ASP H H -13.760 5.551 17.523 1.00 . A A . 50 ASP H 1 1 2 3712 1 1 50 ASP HA H -13.141 3.966 19.026 1.00 . A A . 50 ASP HA 1 1 2 3713 1 1 50 ASP HB2 H -14.728 2.606 17.600 1.00 . A A . 50 ASP HB2 1 1 2 3714 1 1 50 ASP HB3 H -13.320 1.990 16.742 1.00 . A A . 50 ASP HB3 1 1 2 3715 1 1 50 ASP N N -13.350 4.755 17.125 1.00 . A A . 50 ASP N 1 1 2 3716 1 1 50 ASP O O -10.884 2.366 18.115 1.00 . A A . 50 ASP O 1 1 2 3717 1 1 50 ASP OD1 O -13.955 1.521 19.888 1.00 . A A . 50 ASP OD1 1 1 2 3718 1 1 50 ASP OD2 O -12.954 0.227 18.435 1.00 . A A . 50 ASP OD2 1 1 2 3719 1 1 51 ASN C C -8.511 5.407 18.287 1.00 . A A . 51 ASN C 1 1 2 3720 1 1 51 ASN CA C -9.259 4.467 17.344 1.00 . A A . 51 ASN CA 1 1 2 3721 1 1 51 ASN CB C -8.950 4.812 15.882 1.00 . A A . 51 ASN CB 1 1 2 3722 1 1 51 ASN CG C -7.502 4.551 15.497 1.00 . A A . 51 ASN CG 1 1 2 3723 1 1 51 ASN H H -11.146 5.409 17.531 1.00 . A A . 51 ASN H 1 1 2 3724 1 1 51 ASN HA H -8.942 3.456 17.541 1.00 . A A . 51 ASN HA 1 1 2 3725 1 1 51 ASN HB2 H -9.583 4.218 15.240 1.00 . A A . 51 ASN HB2 1 1 2 3726 1 1 51 ASN HB3 H -9.161 5.857 15.716 1.00 . A A . 51 ASN HB3 1 1 2 3727 1 1 51 ASN HD21 H -7.405 3.002 16.735 1.00 . A A . 51 ASN HD21 1 1 2 3728 1 1 51 ASN HD22 H -5.961 3.358 15.859 1.00 . A A . 51 ASN HD22 1 1 2 3729 1 1 51 ASN N N -10.692 4.536 17.584 1.00 . A A . 51 ASN N 1 1 2 3730 1 1 51 ASN ND2 N -6.897 3.533 16.089 1.00 . A A . 51 ASN ND2 1 1 2 3731 1 1 51 ASN O O -7.755 6.279 17.859 1.00 . A A . 51 ASN O 1 1 2 3732 1 1 51 ASN OD1 O -6.934 5.249 14.657 1.00 . A A . 51 ASN OD1 1 1 2 3733 1 1 52 ASP C C -6.811 5.192 21.053 1.00 . A A . 52 ASP C 1 1 2 3734 1 1 52 ASP CA C -8.018 5.995 20.591 1.00 . A A . 52 ASP CA 1 1 2 3735 1 1 52 ASP CB C -8.928 6.326 21.777 1.00 . A A . 52 ASP CB 1 1 2 3736 1 1 52 ASP CG C -8.206 7.093 22.871 1.00 . A A . 52 ASP CG 1 1 2 3737 1 1 52 ASP H H -9.417 4.584 19.861 1.00 . A A . 52 ASP H 1 1 2 3738 1 1 52 ASP HA H -7.675 6.913 20.137 1.00 . A A . 52 ASP HA 1 1 2 3739 1 1 52 ASP HB2 H -9.757 6.926 21.430 1.00 . A A . 52 ASP HB2 1 1 2 3740 1 1 52 ASP HB3 H -9.306 5.407 22.199 1.00 . A A . 52 ASP HB3 1 1 2 3741 1 1 52 ASP N N -8.744 5.236 19.578 1.00 . A A . 52 ASP N 1 1 2 3742 1 1 52 ASP O O -6.956 4.185 21.747 1.00 . A A . 52 ASP O 1 1 2 3743 1 1 52 ASP OD1 O -7.692 8.194 22.587 1.00 . A A . 52 ASP OD1 1 1 2 3744 1 1 52 ASP OD2 O -8.170 6.604 24.022 1.00 . A A . 52 ASP OD2 1 1 2 3745 1 1 53 TRP C C -3.350 5.699 21.596 1.00 . A A . 53 TRP C 1 1 2 3746 1 1 53 TRP CA C -4.414 4.850 20.903 1.00 . A A . 53 TRP CA 1 1 2 3747 1 1 53 TRP CB C -3.853 4.260 19.598 1.00 . A A . 53 TRP CB 1 1 2 3748 1 1 53 TRP CD1 C -4.501 5.693 17.573 1.00 . A A . 53 TRP CD1 1 1 2 3749 1 1 53 TRP CD2 C -2.388 5.985 18.255 1.00 . A A . 53 TRP CD2 1 1 2 3750 1 1 53 TRP CE2 C -2.622 6.822 17.147 1.00 . A A . 53 TRP CE2 1 1 2 3751 1 1 53 TRP CE3 C -1.123 6.001 18.851 1.00 . A A . 53 TRP CE3 1 1 2 3752 1 1 53 TRP CG C -3.607 5.274 18.516 1.00 . A A . 53 TRP CG 1 1 2 3753 1 1 53 TRP CH2 C -0.416 7.659 17.231 1.00 . A A . 53 TRP CH2 1 1 2 3754 1 1 53 TRP CZ2 C -1.642 7.667 16.626 1.00 . A A . 53 TRP CZ2 1 1 2 3755 1 1 53 TRP CZ3 C -0.151 6.836 18.331 1.00 . A A . 53 TRP CZ3 1 1 2 3756 1 1 53 TRP H H -5.566 6.448 20.128 1.00 . A A . 53 TRP H 1 1 2 3757 1 1 53 TRP HA H -4.682 4.035 21.559 1.00 . A A . 53 TRP HA 1 1 2 3758 1 1 53 TRP HB2 H -2.914 3.772 19.811 1.00 . A A . 53 TRP HB2 1 1 2 3759 1 1 53 TRP HB3 H -4.551 3.529 19.216 1.00 . A A . 53 TRP HB3 1 1 2 3760 1 1 53 TRP HD1 H -5.518 5.336 17.499 1.00 . A A . 53 TRP HD1 1 1 2 3761 1 1 53 TRP HE1 H -4.360 7.077 15.995 1.00 . A A . 53 TRP HE1 1 1 2 3762 1 1 53 TRP HE3 H -0.898 5.373 19.701 1.00 . A A . 53 TRP HE3 1 1 2 3763 1 1 53 TRP HH2 H 0.374 8.297 16.860 1.00 . A A . 53 TRP HH2 1 1 2 3764 1 1 53 TRP HZ2 H -1.830 8.311 15.779 1.00 . A A . 53 TRP HZ2 1 1 2 3765 1 1 53 TRP HZ3 H 0.831 6.861 18.779 1.00 . A A . 53 TRP HZ3 1 1 2 3766 1 1 53 TRP N N -5.626 5.611 20.632 1.00 . A A . 53 TRP N 1 1 2 3767 1 1 53 TRP NE1 N -3.918 6.624 16.750 1.00 . A A . 53 TRP NE1 1 1 2 3768 1 1 53 TRP O O -2.231 5.239 21.822 1.00 . A A . 53 TRP O 1 1 2 3769 1 1 54 PHE C C -3.405 8.865 23.428 1.00 . A A . 54 PHE C 1 1 2 3770 1 1 54 PHE CA C -2.716 7.808 22.579 1.00 . A A . 54 PHE CA 1 1 2 3771 1 1 54 PHE CB C -1.811 8.476 21.532 1.00 . A A . 54 PHE CB 1 1 2 3772 1 1 54 PHE CD1 C -3.370 9.135 19.674 1.00 . A A . 54 PHE CD1 1 1 2 3773 1 1 54 PHE CD2 C -2.258 10.859 20.886 1.00 . A A . 54 PHE CD2 1 1 2 3774 1 1 54 PHE CE1 C -3.995 10.084 18.891 1.00 . A A . 54 PHE CE1 1 1 2 3775 1 1 54 PHE CE2 C -2.881 11.813 20.107 1.00 . A A . 54 PHE CE2 1 1 2 3776 1 1 54 PHE CG C -2.495 9.510 20.679 1.00 . A A . 54 PHE CG 1 1 2 3777 1 1 54 PHE CZ C -3.750 11.425 19.108 1.00 . A A . 54 PHE CZ 1 1 2 3778 1 1 54 PHE H H -4.604 7.248 21.797 1.00 . A A . 54 PHE H 1 1 2 3779 1 1 54 PHE HA H -2.102 7.200 23.226 1.00 . A A . 54 PHE HA 1 1 2 3780 1 1 54 PHE HB2 H -0.989 8.961 22.039 1.00 . A A . 54 PHE HB2 1 1 2 3781 1 1 54 PHE HB3 H -1.416 7.714 20.875 1.00 . A A . 54 PHE HB3 1 1 2 3782 1 1 54 PHE HD1 H -3.562 8.086 19.505 1.00 . A A . 54 PHE HD1 1 1 2 3783 1 1 54 PHE HD2 H -1.575 11.164 21.668 1.00 . A A . 54 PHE HD2 1 1 2 3784 1 1 54 PHE HE1 H -4.675 9.778 18.110 1.00 . A A . 54 PHE HE1 1 1 2 3785 1 1 54 PHE HE2 H -2.687 12.862 20.279 1.00 . A A . 54 PHE HE2 1 1 2 3786 1 1 54 PHE HZ H -4.240 12.167 18.496 1.00 . A A . 54 PHE HZ 1 1 2 3787 1 1 54 PHE N N -3.688 6.931 21.945 1.00 . A A . 54 PHE N 1 1 2 3788 1 1 54 PHE O O -4.501 9.321 23.110 1.00 . A A . 54 PHE O 1 1 2 3789 1 1 55 ARG C C -2.200 11.338 25.595 1.00 . A A . 55 ARG C 1 1 2 3790 1 1 55 ARG CA C -3.258 10.263 25.397 1.00 . A A . 55 ARG CA 1 1 2 3791 1 1 55 ARG CB C -3.631 9.642 26.749 1.00 . A A . 55 ARG CB 1 1 2 3792 1 1 55 ARG CD C -5.675 11.036 27.146 1.00 . A A . 55 ARG CD 1 1 2 3793 1 1 55 ARG CG C -4.333 10.598 27.699 1.00 . A A . 55 ARG CG 1 1 2 3794 1 1 55 ARG CZ C -7.689 12.213 27.935 1.00 . A A . 55 ARG CZ 1 1 2 3795 1 1 55 ARG H H -1.888 8.812 24.717 1.00 . A A . 55 ARG H 1 1 2 3796 1 1 55 ARG HA H -4.136 10.701 24.948 1.00 . A A . 55 ARG HA 1 1 2 3797 1 1 55 ARG HB2 H -4.284 8.801 26.577 1.00 . A A . 55 ARG HB2 1 1 2 3798 1 1 55 ARG HB3 H -2.728 9.292 27.230 1.00 . A A . 55 ARG HB3 1 1 2 3799 1 1 55 ARG HD2 H -5.510 11.575 26.224 1.00 . A A . 55 ARG HD2 1 1 2 3800 1 1 55 ARG HD3 H -6.267 10.155 26.944 1.00 . A A . 55 ARG HD3 1 1 2 3801 1 1 55 ARG HE H -5.903 12.266 28.844 1.00 . A A . 55 ARG HE 1 1 2 3802 1 1 55 ARG HG2 H -4.490 10.103 28.645 1.00 . A A . 55 ARG HG2 1 1 2 3803 1 1 55 ARG HG3 H -3.711 11.470 27.845 1.00 . A A . 55 ARG HG3 1 1 2 3804 1 1 55 ARG HH11 H -7.960 11.073 26.269 1.00 . A A . 55 ARG HH11 1 1 2 3805 1 1 55 ARG HH12 H -9.370 11.938 26.818 1.00 . A A . 55 ARG HH12 1 1 2 3806 1 1 55 ARG HH21 H -7.737 13.397 29.579 1.00 . A A . 55 ARG HH21 1 1 2 3807 1 1 55 ARG HH22 H -9.237 13.262 28.715 1.00 . A A . 55 ARG HH22 1 1 2 3808 1 1 55 ARG N N -2.750 9.241 24.509 1.00 . A A . 55 ARG N 1 1 2 3809 1 1 55 ARG NE N -6.404 11.897 28.075 1.00 . A A . 55 ARG NE 1 1 2 3810 1 1 55 ARG NH1 N -8.395 11.703 26.928 1.00 . A A . 55 ARG NH1 1 1 2 3811 1 1 55 ARG NH2 N -8.270 13.023 28.811 1.00 . A A . 55 ARG NH2 1 1 2 3812 1 1 55 ARG O O -1.080 11.038 26.007 1.00 . A A . 55 ARG O 1 1 2 3813 1 1 56 LEU C C -2.317 14.712 26.439 1.00 . A A . 56 LEU C 1 1 2 3814 1 1 56 LEU CA C -1.657 13.704 25.521 1.00 . A A . 56 LEU CA 1 1 2 3815 1 1 56 LEU CB C -1.259 14.384 24.208 1.00 . A A . 56 LEU CB 1 1 2 3816 1 1 56 LEU CD1 C 0.007 14.362 22.054 1.00 . A A . 56 LEU CD1 1 1 2 3817 1 1 56 LEU CD2 C 0.934 13.177 24.048 1.00 . A A . 56 LEU CD2 1 1 2 3818 1 1 56 LEU CG C -0.334 13.573 23.304 1.00 . A A . 56 LEU CG 1 1 2 3819 1 1 56 LEU H H -3.433 12.743 24.897 1.00 . A A . 56 LEU H 1 1 2 3820 1 1 56 LEU HA H -0.768 13.325 26.004 1.00 . A A . 56 LEU HA 1 1 2 3821 1 1 56 LEU HB2 H -2.160 14.607 23.657 1.00 . A A . 56 LEU HB2 1 1 2 3822 1 1 56 LEU HB3 H -0.765 15.314 24.447 1.00 . A A . 56 LEU HB3 1 1 2 3823 1 1 56 LEU HD11 H -0.897 14.575 21.503 1.00 . A A . 56 LEU HD11 1 1 2 3824 1 1 56 LEU HD12 H 0.680 13.787 21.436 1.00 . A A . 56 LEU HD12 1 1 2 3825 1 1 56 LEU HD13 H 0.482 15.291 22.336 1.00 . A A . 56 LEU HD13 1 1 2 3826 1 1 56 LEU HD21 H 1.440 14.065 24.397 1.00 . A A . 56 LEU HD21 1 1 2 3827 1 1 56 LEU HD22 H 1.586 12.630 23.383 1.00 . A A . 56 LEU HD22 1 1 2 3828 1 1 56 LEU HD23 H 0.678 12.554 24.893 1.00 . A A . 56 LEU HD23 1 1 2 3829 1 1 56 LEU HG H -0.841 12.671 23.001 1.00 . A A . 56 LEU HG 1 1 2 3830 1 1 56 LEU N N -2.551 12.577 25.289 1.00 . A A . 56 LEU N 1 1 2 3831 1 1 56 LEU O O -3.421 15.186 26.171 1.00 . A A . 56 LEU O 1 1 2 3832 1 1 57 GLU C C -1.040 16.923 28.903 1.00 . A A . 57 GLU C 1 1 2 3833 1 1 57 GLU CA C -2.149 15.960 28.509 1.00 . A A . 57 GLU CA 1 1 2 3834 1 1 57 GLU CB C -2.698 15.212 29.728 1.00 . A A . 57 GLU CB 1 1 2 3835 1 1 57 GLU CD C -4.350 13.454 30.540 1.00 . A A . 57 GLU CD 1 1 2 3836 1 1 57 GLU CG C -3.715 14.141 29.351 1.00 . A A . 57 GLU CG 1 1 2 3837 1 1 57 GLU H H -0.751 14.621 27.668 1.00 . A A . 57 GLU H 1 1 2 3838 1 1 57 GLU HA H -2.950 16.521 28.047 1.00 . A A . 57 GLU HA 1 1 2 3839 1 1 57 GLU HB2 H -1.878 14.740 30.250 1.00 . A A . 57 GLU HB2 1 1 2 3840 1 1 57 GLU HB3 H -3.178 15.918 30.387 1.00 . A A . 57 GLU HB3 1 1 2 3841 1 1 57 GLU HG2 H -4.498 14.603 28.769 1.00 . A A . 57 GLU HG2 1 1 2 3842 1 1 57 GLU HG3 H -3.217 13.396 28.747 1.00 . A A . 57 GLU HG3 1 1 2 3843 1 1 57 GLU N N -1.640 15.024 27.526 1.00 . A A . 57 GLU N 1 1 2 3844 1 1 57 GLU O O 0.142 16.587 28.820 1.00 . A A . 57 GLU O 1 1 2 3845 1 1 57 GLU OE1 O -3.642 13.187 31.533 1.00 . A A . 57 GLU OE1 1 1 2 3846 1 1 57 GLU OE2 O -5.562 13.153 30.473 1.00 . A A . 57 GLU OE2 1 1 2 3847 1 1 58 SER C C -0.563 19.757 30.932 1.00 . A A . 58 SER C 1 1 2 3848 1 1 58 SER CA C -0.433 19.168 29.539 1.00 . A A . 58 SER CA 1 1 2 3849 1 1 58 SER CB C -0.634 20.276 28.510 1.00 . A A . 58 SER CB 1 1 2 3850 1 1 58 SER H H -2.360 18.301 29.469 1.00 . A A . 58 SER H 1 1 2 3851 1 1 58 SER HA H 0.552 18.746 29.418 1.00 . A A . 58 SER HA 1 1 2 3852 1 1 58 SER HB2 H -1.470 20.892 28.804 1.00 . A A . 58 SER HB2 1 1 2 3853 1 1 58 SER HB3 H 0.259 20.882 28.454 1.00 . A A . 58 SER HB3 1 1 2 3854 1 1 58 SER HG H -0.589 18.819 27.207 1.00 . A A . 58 SER HG 1 1 2 3855 1 1 58 SER N N -1.411 18.118 29.310 1.00 . A A . 58 SER N 1 1 2 3856 1 1 58 SER O O -1.612 19.638 31.573 1.00 . A A . 58 SER O 1 1 2 3857 1 1 58 SER OG O -0.895 19.731 27.233 1.00 . A A . 58 SER OG 1 1 2 3858 1 1 59 ASN C C -0.267 22.496 32.303 1.00 . A A . 59 ASN C 1 1 2 3859 1 1 59 ASN CA C 0.448 21.182 32.613 1.00 . A A . 59 ASN CA 1 1 2 3860 1 1 59 ASN CB C 1.852 21.440 33.181 1.00 . A A . 59 ASN CB 1 1 2 3861 1 1 59 ASN CG C 2.666 22.423 32.359 1.00 . A A . 59 ASN CG 1 1 2 3862 1 1 59 ASN H H 1.350 20.331 30.901 1.00 . A A . 59 ASN H 1 1 2 3863 1 1 59 ASN HA H -0.136 20.630 33.338 1.00 . A A . 59 ASN HA 1 1 2 3864 1 1 59 ASN HB2 H 1.760 21.834 34.182 1.00 . A A . 59 ASN HB2 1 1 2 3865 1 1 59 ASN HB3 H 2.390 20.503 33.221 1.00 . A A . 59 ASN HB3 1 1 2 3866 1 1 59 ASN HD21 H 3.575 20.941 31.397 1.00 . A A . 59 ASN HD21 1 1 2 3867 1 1 59 ASN HD22 H 4.057 22.544 30.954 1.00 . A A . 59 ASN HD22 1 1 2 3868 1 1 59 ASN N N 0.507 20.393 31.394 1.00 . A A . 59 ASN N 1 1 2 3869 1 1 59 ASN ND2 N 3.511 21.921 31.476 1.00 . A A . 59 ASN ND2 1 1 2 3870 1 1 59 ASN O O -0.538 22.791 31.138 1.00 . A A . 59 ASN O 1 1 2 3871 1 1 59 ASN OD1 O 2.566 23.629 32.549 1.00 . A A . 59 ASN OD1 1 1 2 3872 1 1 60 LYS C C -0.740 25.574 32.311 1.00 . A A . 60 LYS C 1 1 2 3873 1 1 60 LYS CA C -1.396 24.474 33.151 1.00 . A A . 60 LYS CA 1 1 2 3874 1 1 60 LYS CB C -1.831 25.017 34.513 1.00 . A A . 60 LYS CB 1 1 2 3875 1 1 60 LYS CD C -3.176 22.923 34.965 1.00 . A A . 60 LYS CD 1 1 2 3876 1 1 60 LYS CE C -4.544 22.370 35.333 1.00 . A A . 60 LYS CE 1 1 2 3877 1 1 60 LYS CG C -3.159 24.447 35.000 1.00 . A A . 60 LYS CG 1 1 2 3878 1 1 60 LYS H H -0.164 23.099 34.210 1.00 . A A . 60 LYS H 1 1 2 3879 1 1 60 LYS HA H -2.280 24.144 32.626 1.00 . A A . 60 LYS HA 1 1 2 3880 1 1 60 LYS HB2 H -1.071 24.779 35.244 1.00 . A A . 60 LYS HB2 1 1 2 3881 1 1 60 LYS HB3 H -1.928 26.091 34.445 1.00 . A A . 60 LYS HB3 1 1 2 3882 1 1 60 LYS HD2 H -2.922 22.593 33.969 1.00 . A A . 60 LYS HD2 1 1 2 3883 1 1 60 LYS HD3 H -2.445 22.549 35.668 1.00 . A A . 60 LYS HD3 1 1 2 3884 1 1 60 LYS HE2 H -4.746 22.605 36.367 1.00 . A A . 60 LYS HE2 1 1 2 3885 1 1 60 LYS HE3 H -5.287 22.837 34.704 1.00 . A A . 60 LYS HE3 1 1 2 3886 1 1 60 LYS HG2 H -3.326 24.774 36.015 1.00 . A A . 60 LYS HG2 1 1 2 3887 1 1 60 LYS HG3 H -3.951 24.821 34.366 1.00 . A A . 60 LYS HG3 1 1 2 3888 1 1 60 LYS HZ1 H -4.471 20.649 34.150 1.00 . A A . 60 LYS HZ1 1 1 2 3889 1 1 60 LYS HZ2 H -5.543 20.540 35.458 1.00 . A A . 60 LYS HZ2 1 1 2 3890 1 1 60 LYS HZ3 H -3.871 20.427 35.716 1.00 . A A . 60 LYS HZ3 1 1 2 3891 1 1 60 LYS N N -0.543 23.296 33.320 1.00 . A A . 60 LYS N 1 1 2 3892 1 1 60 LYS NZ N -4.612 20.898 35.152 1.00 . A A . 60 LYS NZ 1 1 2 3893 1 1 60 LYS O O -1.412 26.509 31.879 1.00 . A A . 60 LYS O 1 1 2 3894 1 1 61 GLU C C 1.115 25.998 29.743 1.00 . A A . 61 GLU C 1 1 2 3895 1 1 61 GLU CA C 1.246 26.416 31.203 1.00 . A A . 61 GLU CA 1 1 2 3896 1 1 61 GLU CB C 2.728 26.504 31.557 1.00 . A A . 61 GLU CB 1 1 2 3897 1 1 61 GLU CD C 4.493 26.777 33.330 1.00 . A A . 61 GLU CD 1 1 2 3898 1 1 61 GLU CG C 3.009 26.770 33.026 1.00 . A A . 61 GLU CG 1 1 2 3899 1 1 61 GLU H H 1.069 24.730 32.477 1.00 . A A . 61 GLU H 1 1 2 3900 1 1 61 GLU HA H 0.790 27.384 31.335 1.00 . A A . 61 GLU HA 1 1 2 3901 1 1 61 GLU HB2 H 3.199 25.570 31.290 1.00 . A A . 61 GLU HB2 1 1 2 3902 1 1 61 GLU HB3 H 3.175 27.297 30.978 1.00 . A A . 61 GLU HB3 1 1 2 3903 1 1 61 GLU HG2 H 2.597 27.732 33.293 1.00 . A A . 61 GLU HG2 1 1 2 3904 1 1 61 GLU HG3 H 2.537 25.998 33.616 1.00 . A A . 61 GLU HG3 1 1 2 3905 1 1 61 GLU N N 0.559 25.464 32.067 1.00 . A A . 61 GLU N 1 1 2 3906 1 1 61 GLU O O 1.194 26.829 28.840 1.00 . A A . 61 GLU O 1 1 2 3907 1 1 61 GLU OE1 O 5.274 26.227 32.522 1.00 . A A . 61 GLU OE1 1 1 2 3908 1 1 61 GLU OE2 O 4.889 27.339 34.372 1.00 . A A . 61 GLU OE2 1 1 2 3909 1 1 62 GLY C C 2.249 24.161 27.515 1.00 . A A . 62 GLY C 1 1 2 3910 1 1 62 GLY CA C 0.877 24.178 28.162 1.00 . A A . 62 GLY CA 1 1 2 3911 1 1 62 GLY H H 0.788 24.095 30.279 1.00 . A A . 62 GLY H 1 1 2 3912 1 1 62 GLY HA2 H 0.486 23.171 28.186 1.00 . A A . 62 GLY HA2 1 1 2 3913 1 1 62 GLY HA3 H 0.219 24.795 27.570 1.00 . A A . 62 GLY HA3 1 1 2 3914 1 1 62 GLY N N 0.921 24.701 29.517 1.00 . A A . 62 GLY N 1 1 2 3915 1 1 62 GLY O O 2.370 24.065 26.290 1.00 . A A . 62 GLY O 1 1 2 3916 1 1 63 THR C C 5.222 22.914 27.624 1.00 . A A . 63 THR C 1 1 2 3917 1 1 63 THR CA C 4.659 24.308 27.885 1.00 . A A . 63 THR CA 1 1 2 3918 1 1 63 THR CB C 5.531 25.021 28.928 1.00 . A A . 63 THR CB 1 1 2 3919 1 1 63 THR CG2 C 5.382 26.529 28.818 1.00 . A A . 63 THR CG2 1 1 2 3920 1 1 63 THR H H 3.106 24.309 29.310 1.00 . A A . 63 THR H 1 1 2 3921 1 1 63 THR HA H 4.687 24.880 26.969 1.00 . A A . 63 THR HA 1 1 2 3922 1 1 63 THR HB H 6.564 24.762 28.753 1.00 . A A . 63 THR HB 1 1 2 3923 1 1 63 THR HG1 H 5.302 25.303 30.882 1.00 . A A . 63 THR HG1 1 1 2 3924 1 1 63 THR HG21 H 6.039 27.009 29.529 1.00 . A A . 63 THR HG21 1 1 2 3925 1 1 63 THR HG22 H 4.359 26.806 29.031 1.00 . A A . 63 THR HG22 1 1 2 3926 1 1 63 THR HG23 H 5.640 26.846 27.819 1.00 . A A . 63 THR HG23 1 1 2 3927 1 1 63 THR N N 3.279 24.255 28.347 1.00 . A A . 63 THR N 1 1 2 3928 1 1 63 THR O O 6.088 22.731 26.769 1.00 . A A . 63 THR O 1 1 2 3929 1 1 63 THR OG1 O 5.151 24.585 30.245 1.00 . A A . 63 THR OG1 1 1 2 3930 1 1 64 ARG C C 3.968 19.645 28.064 1.00 . A A . 64 ARG C 1 1 2 3931 1 1 64 ARG CA C 5.167 20.560 28.216 1.00 . A A . 64 ARG CA 1 1 2 3932 1 1 64 ARG CB C 6.020 20.107 29.404 1.00 . A A . 64 ARG CB 1 1 2 3933 1 1 64 ARG CD C 8.232 20.170 30.596 1.00 . A A . 64 ARG CD 1 1 2 3934 1 1 64 ARG CG C 7.433 20.669 29.401 1.00 . A A . 64 ARG CG 1 1 2 3935 1 1 64 ARG CZ C 8.166 17.963 31.709 1.00 . A A . 64 ARG CZ 1 1 2 3936 1 1 64 ARG H H 4.044 22.147 29.036 1.00 . A A . 64 ARG H 1 1 2 3937 1 1 64 ARG HA H 5.761 20.504 27.316 1.00 . A A . 64 ARG HA 1 1 2 3938 1 1 64 ARG HB2 H 5.535 20.416 30.318 1.00 . A A . 64 ARG HB2 1 1 2 3939 1 1 64 ARG HB3 H 6.086 19.029 29.391 1.00 . A A . 64 ARG HB3 1 1 2 3940 1 1 64 ARG HD2 H 9.223 20.600 30.554 1.00 . A A . 64 ARG HD2 1 1 2 3941 1 1 64 ARG HD3 H 7.739 20.495 31.500 1.00 . A A . 64 ARG HD3 1 1 2 3942 1 1 64 ARG HE H 8.600 18.264 29.775 1.00 . A A . 64 ARG HE 1 1 2 3943 1 1 64 ARG HG2 H 7.932 20.363 28.493 1.00 . A A . 64 ARG HG2 1 1 2 3944 1 1 64 ARG HG3 H 7.379 21.748 29.439 1.00 . A A . 64 ARG HG3 1 1 2 3945 1 1 64 ARG HH11 H 7.738 19.533 32.918 1.00 . A A . 64 ARG HH11 1 1 2 3946 1 1 64 ARG HH12 H 7.737 17.976 33.690 1.00 . A A . 64 ARG HH12 1 1 2 3947 1 1 64 ARG HH21 H 8.569 16.194 30.785 1.00 . A A . 64 ARG HH21 1 1 2 3948 1 1 64 ARG HH22 H 8.134 16.082 32.468 1.00 . A A . 64 ARG HH22 1 1 2 3949 1 1 64 ARG N N 4.731 21.939 28.373 1.00 . A A . 64 ARG N 1 1 2 3950 1 1 64 ARG NE N 8.353 18.710 30.618 1.00 . A A . 64 ARG NE 1 1 2 3951 1 1 64 ARG NH1 N 7.849 18.537 32.862 1.00 . A A . 64 ARG NH1 1 1 2 3952 1 1 64 ARG NH2 N 8.307 16.645 31.652 1.00 . A A . 64 ARG NH2 1 1 2 3953 1 1 64 ARG O O 3.034 19.689 28.869 1.00 . A A . 64 ARG O 1 1 2 3954 1 1 65 TRP C C 3.445 16.480 26.978 1.00 . A A . 65 TRP C 1 1 2 3955 1 1 65 TRP CA C 2.936 17.891 26.753 1.00 . A A . 65 TRP CA 1 1 2 3956 1 1 65 TRP CB C 2.428 18.044 25.315 1.00 . A A . 65 TRP CB 1 1 2 3957 1 1 65 TRP CD1 C 2.279 20.602 25.224 1.00 . A A . 65 TRP CD1 1 1 2 3958 1 1 65 TRP CD2 C 0.423 19.548 24.548 1.00 . A A . 65 TRP CD2 1 1 2 3959 1 1 65 TRP CE2 C 0.210 20.938 24.459 1.00 . A A . 65 TRP CE2 1 1 2 3960 1 1 65 TRP CE3 C -0.610 18.680 24.169 1.00 . A A . 65 TRP CE3 1 1 2 3961 1 1 65 TRP CG C 1.752 19.356 25.049 1.00 . A A . 65 TRP CG 1 1 2 3962 1 1 65 TRP CH2 C -1.983 20.610 23.649 1.00 . A A . 65 TRP CH2 1 1 2 3963 1 1 65 TRP CZ2 C -0.991 21.479 24.010 1.00 . A A . 65 TRP CZ2 1 1 2 3964 1 1 65 TRP CZ3 C -1.801 19.222 23.723 1.00 . A A . 65 TRP CZ3 1 1 2 3965 1 1 65 TRP H H 4.777 18.863 26.418 1.00 . A A . 65 TRP H 1 1 2 3966 1 1 65 TRP HA H 2.127 18.088 27.442 1.00 . A A . 65 TRP HA 1 1 2 3967 1 1 65 TRP HB2 H 3.262 17.957 24.637 1.00 . A A . 65 TRP HB2 1 1 2 3968 1 1 65 TRP HB3 H 1.720 17.255 25.108 1.00 . A A . 65 TRP HB3 1 1 2 3969 1 1 65 TRP HD1 H 3.275 20.794 25.595 1.00 . A A . 65 TRP HD1 1 1 2 3970 1 1 65 TRP HE1 H 1.500 22.528 24.933 1.00 . A A . 65 TRP HE1 1 1 2 3971 1 1 65 TRP HE3 H -0.488 17.605 24.218 1.00 . A A . 65 TRP HE3 1 1 2 3972 1 1 65 TRP HH2 H -2.931 20.988 23.296 1.00 . A A . 65 TRP HH2 1 1 2 3973 1 1 65 TRP HZ2 H -1.149 22.546 23.946 1.00 . A A . 65 TRP HZ2 1 1 2 3974 1 1 65 TRP HZ3 H -2.611 18.572 23.429 1.00 . A A . 65 TRP HZ3 1 1 2 3975 1 1 65 TRP N N 4.000 18.836 27.023 1.00 . A A . 65 TRP N 1 1 2 3976 1 1 65 TRP NE1 N 1.358 21.560 24.882 1.00 . A A . 65 TRP NE1 1 1 2 3977 1 1 65 TRP O O 4.471 16.086 26.424 1.00 . A A . 65 TRP O 1 1 2 3978 1 1 66 PHE C C 1.939 13.457 28.092 1.00 . A A . 66 PHE C 1 1 2 3979 1 1 66 PHE CA C 3.144 14.374 28.123 1.00 . A A . 66 PHE CA 1 1 2 3980 1 1 66 PHE CB C 3.824 14.326 29.497 1.00 . A A . 66 PHE CB 1 1 2 3981 1 1 66 PHE CD1 C 3.094 16.284 30.894 1.00 . A A . 66 PHE CD1 1 1 2 3982 1 1 66 PHE CD2 C 2.168 14.139 31.384 1.00 . A A . 66 PHE CD2 1 1 2 3983 1 1 66 PHE CE1 C 2.356 16.840 31.920 1.00 . A A . 66 PHE CE1 1 1 2 3984 1 1 66 PHE CE2 C 1.426 14.692 32.410 1.00 . A A . 66 PHE CE2 1 1 2 3985 1 1 66 PHE CG C 3.010 14.927 30.612 1.00 . A A . 66 PHE CG 1 1 2 3986 1 1 66 PHE CZ C 1.520 16.044 32.678 1.00 . A A . 66 PHE CZ 1 1 2 3987 1 1 66 PHE H H 1.911 16.087 28.187 1.00 . A A . 66 PHE H 1 1 2 3988 1 1 66 PHE HA H 3.849 14.048 27.370 1.00 . A A . 66 PHE HA 1 1 2 3989 1 1 66 PHE HB2 H 4.020 13.295 29.755 1.00 . A A . 66 PHE HB2 1 1 2 3990 1 1 66 PHE HB3 H 4.760 14.861 29.443 1.00 . A A . 66 PHE HB3 1 1 2 3991 1 1 66 PHE HD1 H 3.745 16.909 30.298 1.00 . A A . 66 PHE HD1 1 1 2 3992 1 1 66 PHE HD2 H 2.092 13.083 31.175 1.00 . A A . 66 PHE HD2 1 1 2 3993 1 1 66 PHE HE1 H 2.430 17.898 32.127 1.00 . A A . 66 PHE HE1 1 1 2 3994 1 1 66 PHE HE2 H 0.773 14.067 33.002 1.00 . A A . 66 PHE HE2 1 1 2 3995 1 1 66 PHE HZ H 0.942 16.477 33.481 1.00 . A A . 66 PHE HZ 1 1 2 3996 1 1 66 PHE N N 2.741 15.729 27.797 1.00 . A A . 66 PHE N 1 1 2 3997 1 1 66 PHE O O 0.803 13.921 28.039 1.00 . A A . 66 PHE O 1 1 2 3998 1 1 67 GLY C C 1.538 9.811 27.853 1.00 . A A . 67 GLY C 1 1 2 3999 1 1 67 GLY CA C 1.089 11.224 28.118 1.00 . A A . 67 GLY CA 1 1 2 4000 1 1 67 GLY H H 3.111 11.837 28.102 1.00 . A A . 67 GLY H 1 1 2 4001 1 1 67 GLY HA2 H 0.606 11.260 29.082 1.00 . A A . 67 GLY HA2 1 1 2 4002 1 1 67 GLY HA3 H 0.375 11.511 27.359 1.00 . A A . 67 GLY HA3 1 1 2 4003 1 1 67 GLY N N 2.182 12.162 28.107 1.00 . A A . 67 GLY N 1 1 2 4004 1 1 67 GLY O O 2.582 9.382 28.344 1.00 . A A . 67 GLY O 1 1 2 4005 1 1 68 LYS C C 0.443 7.281 25.473 1.00 . A A . 68 LYS C 1 1 2 4006 1 1 68 LYS CA C 0.978 7.685 26.837 1.00 . A A . 68 LYS CA 1 1 2 4007 1 1 68 LYS CB C 0.259 6.898 27.935 1.00 . A A . 68 LYS CB 1 1 2 4008 1 1 68 LYS CD C -0.764 4.725 28.645 1.00 . A A . 68 LYS CD 1 1 2 4009 1 1 68 LYS CE C -0.365 4.820 30.108 1.00 . A A . 68 LYS CE 1 1 2 4010 1 1 68 LYS CG C 0.255 5.393 27.734 1.00 . A A . 68 LYS CG 1 1 2 4011 1 1 68 LYS H H 0.020 9.548 26.591 1.00 . A A . 68 LYS H 1 1 2 4012 1 1 68 LYS HA H 2.037 7.486 26.882 1.00 . A A . 68 LYS HA 1 1 2 4013 1 1 68 LYS HB2 H 0.738 7.108 28.878 1.00 . A A . 68 LYS HB2 1 1 2 4014 1 1 68 LYS HB3 H -0.765 7.234 27.983 1.00 . A A . 68 LYS HB3 1 1 2 4015 1 1 68 LYS HD2 H -1.719 5.213 28.514 1.00 . A A . 68 LYS HD2 1 1 2 4016 1 1 68 LYS HD3 H -0.853 3.684 28.368 1.00 . A A . 68 LYS HD3 1 1 2 4017 1 1 68 LYS HE2 H -0.164 5.854 30.346 1.00 . A A . 68 LYS HE2 1 1 2 4018 1 1 68 LYS HE3 H -1.183 4.464 30.716 1.00 . A A . 68 LYS HE3 1 1 2 4019 1 1 68 LYS HG2 H 0.003 5.173 26.706 1.00 . A A . 68 LYS HG2 1 1 2 4020 1 1 68 LYS HG3 H 1.237 5.004 27.960 1.00 . A A . 68 LYS HG3 1 1 2 4021 1 1 68 LYS HZ1 H 1.052 4.042 31.430 1.00 . A A . 68 LYS HZ1 1 1 2 4022 1 1 68 LYS HZ2 H 1.674 4.395 29.896 1.00 . A A . 68 LYS HZ2 1 1 2 4023 1 1 68 LYS HZ3 H 0.699 3.020 30.126 1.00 . A A . 68 LYS HZ3 1 1 2 4024 1 1 68 LYS N N 0.763 9.100 27.057 1.00 . A A . 68 LYS N 1 1 2 4025 1 1 68 LYS NZ N 0.848 4.015 30.410 1.00 . A A . 68 LYS NZ 1 1 2 4026 1 1 68 LYS O O -0.655 7.682 25.094 1.00 . A A . 68 LYS O 1 1 2 4027 1 1 69 CYS C C 0.793 4.441 23.535 1.00 . A A . 69 CYS C 1 1 2 4028 1 1 69 CYS CA C 0.767 5.959 23.475 1.00 . A A . 69 CYS CA 1 1 2 4029 1 1 69 CYS CB C 1.648 6.451 22.328 1.00 . A A . 69 CYS CB 1 1 2 4030 1 1 69 CYS H H 2.132 6.307 25.051 1.00 . A A . 69 CYS H 1 1 2 4031 1 1 69 CYS HA H -0.248 6.289 23.312 1.00 . A A . 69 CYS HA 1 1 2 4032 1 1 69 CYS HB2 H 2.654 6.091 22.480 1.00 . A A . 69 CYS HB2 1 1 2 4033 1 1 69 CYS HB3 H 1.266 6.057 21.399 1.00 . A A . 69 CYS HB3 1 1 2 4034 1 1 69 CYS HG H 1.210 8.580 20.999 1.00 . A A . 69 CYS HG 1 1 2 4035 1 1 69 CYS N N 1.220 6.508 24.740 1.00 . A A . 69 CYS N 1 1 2 4036 1 1 69 CYS O O 1.832 3.844 23.804 1.00 . A A . 69 CYS O 1 1 2 4037 1 1 69 CYS SG S 1.725 8.250 22.172 1.00 . A A . 69 CYS SG 1 1 2 4038 1 1 70 TRP C C -0.982 1.824 22.040 1.00 . A A . 70 TRP C 1 1 2 4039 1 1 70 TRP CA C -0.439 2.370 23.351 1.00 . A A . 70 TRP CA 1 1 2 4040 1 1 70 TRP CB C -1.305 1.920 24.539 1.00 . A A . 70 TRP CB 1 1 2 4041 1 1 70 TRP CD1 C -3.821 1.824 24.063 1.00 . A A . 70 TRP CD1 1 1 2 4042 1 1 70 TRP CD2 C -3.139 3.738 25.001 1.00 . A A . 70 TRP CD2 1 1 2 4043 1 1 70 TRP CE2 C -4.527 3.811 24.793 1.00 . A A . 70 TRP CE2 1 1 2 4044 1 1 70 TRP CE3 C -2.490 4.827 25.584 1.00 . A A . 70 TRP CE3 1 1 2 4045 1 1 70 TRP CG C -2.706 2.459 24.524 1.00 . A A . 70 TRP CG 1 1 2 4046 1 1 70 TRP CH2 C -4.612 5.983 25.716 1.00 . A A . 70 TRP CH2 1 1 2 4047 1 1 70 TRP CZ2 C -5.273 4.931 25.147 1.00 . A A . 70 TRP CZ2 1 1 2 4048 1 1 70 TRP CZ3 C -3.231 5.939 25.935 1.00 . A A . 70 TRP CZ3 1 1 2 4049 1 1 70 TRP H H -1.141 4.342 23.051 1.00 . A A . 70 TRP H 1 1 2 4050 1 1 70 TRP HA H 0.560 1.985 23.490 1.00 . A A . 70 TRP HA 1 1 2 4051 1 1 70 TRP HB2 H -1.370 0.843 24.537 1.00 . A A . 70 TRP HB2 1 1 2 4052 1 1 70 TRP HB3 H -0.835 2.243 25.456 1.00 . A A . 70 TRP HB3 1 1 2 4053 1 1 70 TRP HD1 H -3.823 0.833 23.636 1.00 . A A . 70 TRP HD1 1 1 2 4054 1 1 70 TRP HE1 H -5.841 2.401 23.958 1.00 . A A . 70 TRP HE1 1 1 2 4055 1 1 70 TRP HE3 H -1.423 4.812 25.761 1.00 . A A . 70 TRP HE3 1 1 2 4056 1 1 70 TRP HH2 H -5.155 6.871 26.004 1.00 . A A . 70 TRP HH2 1 1 2 4057 1 1 70 TRP HZ2 H -6.337 4.980 24.988 1.00 . A A . 70 TRP HZ2 1 1 2 4058 1 1 70 TRP HZ3 H -2.743 6.790 26.386 1.00 . A A . 70 TRP HZ3 1 1 2 4059 1 1 70 TRP N N -0.345 3.818 23.296 1.00 . A A . 70 TRP N 1 1 2 4060 1 1 70 TRP NE1 N -4.920 2.632 24.218 1.00 . A A . 70 TRP NE1 1 1 2 4061 1 1 70 TRP O O -1.994 2.296 21.521 1.00 . A A . 70 TRP O 1 1 2 4062 1 1 71 TYR C C -0.952 -1.235 20.442 1.00 . A A . 71 TYR C 1 1 2 4063 1 1 71 TYR CA C -0.701 0.249 20.238 1.00 . A A . 71 TYR CA 1 1 2 4064 1 1 71 TYR CB C 0.370 0.486 19.171 1.00 . A A . 71 TYR CB 1 1 2 4065 1 1 71 TYR CD1 C -0.999 1.866 17.563 1.00 . A A . 71 TYR CD1 1 1 2 4066 1 1 71 TYR CD2 C 0.096 -0.078 16.724 1.00 . A A . 71 TYR CD2 1 1 2 4067 1 1 71 TYR CE1 C -1.504 2.131 16.307 1.00 . A A . 71 TYR CE1 1 1 2 4068 1 1 71 TYR CE2 C -0.407 0.181 15.462 1.00 . A A . 71 TYR CE2 1 1 2 4069 1 1 71 TYR CG C -0.191 0.758 17.794 1.00 . A A . 71 TYR CG 1 1 2 4070 1 1 71 TYR CZ C -1.207 1.288 15.260 1.00 . A A . 71 TYR CZ 1 1 2 4071 1 1 71 TYR H H 0.505 0.501 21.953 1.00 . A A . 71 TYR H 1 1 2 4072 1 1 71 TYR HA H -1.623 0.721 19.930 1.00 . A A . 71 TYR HA 1 1 2 4073 1 1 71 TYR HB2 H 0.970 1.337 19.455 1.00 . A A . 71 TYR HB2 1 1 2 4074 1 1 71 TYR HB3 H 1.003 -0.388 19.105 1.00 . A A . 71 TYR HB3 1 1 2 4075 1 1 71 TYR HD1 H -1.231 2.525 18.386 1.00 . A A . 71 TYR HD1 1 1 2 4076 1 1 71 TYR HD2 H 0.721 -0.945 16.886 1.00 . A A . 71 TYR HD2 1 1 2 4077 1 1 71 TYR HE1 H -2.131 2.997 16.150 1.00 . A A . 71 TYR HE1 1 1 2 4078 1 1 71 TYR HE2 H -0.170 -0.480 14.640 1.00 . A A . 71 TYR HE2 1 1 2 4079 1 1 71 TYR HH H -1.586 2.491 13.805 1.00 . A A . 71 TYR HH 1 1 2 4080 1 1 71 TYR N N -0.293 0.841 21.495 1.00 . A A . 71 TYR N 1 1 2 4081 1 1 71 TYR O O -0.166 -1.921 21.097 1.00 . A A . 71 TYR O 1 1 2 4082 1 1 71 TYR OH O -1.714 1.556 14.006 1.00 . A A . 71 TYR OH 1 1 2 4083 1 1 72 ILE C C -2.001 -3.932 18.884 1.00 . A A . 72 ILE C 1 1 2 4084 1 1 72 ILE CA C -2.431 -3.114 20.090 1.00 . A A . 72 ILE CA 1 1 2 4085 1 1 72 ILE CB C -3.951 -3.276 20.308 1.00 . A A . 72 ILE CB 1 1 2 4086 1 1 72 ILE CD1 C -3.718 -2.603 22.760 1.00 . A A . 72 ILE CD1 1 1 2 4087 1 1 72 ILE CG1 C -4.427 -2.362 21.447 1.00 . A A . 72 ILE CG1 1 1 2 4088 1 1 72 ILE CG2 C -4.295 -4.732 20.602 1.00 . A A . 72 ILE CG2 1 1 2 4089 1 1 72 ILE H H -2.645 -1.130 19.396 1.00 . A A . 72 ILE H 1 1 2 4090 1 1 72 ILE HA H -1.920 -3.487 20.968 1.00 . A A . 72 ILE HA 1 1 2 4091 1 1 72 ILE HB H -4.454 -2.992 19.396 1.00 . A A . 72 ILE HB 1 1 2 4092 1 1 72 ILE HD11 H -3.890 -3.620 23.081 1.00 . A A . 72 ILE HD11 1 1 2 4093 1 1 72 ILE HD12 H -4.099 -1.921 23.505 1.00 . A A . 72 ILE HD12 1 1 2 4094 1 1 72 ILE HD13 H -2.659 -2.441 22.630 1.00 . A A . 72 ILE HD13 1 1 2 4095 1 1 72 ILE HG12 H -4.259 -1.333 21.166 1.00 . A A . 72 ILE HG12 1 1 2 4096 1 1 72 ILE HG13 H -5.483 -2.517 21.607 1.00 . A A . 72 ILE HG13 1 1 2 4097 1 1 72 ILE HG21 H -3.951 -5.353 19.790 1.00 . A A . 72 ILE HG21 1 1 2 4098 1 1 72 ILE HG22 H -5.366 -4.837 20.705 1.00 . A A . 72 ILE HG22 1 1 2 4099 1 1 72 ILE HG23 H -3.814 -5.038 21.520 1.00 . A A . 72 ILE HG23 1 1 2 4100 1 1 72 ILE N N -2.061 -1.721 19.915 1.00 . A A . 72 ILE N 1 1 2 4101 1 1 72 ILE O O -2.400 -3.640 17.753 1.00 . A A . 72 ILE O 1 1 2 4102 1 1 73 HIS C C -0.494 -7.217 18.586 1.00 . A A . 73 HIS C 1 1 2 4103 1 1 73 HIS CA C -0.694 -5.803 18.060 1.00 . A A . 73 HIS CA 1 1 2 4104 1 1 73 HIS CB C 0.610 -5.247 17.478 1.00 . A A . 73 HIS CB 1 1 2 4105 1 1 73 HIS CD2 C 2.186 -6.885 16.226 1.00 . A A . 73 HIS CD2 1 1 2 4106 1 1 73 HIS CE1 C 1.300 -6.729 14.229 1.00 . A A . 73 HIS CE1 1 1 2 4107 1 1 73 HIS CG C 1.147 -6.021 16.310 1.00 . A A . 73 HIS CG 1 1 2 4108 1 1 73 HIS H H -0.886 -5.111 20.052 1.00 . A A . 73 HIS H 1 1 2 4109 1 1 73 HIS HA H -1.446 -5.823 17.283 1.00 . A A . 73 HIS HA 1 1 2 4110 1 1 73 HIS HB2 H 0.442 -4.233 17.150 1.00 . A A . 73 HIS HB2 1 1 2 4111 1 1 73 HIS HB3 H 1.365 -5.247 18.251 1.00 . A A . 73 HIS HB3 1 1 2 4112 1 1 73 HIS HD1 H -0.156 -5.388 14.766 1.00 . A A . 73 HIS HD1 1 1 2 4113 1 1 73 HIS HD2 H 2.842 -7.182 17.034 1.00 . A A . 73 HIS HD2 1 1 2 4114 1 1 73 HIS HE1 H 1.107 -6.874 13.178 1.00 . A A . 73 HIS HE1 1 1 2 4115 1 1 73 HIS HE2 H 2.874 -7.999 14.578 1.00 . A A . 73 HIS HE2 1 1 2 4116 1 1 73 HIS N N -1.176 -4.939 19.125 1.00 . A A . 73 HIS N 1 1 2 4117 1 1 73 HIS ND1 N 0.613 -5.944 15.040 1.00 . A A . 73 HIS ND1 1 1 2 4118 1 1 73 HIS NE2 N 2.256 -7.309 14.924 1.00 . A A . 73 HIS NE2 1 1 2 4119 1 1 73 HIS O O 0.331 -7.444 19.472 1.00 . A A . 73 HIS O 1 1 2 4120 1 1 74 ASP C C -1.559 -9.690 19.934 1.00 . A A . 74 ASP C 1 1 2 4121 1 1 74 ASP CA C -1.246 -9.553 18.449 1.00 . A A . 74 ASP CA 1 1 2 4122 1 1 74 ASP CB C 0.100 -10.223 18.128 1.00 . A A . 74 ASP CB 1 1 2 4123 1 1 74 ASP CG C 0.354 -10.358 16.640 1.00 . A A . 74 ASP CG 1 1 2 4124 1 1 74 ASP H H -1.869 -7.885 17.300 1.00 . A A . 74 ASP H 1 1 2 4125 1 1 74 ASP HA H -2.021 -10.059 17.894 1.00 . A A . 74 ASP HA 1 1 2 4126 1 1 74 ASP HB2 H 0.899 -9.635 18.555 1.00 . A A . 74 ASP HB2 1 1 2 4127 1 1 74 ASP HB3 H 0.115 -11.210 18.568 1.00 . A A . 74 ASP HB3 1 1 2 4128 1 1 74 ASP N N -1.263 -8.150 18.031 1.00 . A A . 74 ASP N 1 1 2 4129 1 1 74 ASP O O -0.744 -10.202 20.700 1.00 . A A . 74 ASP O 1 1 2 4130 1 1 74 ASP OD1 O -0.478 -10.970 15.939 1.00 . A A . 74 ASP OD1 1 1 2 4131 1 1 74 ASP OD2 O 1.403 -9.869 16.165 1.00 . A A . 74 ASP OD2 1 1 2 4132 1 1 75 LEU C C -2.503 -8.417 22.698 1.00 . A A . 75 LEU C 1 1 2 4133 1 1 75 LEU CA C -3.249 -9.318 21.706 1.00 . A A . 75 LEU CA 1 1 2 4134 1 1 75 LEU CB C -3.191 -10.777 22.187 1.00 . A A . 75 LEU CB 1 1 2 4135 1 1 75 LEU CD1 C -3.850 -13.179 21.921 1.00 . A A . 75 LEU CD1 1 1 2 4136 1 1 75 LEU CD2 C -5.493 -11.374 21.384 1.00 . A A . 75 LEU CD2 1 1 2 4137 1 1 75 LEU CG C -4.025 -11.772 21.376 1.00 . A A . 75 LEU CG 1 1 2 4138 1 1 75 LEU H H -3.288 -8.718 19.672 1.00 . A A . 75 LEU H 1 1 2 4139 1 1 75 LEU HA H -4.282 -9.009 21.689 1.00 . A A . 75 LEU HA 1 1 2 4140 1 1 75 LEU HB2 H -2.161 -11.101 22.162 1.00 . A A . 75 LEU HB2 1 1 2 4141 1 1 75 LEU HB3 H -3.534 -10.808 23.211 1.00 . A A . 75 LEU HB3 1 1 2 4142 1 1 75 LEU HD11 H -4.463 -13.865 21.355 1.00 . A A . 75 LEU HD11 1 1 2 4143 1 1 75 LEU HD12 H -4.148 -13.203 22.960 1.00 . A A . 75 LEU HD12 1 1 2 4144 1 1 75 LEU HD13 H -2.813 -13.471 21.838 1.00 . A A . 75 LEU HD13 1 1 2 4145 1 1 75 LEU HD21 H -5.854 -11.349 22.401 1.00 . A A . 75 LEU HD21 1 1 2 4146 1 1 75 LEU HD22 H -6.065 -12.092 20.817 1.00 . A A . 75 LEU HD22 1 1 2 4147 1 1 75 LEU HD23 H -5.603 -10.395 20.939 1.00 . A A . 75 LEU HD23 1 1 2 4148 1 1 75 LEU HG H -3.682 -11.767 20.351 1.00 . A A . 75 LEU HG 1 1 2 4149 1 1 75 LEU N N -2.738 -9.192 20.331 1.00 . A A . 75 LEU N 1 1 2 4150 1 1 75 LEU O O -3.115 -7.845 23.602 1.00 . A A . 75 LEU O 1 1 2 4151 1 1 76 LEU C C -0.656 -6.058 23.425 1.00 . A A . 76 LEU C 1 1 2 4152 1 1 76 LEU CA C -0.358 -7.553 23.457 1.00 . A A . 76 LEU CA 1 1 2 4153 1 1 76 LEU CB C 1.118 -7.788 23.138 1.00 . A A . 76 LEU CB 1 1 2 4154 1 1 76 LEU CD1 C 3.050 -9.365 22.848 1.00 . A A . 76 LEU CD1 1 1 2 4155 1 1 76 LEU CD2 C 1.374 -9.771 24.658 1.00 . A A . 76 LEU CD2 1 1 2 4156 1 1 76 LEU CG C 1.587 -9.242 23.246 1.00 . A A . 76 LEU CG 1 1 2 4157 1 1 76 LEU H H -0.774 -8.736 21.756 1.00 . A A . 76 LEU H 1 1 2 4158 1 1 76 LEU HA H -0.561 -7.925 24.448 1.00 . A A . 76 LEU HA 1 1 2 4159 1 1 76 LEU HB2 H 1.301 -7.446 22.130 1.00 . A A . 76 LEU HB2 1 1 2 4160 1 1 76 LEU HB3 H 1.708 -7.191 23.815 1.00 . A A . 76 LEU HB3 1 1 2 4161 1 1 76 LEU HD11 H 3.653 -8.739 23.490 1.00 . A A . 76 LEU HD11 1 1 2 4162 1 1 76 LEU HD12 H 3.172 -9.052 21.822 1.00 . A A . 76 LEU HD12 1 1 2 4163 1 1 76 LEU HD13 H 3.364 -10.394 22.949 1.00 . A A . 76 LEU HD13 1 1 2 4164 1 1 76 LEU HD21 H 1.928 -9.163 25.359 1.00 . A A . 76 LEU HD21 1 1 2 4165 1 1 76 LEU HD22 H 1.721 -10.793 24.717 1.00 . A A . 76 LEU HD22 1 1 2 4166 1 1 76 LEU HD23 H 0.323 -9.734 24.903 1.00 . A A . 76 LEU HD23 1 1 2 4167 1 1 76 LEU HG H 1.006 -9.851 22.570 1.00 . A A . 76 LEU HG 1 1 2 4168 1 1 76 LEU N N -1.195 -8.297 22.529 1.00 . A A . 76 LEU N 1 1 2 4169 1 1 76 LEU O O -0.829 -5.460 22.357 1.00 . A A . 76 LEU O 1 1 2 4170 1 1 77 LYS C C 0.406 -3.398 25.236 1.00 . A A . 77 LYS C 1 1 2 4171 1 1 77 LYS CA C -0.892 -4.033 24.755 1.00 . A A . 77 LYS CA 1 1 2 4172 1 1 77 LYS CB C -2.022 -3.727 25.748 1.00 . A A . 77 LYS CB 1 1 2 4173 1 1 77 LYS CD C -3.336 -1.992 27.024 1.00 . A A . 77 LYS CD 1 1 2 4174 1 1 77 LYS CE C -4.679 -2.555 26.586 1.00 . A A . 77 LYS CE 1 1 2 4175 1 1 77 LYS CG C -2.253 -2.239 25.981 1.00 . A A . 77 LYS CG 1 1 2 4176 1 1 77 LYS H H -0.620 -6.016 25.420 1.00 . A A . 77 LYS H 1 1 2 4177 1 1 77 LYS HA H -1.148 -3.628 23.787 1.00 . A A . 77 LYS HA 1 1 2 4178 1 1 77 LYS HB2 H -2.942 -4.157 25.377 1.00 . A A . 77 LYS HB2 1 1 2 4179 1 1 77 LYS HB3 H -1.783 -4.184 26.698 1.00 . A A . 77 LYS HB3 1 1 2 4180 1 1 77 LYS HD2 H -3.045 -2.465 27.949 1.00 . A A . 77 LYS HD2 1 1 2 4181 1 1 77 LYS HD3 H -3.436 -0.928 27.177 1.00 . A A . 77 LYS HD3 1 1 2 4182 1 1 77 LYS HE2 H -4.977 -2.066 25.671 1.00 . A A . 77 LYS HE2 1 1 2 4183 1 1 77 LYS HE3 H -4.568 -3.615 26.408 1.00 . A A . 77 LYS HE3 1 1 2 4184 1 1 77 LYS HG2 H -1.332 -1.792 26.323 1.00 . A A . 77 LYS HG2 1 1 2 4185 1 1 77 LYS HG3 H -2.553 -1.782 25.050 1.00 . A A . 77 LYS HG3 1 1 2 4186 1 1 77 LYS HZ1 H -5.437 -2.761 28.524 1.00 . A A . 77 LYS HZ1 1 1 2 4187 1 1 77 LYS HZ2 H -6.622 -2.799 27.311 1.00 . A A . 77 LYS HZ2 1 1 2 4188 1 1 77 LYS HZ3 H -5.908 -1.326 27.750 1.00 . A A . 77 LYS HZ3 1 1 2 4189 1 1 77 LYS N N -0.711 -5.467 24.612 1.00 . A A . 77 LYS N 1 1 2 4190 1 1 77 LYS NZ N -5.733 -2.345 27.612 1.00 . A A . 77 LYS NZ 1 1 2 4191 1 1 77 LYS O O 0.753 -3.492 26.412 1.00 . A A . 77 LYS O 1 1 2 4192 1 1 78 TYR C C 2.206 -0.612 24.756 1.00 . A A . 78 TYR C 1 1 2 4193 1 1 78 TYR CA C 2.382 -2.125 24.701 1.00 . A A . 78 TYR CA 1 1 2 4194 1 1 78 TYR CB C 3.534 -2.528 23.761 1.00 . A A . 78 TYR CB 1 1 2 4195 1 1 78 TYR CD1 C 2.647 -3.568 21.632 1.00 . A A . 78 TYR CD1 1 1 2 4196 1 1 78 TYR CD2 C 3.490 -1.342 21.527 1.00 . A A . 78 TYR CD2 1 1 2 4197 1 1 78 TYR CE1 C 2.368 -3.530 20.280 1.00 . A A . 78 TYR CE1 1 1 2 4198 1 1 78 TYR CE2 C 3.211 -1.295 20.175 1.00 . A A . 78 TYR CE2 1 1 2 4199 1 1 78 TYR CG C 3.212 -2.475 22.281 1.00 . A A . 78 TYR CG 1 1 2 4200 1 1 78 TYR CZ C 2.650 -2.391 19.556 1.00 . A A . 78 TYR CZ 1 1 2 4201 1 1 78 TYR H H 0.820 -2.728 23.400 1.00 . A A . 78 TYR H 1 1 2 4202 1 1 78 TYR HA H 2.625 -2.465 25.699 1.00 . A A . 78 TYR HA 1 1 2 4203 1 1 78 TYR HB2 H 4.370 -1.866 23.932 1.00 . A A . 78 TYR HB2 1 1 2 4204 1 1 78 TYR HB3 H 3.836 -3.539 23.995 1.00 . A A . 78 TYR HB3 1 1 2 4205 1 1 78 TYR HD1 H 2.423 -4.457 22.203 1.00 . A A . 78 TYR HD1 1 1 2 4206 1 1 78 TYR HD2 H 3.931 -0.484 22.015 1.00 . A A . 78 TYR HD2 1 1 2 4207 1 1 78 TYR HE1 H 1.928 -4.389 19.796 1.00 . A A . 78 TYR HE1 1 1 2 4208 1 1 78 TYR HE2 H 3.433 -0.402 19.608 1.00 . A A . 78 TYR HE2 1 1 2 4209 1 1 78 TYR HH H 1.472 -2.655 18.061 1.00 . A A . 78 TYR HH 1 1 2 4210 1 1 78 TYR N N 1.134 -2.772 24.330 1.00 . A A . 78 TYR N 1 1 2 4211 1 1 78 TYR O O 1.830 0.023 23.769 1.00 . A A . 78 TYR O 1 1 2 4212 1 1 78 TYR OH O 2.370 -2.349 18.209 1.00 . A A . 78 TYR OH 1 1 2 4213 1 1 79 GLU C C 3.654 2.050 26.233 1.00 . A A . 79 GLU C 1 1 2 4214 1 1 79 GLU CA C 2.292 1.379 26.146 1.00 . A A . 79 GLU CA 1 1 2 4215 1 1 79 GLU CB C 1.540 1.658 27.448 1.00 . A A . 79 GLU CB 1 1 2 4216 1 1 79 GLU CD C -0.454 1.253 28.907 1.00 . A A . 79 GLU CD 1 1 2 4217 1 1 79 GLU CG C 0.229 0.907 27.602 1.00 . A A . 79 GLU CG 1 1 2 4218 1 1 79 GLU H H 2.741 -0.612 26.677 1.00 . A A . 79 GLU H 1 1 2 4219 1 1 79 GLU HA H 1.740 1.794 25.317 1.00 . A A . 79 GLU HA 1 1 2 4220 1 1 79 GLU HB2 H 2.177 1.389 28.277 1.00 . A A . 79 GLU HB2 1 1 2 4221 1 1 79 GLU HB3 H 1.329 2.716 27.502 1.00 . A A . 79 GLU HB3 1 1 2 4222 1 1 79 GLU HG2 H -0.426 1.173 26.785 1.00 . A A . 79 GLU HG2 1 1 2 4223 1 1 79 GLU HG3 H 0.424 -0.154 27.582 1.00 . A A . 79 GLU HG3 1 1 2 4224 1 1 79 GLU N N 2.446 -0.050 25.933 1.00 . A A . 79 GLU N 1 1 2 4225 1 1 79 GLU O O 4.562 1.540 26.890 1.00 . A A . 79 GLU O 1 1 2 4226 1 1 79 GLU OE1 O 0.258 1.400 29.928 1.00 . A A . 79 GLU OE1 1 1 2 4227 1 1 79 GLU OE2 O -1.689 1.421 28.919 1.00 . A A . 79 GLU OE2 1 1 2 4228 1 1 80 PHE C C 4.564 5.394 26.201 1.00 . A A . 80 PHE C 1 1 2 4229 1 1 80 PHE CA C 4.967 4.014 25.701 1.00 . A A . 80 PHE CA 1 1 2 4230 1 1 80 PHE CB C 5.702 4.131 24.359 1.00 . A A . 80 PHE CB 1 1 2 4231 1 1 80 PHE CD1 C 7.451 2.330 24.331 1.00 . A A . 80 PHE CD1 1 1 2 4232 1 1 80 PHE CD2 C 5.566 2.096 22.891 1.00 . A A . 80 PHE CD2 1 1 2 4233 1 1 80 PHE CE1 C 7.959 1.130 23.866 1.00 . A A . 80 PHE CE1 1 1 2 4234 1 1 80 PHE CE2 C 6.069 0.896 22.422 1.00 . A A . 80 PHE CE2 1 1 2 4235 1 1 80 PHE CG C 6.250 2.826 23.850 1.00 . A A . 80 PHE CG 1 1 2 4236 1 1 80 PHE CZ C 7.267 0.413 22.911 1.00 . A A . 80 PHE CZ 1 1 2 4237 1 1 80 PHE H H 3.061 3.473 24.976 1.00 . A A . 80 PHE H 1 1 2 4238 1 1 80 PHE HA H 5.622 3.555 26.427 1.00 . A A . 80 PHE HA 1 1 2 4239 1 1 80 PHE HB2 H 5.018 4.514 23.616 1.00 . A A . 80 PHE HB2 1 1 2 4240 1 1 80 PHE HB3 H 6.528 4.819 24.469 1.00 . A A . 80 PHE HB3 1 1 2 4241 1 1 80 PHE HD1 H 7.994 2.890 25.078 1.00 . A A . 80 PHE HD1 1 1 2 4242 1 1 80 PHE HD2 H 4.631 2.471 22.508 1.00 . A A . 80 PHE HD2 1 1 2 4243 1 1 80 PHE HE1 H 8.895 0.754 24.251 1.00 . A A . 80 PHE HE1 1 1 2 4244 1 1 80 PHE HE2 H 5.525 0.337 21.677 1.00 . A A . 80 PHE HE2 1 1 2 4245 1 1 80 PHE HZ H 7.660 -0.523 22.547 1.00 . A A . 80 PHE HZ 1 1 2 4246 1 1 80 PHE N N 3.784 3.185 25.575 1.00 . A A . 80 PHE N 1 1 2 4247 1 1 80 PHE O O 3.868 6.136 25.505 1.00 . A A . 80 PHE O 1 1 2 4248 1 1 81 ASP C C 5.682 8.042 27.531 1.00 . A A . 81 ASP C 1 1 2 4249 1 1 81 ASP CA C 4.668 7.014 28.006 1.00 . A A . 81 ASP CA 1 1 2 4250 1 1 81 ASP CB C 4.659 6.931 29.537 1.00 . A A . 81 ASP CB 1 1 2 4251 1 1 81 ASP CG C 3.437 6.209 30.082 1.00 . A A . 81 ASP CG 1 1 2 4252 1 1 81 ASP H H 5.499 5.071 27.934 1.00 . A A . 81 ASP H 1 1 2 4253 1 1 81 ASP HA H 3.686 7.311 27.662 1.00 . A A . 81 ASP HA 1 1 2 4254 1 1 81 ASP HB2 H 5.541 6.401 29.866 1.00 . A A . 81 ASP HB2 1 1 2 4255 1 1 81 ASP HB3 H 4.675 7.930 29.946 1.00 . A A . 81 ASP HB3 1 1 2 4256 1 1 81 ASP N N 4.972 5.718 27.418 1.00 . A A . 81 ASP N 1 1 2 4257 1 1 81 ASP O O 6.866 7.963 27.865 1.00 . A A . 81 ASP O 1 1 2 4258 1 1 81 ASP OD1 O 3.374 4.965 29.988 1.00 . A A . 81 ASP OD1 1 1 2 4259 1 1 81 ASP OD2 O 2.532 6.883 30.615 1.00 . A A . 81 ASP OD2 1 1 2 4260 1 1 82 ILE C C 5.870 11.369 26.644 1.00 . A A . 82 ILE C 1 1 2 4261 1 1 82 ILE CA C 6.114 9.962 26.117 1.00 . A A . 82 ILE CA 1 1 2 4262 1 1 82 ILE CB C 5.950 9.975 24.579 1.00 . A A . 82 ILE CB 1 1 2 4263 1 1 82 ILE CD1 C 4.355 10.624 22.695 1.00 . A A . 82 ILE CD1 1 1 2 4264 1 1 82 ILE CG1 C 4.551 10.470 24.189 1.00 . A A . 82 ILE CG1 1 1 2 4265 1 1 82 ILE CG2 C 6.201 8.588 24.009 1.00 . A A . 82 ILE CG2 1 1 2 4266 1 1 82 ILE H H 4.254 9.070 26.592 1.00 . A A . 82 ILE H 1 1 2 4267 1 1 82 ILE HA H 7.130 9.672 26.349 1.00 . A A . 82 ILE HA 1 1 2 4268 1 1 82 ILE HB H 6.688 10.645 24.169 1.00 . A A . 82 ILE HB 1 1 2 4269 1 1 82 ILE HD11 H 4.561 9.683 22.207 1.00 . A A . 82 ILE HD11 1 1 2 4270 1 1 82 ILE HD12 H 5.031 11.379 22.317 1.00 . A A . 82 ILE HD12 1 1 2 4271 1 1 82 ILE HD13 H 3.335 10.920 22.490 1.00 . A A . 82 ILE HD13 1 1 2 4272 1 1 82 ILE HG12 H 3.816 9.765 24.550 1.00 . A A . 82 ILE HG12 1 1 2 4273 1 1 82 ILE HG13 H 4.375 11.430 24.650 1.00 . A A . 82 ILE HG13 1 1 2 4274 1 1 82 ILE HG21 H 5.492 7.892 24.429 1.00 . A A . 82 ILE HG21 1 1 2 4275 1 1 82 ILE HG22 H 7.205 8.272 24.252 1.00 . A A . 82 ILE HG22 1 1 2 4276 1 1 82 ILE HG23 H 6.084 8.617 22.935 1.00 . A A . 82 ILE HG23 1 1 2 4277 1 1 82 ILE N N 5.220 9.000 26.746 1.00 . A A . 82 ILE N 1 1 2 4278 1 1 82 ILE O O 4.932 11.605 27.407 1.00 . A A . 82 ILE O 1 1 2 4279 1 1 83 GLU C C 7.416 14.560 25.657 1.00 . A A . 83 GLU C 1 1 2 4280 1 1 83 GLU CA C 6.596 13.695 26.602 1.00 . A A . 83 GLU CA 1 1 2 4281 1 1 83 GLU CB C 7.073 13.923 28.038 1.00 . A A . 83 GLU CB 1 1 2 4282 1 1 83 GLU CD C 9.032 14.016 29.613 1.00 . A A . 83 GLU CD 1 1 2 4283 1 1 83 GLU CG C 8.539 13.589 28.253 1.00 . A A . 83 GLU CG 1 1 2 4284 1 1 83 GLU H H 7.464 12.031 25.632 1.00 . A A . 83 GLU H 1 1 2 4285 1 1 83 GLU HA H 5.556 13.972 26.522 1.00 . A A . 83 GLU HA 1 1 2 4286 1 1 83 GLU HB2 H 6.922 14.962 28.294 1.00 . A A . 83 GLU HB2 1 1 2 4287 1 1 83 GLU HB3 H 6.484 13.310 28.703 1.00 . A A . 83 GLU HB3 1 1 2 4288 1 1 83 GLU HG2 H 8.671 12.521 28.157 1.00 . A A . 83 GLU HG2 1 1 2 4289 1 1 83 GLU HG3 H 9.126 14.092 27.498 1.00 . A A . 83 GLU HG3 1 1 2 4290 1 1 83 GLU N N 6.724 12.296 26.225 1.00 . A A . 83 GLU N 1 1 2 4291 1 1 83 GLU O O 8.347 14.077 25.016 1.00 . A A . 83 GLU O 1 1 2 4292 1 1 83 GLU OE1 O 9.444 15.187 29.755 1.00 . A A . 83 GLU OE1 1 1 2 4293 1 1 83 GLU OE2 O 9.004 13.188 30.546 1.00 . A A . 83 GLU OE2 1 1 2 4294 1 1 84 PHE C C 7.539 18.198 25.159 1.00 . A A . 84 PHE C 1 1 2 4295 1 1 84 PHE CA C 7.828 16.762 24.754 1.00 . A A . 84 PHE CA 1 1 2 4296 1 1 84 PHE CB C 7.542 16.556 23.262 1.00 . A A . 84 PHE CB 1 1 2 4297 1 1 84 PHE CD1 C 5.426 17.741 22.602 1.00 . A A . 84 PHE CD1 1 1 2 4298 1 1 84 PHE CD2 C 5.368 15.369 22.840 1.00 . A A . 84 PHE CD2 1 1 2 4299 1 1 84 PHE CE1 C 4.087 17.741 22.259 1.00 . A A . 84 PHE CE1 1 1 2 4300 1 1 84 PHE CE2 C 4.031 15.363 22.497 1.00 . A A . 84 PHE CE2 1 1 2 4301 1 1 84 PHE CG C 6.081 16.557 22.897 1.00 . A A . 84 PHE CG 1 1 2 4302 1 1 84 PHE CZ C 3.390 16.548 22.206 1.00 . A A . 84 PHE CZ 1 1 2 4303 1 1 84 PHE H H 6.268 16.149 26.044 1.00 . A A . 84 PHE H 1 1 2 4304 1 1 84 PHE HA H 8.875 16.564 24.935 1.00 . A A . 84 PHE HA 1 1 2 4305 1 1 84 PHE HB2 H 8.020 17.344 22.700 1.00 . A A . 84 PHE HB2 1 1 2 4306 1 1 84 PHE HB3 H 7.957 15.608 22.960 1.00 . A A . 84 PHE HB3 1 1 2 4307 1 1 84 PHE HD1 H 5.972 18.672 22.644 1.00 . A A . 84 PHE HD1 1 1 2 4308 1 1 84 PHE HD2 H 5.867 14.440 23.071 1.00 . A A . 84 PHE HD2 1 1 2 4309 1 1 84 PHE HE1 H 3.588 18.671 22.031 1.00 . A A . 84 PHE HE1 1 1 2 4310 1 1 84 PHE HE2 H 3.488 14.430 22.454 1.00 . A A . 84 PHE HE2 1 1 2 4311 1 1 84 PHE HZ H 2.344 16.545 21.937 1.00 . A A . 84 PHE HZ 1 1 2 4312 1 1 84 PHE N N 7.068 15.829 25.563 1.00 . A A . 84 PHE N 1 1 2 4313 1 1 84 PHE O O 6.437 18.524 25.605 1.00 . A A . 84 PHE O 1 1 2 4314 1 1 85 ASP C C 8.039 21.219 24.060 1.00 . A A . 85 ASP C 1 1 2 4315 1 1 85 ASP CA C 8.409 20.453 25.321 1.00 . A A . 85 ASP CA 1 1 2 4316 1 1 85 ASP CB C 9.710 21.006 25.918 1.00 . A A . 85 ASP CB 1 1 2 4317 1 1 85 ASP CG C 10.901 20.854 24.990 1.00 . A A . 85 ASP CG 1 1 2 4318 1 1 85 ASP H H 9.407 18.711 24.689 1.00 . A A . 85 ASP H 1 1 2 4319 1 1 85 ASP HA H 7.614 20.563 26.042 1.00 . A A . 85 ASP HA 1 1 2 4320 1 1 85 ASP HB2 H 9.581 22.056 26.131 1.00 . A A . 85 ASP HB2 1 1 2 4321 1 1 85 ASP HB3 H 9.926 20.482 26.837 1.00 . A A . 85 ASP HB3 1 1 2 4322 1 1 85 ASP N N 8.546 19.042 25.017 1.00 . A A . 85 ASP N 1 1 2 4323 1 1 85 ASP O O 8.164 20.698 22.951 1.00 . A A . 85 ASP O 1 1 2 4324 1 1 85 ASP OD1 O 11.343 19.704 24.763 1.00 . A A . 85 ASP OD1 1 1 2 4325 1 1 85 ASP OD2 O 11.420 21.882 24.508 1.00 . A A . 85 ASP OD2 1 1 2 4326 1 1 86 ILE C C 8.156 24.419 22.915 1.00 . A A . 86 ILE C 1 1 2 4327 1 1 86 ILE CA C 7.149 23.291 23.136 1.00 . A A . 86 ILE CA 1 1 2 4328 1 1 86 ILE CB C 5.744 23.891 23.361 1.00 . A A . 86 ILE CB 1 1 2 4329 1 1 86 ILE CD1 C 4.543 21.770 22.579 1.00 . A A . 86 ILE CD1 1 1 2 4330 1 1 86 ILE CG1 C 4.726 22.791 23.686 1.00 . A A . 86 ILE CG1 1 1 2 4331 1 1 86 ILE CG2 C 5.303 24.668 22.130 1.00 . A A . 86 ILE CG2 1 1 2 4332 1 1 86 ILE H H 7.485 22.783 25.158 1.00 . A A . 86 ILE H 1 1 2 4333 1 1 86 ILE HA H 7.116 22.678 22.245 1.00 . A A . 86 ILE HA 1 1 2 4334 1 1 86 ILE HB H 5.801 24.578 24.190 1.00 . A A . 86 ILE HB 1 1 2 4335 1 1 86 ILE HD11 H 3.830 21.022 22.893 1.00 . A A . 86 ILE HD11 1 1 2 4336 1 1 86 ILE HD12 H 5.490 21.296 22.366 1.00 . A A . 86 ILE HD12 1 1 2 4337 1 1 86 ILE HD13 H 4.179 22.263 21.688 1.00 . A A . 86 ILE HD13 1 1 2 4338 1 1 86 ILE HG12 H 5.050 22.265 24.573 1.00 . A A . 86 ILE HG12 1 1 2 4339 1 1 86 ILE HG13 H 3.767 23.246 23.877 1.00 . A A . 86 ILE HG13 1 1 2 4340 1 1 86 ILE HG21 H 5.439 24.055 21.251 1.00 . A A . 86 ILE HG21 1 1 2 4341 1 1 86 ILE HG22 H 5.894 25.568 22.039 1.00 . A A . 86 ILE HG22 1 1 2 4342 1 1 86 ILE HG23 H 4.262 24.929 22.224 1.00 . A A . 86 ILE HG23 1 1 2 4343 1 1 86 ILE N N 7.566 22.440 24.243 1.00 . A A . 86 ILE N 1 1 2 4344 1 1 86 ILE O O 8.093 25.446 23.594 1.00 . A A . 86 ILE O 1 1 2 4345 1 1 87 PRO C C 9.729 26.605 21.612 1.00 . A A . 87 PRO C 1 1 2 4346 1 1 87 PRO CA C 10.217 25.158 21.721 1.00 . A A . 87 PRO CA 1 1 2 4347 1 1 87 PRO CB C 10.763 24.679 20.362 1.00 . A A . 87 PRO CB 1 1 2 4348 1 1 87 PRO CD C 9.306 22.982 21.226 1.00 . A A . 87 PRO CD 1 1 2 4349 1 1 87 PRO CG C 9.914 23.513 19.964 1.00 . A A . 87 PRO CG 1 1 2 4350 1 1 87 PRO HA H 11.007 25.112 22.455 1.00 . A A . 87 PRO HA 1 1 2 4351 1 1 87 PRO HB2 H 10.686 25.481 19.643 1.00 . A A . 87 PRO HB2 1 1 2 4352 1 1 87 PRO HB3 H 11.798 24.391 20.472 1.00 . A A . 87 PRO HB3 1 1 2 4353 1 1 87 PRO HD2 H 8.349 22.523 21.023 1.00 . A A . 87 PRO HD2 1 1 2 4354 1 1 87 PRO HD3 H 9.973 22.281 21.707 1.00 . A A . 87 PRO HD3 1 1 2 4355 1 1 87 PRO HG2 H 9.138 23.840 19.288 1.00 . A A . 87 PRO HG2 1 1 2 4356 1 1 87 PRO HG3 H 10.525 22.756 19.494 1.00 . A A . 87 PRO HG3 1 1 2 4357 1 1 87 PRO N N 9.150 24.193 22.030 1.00 . A A . 87 PRO N 1 1 2 4358 1 1 87 PRO O O 8.605 26.872 21.183 1.00 . A A . 87 PRO O 1 1 2 4359 1 1 88 ILE C C 9.795 29.497 20.721 1.00 . A A . 88 ILE C 1 1 2 4360 1 1 88 ILE CA C 10.274 28.947 22.066 1.00 . A A . 88 ILE CA 1 1 2 4361 1 1 88 ILE CB C 11.487 29.773 22.558 1.00 . A A . 88 ILE CB 1 1 2 4362 1 1 88 ILE CD1 C 10.889 29.387 25.012 1.00 . A A . 88 ILE CD1 1 1 2 4363 1 1 88 ILE CG1 C 11.949 29.280 23.937 1.00 . A A . 88 ILE CG1 1 1 2 4364 1 1 88 ILE CG2 C 11.149 31.259 22.605 1.00 . A A . 88 ILE CG2 1 1 2 4365 1 1 88 ILE H H 11.523 27.244 22.218 1.00 . A A . 88 ILE H 1 1 2 4366 1 1 88 ILE HA H 9.477 29.058 22.789 1.00 . A A . 88 ILE HA 1 1 2 4367 1 1 88 ILE HB H 12.292 29.637 21.851 1.00 . A A . 88 ILE HB 1 1 2 4368 1 1 88 ILE HD11 H 11.285 29.017 25.946 1.00 . A A . 88 ILE HD11 1 1 2 4369 1 1 88 ILE HD12 H 10.027 28.800 24.727 1.00 . A A . 88 ILE HD12 1 1 2 4370 1 1 88 ILE HD13 H 10.596 30.421 25.128 1.00 . A A . 88 ILE HD13 1 1 2 4371 1 1 88 ILE HG12 H 12.238 28.243 23.864 1.00 . A A . 88 ILE HG12 1 1 2 4372 1 1 88 ILE HG13 H 12.802 29.865 24.253 1.00 . A A . 88 ILE HG13 1 1 2 4373 1 1 88 ILE HG21 H 12.012 31.815 22.943 1.00 . A A . 88 ILE HG21 1 1 2 4374 1 1 88 ILE HG22 H 10.327 31.422 23.285 1.00 . A A . 88 ILE HG22 1 1 2 4375 1 1 88 ILE HG23 H 10.870 31.594 21.616 1.00 . A A . 88 ILE HG23 1 1 2 4376 1 1 88 ILE N N 10.607 27.529 21.988 1.00 . A A . 88 ILE N 1 1 2 4377 1 1 88 ILE O O 8.848 30.284 20.666 1.00 . A A . 88 ILE O 1 1 2 4378 1 1 89 THR C C 8.903 28.805 17.699 1.00 . A A . 89 THR C 1 1 2 4379 1 1 89 THR CA C 10.103 29.544 18.303 1.00 . A A . 89 THR CA 1 1 2 4380 1 1 89 THR CB C 11.324 29.412 17.373 1.00 . A A . 89 THR CB 1 1 2 4381 1 1 89 THR CG2 C 12.299 30.558 17.598 1.00 . A A . 89 THR CG2 1 1 2 4382 1 1 89 THR H H 11.137 28.387 19.743 1.00 . A A . 89 THR H 1 1 2 4383 1 1 89 THR HA H 9.858 30.594 18.384 1.00 . A A . 89 THR HA 1 1 2 4384 1 1 89 THR HB H 10.986 29.442 16.347 1.00 . A A . 89 THR HB 1 1 2 4385 1 1 89 THR HG1 H 11.938 27.615 16.814 1.00 . A A . 89 THR HG1 1 1 2 4386 1 1 89 THR HG21 H 13.151 30.437 16.946 1.00 . A A . 89 THR HG21 1 1 2 4387 1 1 89 THR HG22 H 12.629 30.549 18.626 1.00 . A A . 89 THR HG22 1 1 2 4388 1 1 89 THR HG23 H 11.811 31.496 17.384 1.00 . A A . 89 THR HG23 1 1 2 4389 1 1 89 THR N N 10.429 29.059 19.641 1.00 . A A . 89 THR N 1 1 2 4390 1 1 89 THR O O 8.880 28.491 16.507 1.00 . A A . 89 THR O 1 1 2 4391 1 1 89 THR OG1 O 11.987 28.162 17.613 1.00 . A A . 89 THR OG1 1 1 2 4392 1 1 90 TYR C C 5.786 28.921 17.374 1.00 . A A . 90 TYR C 1 1 2 4393 1 1 90 TYR CA C 6.673 27.903 18.101 1.00 . A A . 90 TYR CA 1 1 2 4394 1 1 90 TYR CB C 5.952 27.346 19.336 1.00 . A A . 90 TYR CB 1 1 2 4395 1 1 90 TYR CD1 C 5.224 25.045 18.591 1.00 . A A . 90 TYR CD1 1 1 2 4396 1 1 90 TYR CD2 C 3.541 26.589 19.275 1.00 . A A . 90 TYR CD2 1 1 2 4397 1 1 90 TYR CE1 C 4.257 24.086 18.362 1.00 . A A . 90 TYR CE1 1 1 2 4398 1 1 90 TYR CE2 C 2.567 25.635 19.042 1.00 . A A . 90 TYR CE2 1 1 2 4399 1 1 90 TYR CG C 4.885 26.311 19.052 1.00 . A A . 90 TYR CG 1 1 2 4400 1 1 90 TYR CZ C 2.931 24.385 18.586 1.00 . A A . 90 TYR CZ 1 1 2 4401 1 1 90 TYR H H 7.996 28.814 19.471 1.00 . A A . 90 TYR H 1 1 2 4402 1 1 90 TYR HA H 6.922 27.095 17.430 1.00 . A A . 90 TYR HA 1 1 2 4403 1 1 90 TYR HB2 H 6.682 26.888 19.987 1.00 . A A . 90 TYR HB2 1 1 2 4404 1 1 90 TYR HB3 H 5.484 28.165 19.861 1.00 . A A . 90 TYR HB3 1 1 2 4405 1 1 90 TYR HD1 H 6.264 24.813 18.411 1.00 . A A . 90 TYR HD1 1 1 2 4406 1 1 90 TYR HD2 H 3.261 27.569 19.631 1.00 . A A . 90 TYR HD2 1 1 2 4407 1 1 90 TYR HE1 H 4.541 23.110 18.007 1.00 . A A . 90 TYR HE1 1 1 2 4408 1 1 90 TYR HE2 H 1.528 25.871 19.217 1.00 . A A . 90 TYR HE2 1 1 2 4409 1 1 90 TYR HH H 1.167 23.826 18.030 1.00 . A A . 90 TYR HH 1 1 2 4410 1 1 90 TYR N N 7.905 28.551 18.530 1.00 . A A . 90 TYR N 1 1 2 4411 1 1 90 TYR O O 5.827 30.108 17.690 1.00 . A A . 90 TYR O 1 1 2 4412 1 1 90 TYR OH O 1.974 23.420 18.374 1.00 . A A . 90 TYR OH 1 1 2 4413 1 1 91 PRO C C 5.856 26.884 14.688 1.00 . A A . 91 PRO C 1 1 2 4414 1 1 91 PRO CA C 4.945 27.122 15.891 1.00 . A A . 91 PRO CA 1 1 2 4415 1 1 91 PRO CB C 3.476 26.959 15.487 1.00 . A A . 91 PRO CB 1 1 2 4416 1 1 91 PRO CD C 4.032 29.320 15.648 1.00 . A A . 91 PRO CD 1 1 2 4417 1 1 91 PRO CG C 2.925 28.348 15.322 1.00 . A A . 91 PRO CG 1 1 2 4418 1 1 91 PRO HA H 5.187 26.417 16.672 1.00 . A A . 91 PRO HA 1 1 2 4419 1 1 91 PRO HB2 H 3.418 26.406 14.561 1.00 . A A . 91 PRO HB2 1 1 2 4420 1 1 91 PRO HB3 H 2.948 26.420 16.261 1.00 . A A . 91 PRO HB3 1 1 2 4421 1 1 91 PRO HD2 H 4.468 29.714 14.742 1.00 . A A . 91 PRO HD2 1 1 2 4422 1 1 91 PRO HD3 H 3.663 30.121 16.272 1.00 . A A . 91 PRO HD3 1 1 2 4423 1 1 91 PRO HG2 H 2.600 28.491 14.303 1.00 . A A . 91 PRO HG2 1 1 2 4424 1 1 91 PRO HG3 H 2.093 28.490 15.998 1.00 . A A . 91 PRO HG3 1 1 2 4425 1 1 91 PRO N N 4.993 28.492 16.374 1.00 . A A . 91 PRO N 1 1 2 4426 1 1 91 PRO O O 5.744 25.865 14.010 1.00 . A A . 91 PRO O 1 1 2 4427 1 1 92 THR C C 8.609 26.496 13.556 1.00 . A A . 92 THR C 1 1 2 4428 1 1 92 THR CA C 7.696 27.700 13.324 1.00 . A A . 92 THR CA 1 1 2 4429 1 1 92 THR CB C 8.536 28.983 13.174 1.00 . A A . 92 THR CB 1 1 2 4430 1 1 92 THR CG2 C 9.383 28.945 11.909 1.00 . A A . 92 THR CG2 1 1 2 4431 1 1 92 THR H H 6.769 28.641 14.975 1.00 . A A . 92 THR H 1 1 2 4432 1 1 92 THR HA H 7.137 27.547 12.413 1.00 . A A . 92 THR HA 1 1 2 4433 1 1 92 THR HB H 9.192 29.069 14.029 1.00 . A A . 92 THR HB 1 1 2 4434 1 1 92 THR HG1 H 7.282 30.203 12.257 1.00 . A A . 92 THR HG1 1 1 2 4435 1 1 92 THR HG21 H 9.958 29.857 11.834 1.00 . A A . 92 THR HG21 1 1 2 4436 1 1 92 THR HG22 H 8.738 28.852 11.047 1.00 . A A . 92 THR HG22 1 1 2 4437 1 1 92 THR HG23 H 10.053 28.100 11.950 1.00 . A A . 92 THR HG23 1 1 2 4438 1 1 92 THR N N 6.748 27.831 14.422 1.00 . A A . 92 THR N 1 1 2 4439 1 1 92 THR O O 8.992 25.794 12.621 1.00 . A A . 92 THR O 1 1 2 4440 1 1 92 THR OG1 O 7.666 30.123 13.135 1.00 . A A . 92 THR OG1 1 1 2 4441 1 1 93 THR C C 8.759 24.101 15.903 1.00 . A A . 93 THR C 1 1 2 4442 1 1 93 THR CA C 9.689 25.088 15.202 1.00 . A A . 93 THR CA 1 1 2 4443 1 1 93 THR CB C 10.859 25.465 16.129 1.00 . A A . 93 THR CB 1 1 2 4444 1 1 93 THR CG2 C 11.754 24.265 16.402 1.00 . A A . 93 THR CG2 1 1 2 4445 1 1 93 THR H H 8.679 26.914 15.505 1.00 . A A . 93 THR H 1 1 2 4446 1 1 93 THR HA H 10.088 24.631 14.309 1.00 . A A . 93 THR HA 1 1 2 4447 1 1 93 THR HB H 10.458 25.820 17.066 1.00 . A A . 93 THR HB 1 1 2 4448 1 1 93 THR HG1 H 11.264 26.703 14.651 1.00 . A A . 93 THR HG1 1 1 2 4449 1 1 93 THR HG21 H 12.130 23.878 15.466 1.00 . A A . 93 THR HG21 1 1 2 4450 1 1 93 THR HG22 H 11.185 23.498 16.907 1.00 . A A . 93 THR HG22 1 1 2 4451 1 1 93 THR HG23 H 12.582 24.569 17.025 1.00 . A A . 93 THR HG23 1 1 2 4452 1 1 93 THR N N 8.944 26.267 14.814 1.00 . A A . 93 THR N 1 1 2 4453 1 1 93 THR O O 8.151 24.425 16.923 1.00 . A A . 93 THR O 1 1 2 4454 1 1 93 THR OG1 O 11.630 26.508 15.519 1.00 . A A . 93 THR OG1 1 1 2 4455 1 1 94 ALA C C 8.362 21.140 17.027 1.00 . A A . 94 ALA C 1 1 2 4456 1 1 94 ALA CA C 7.732 21.897 15.859 1.00 . A A . 94 ALA CA 1 1 2 4457 1 1 94 ALA CB C 7.340 20.929 14.753 1.00 . A A . 94 ALA CB 1 1 2 4458 1 1 94 ALA H H 9.161 22.708 14.534 1.00 . A A . 94 ALA H 1 1 2 4459 1 1 94 ALA HA H 6.836 22.393 16.204 1.00 . A A . 94 ALA HA 1 1 2 4460 1 1 94 ALA HB1 H 6.639 20.204 15.141 1.00 . A A . 94 ALA HB1 1 1 2 4461 1 1 94 ALA HB2 H 8.220 20.421 14.391 1.00 . A A . 94 ALA HB2 1 1 2 4462 1 1 94 ALA HB3 H 6.881 21.476 13.943 1.00 . A A . 94 ALA HB3 1 1 2 4463 1 1 94 ALA N N 8.633 22.912 15.332 1.00 . A A . 94 ALA N 1 1 2 4464 1 1 94 ALA O O 9.587 21.041 17.122 1.00 . A A . 94 ALA O 1 1 2 4465 1 1 95 PRO C C 8.763 18.561 18.558 1.00 . A A . 95 PRO C 1 1 2 4466 1 1 95 PRO CA C 7.978 19.774 19.051 1.00 . A A . 95 PRO CA 1 1 2 4467 1 1 95 PRO CB C 6.676 19.334 19.724 1.00 . A A . 95 PRO CB 1 1 2 4468 1 1 95 PRO CD C 6.073 20.860 17.991 1.00 . A A . 95 PRO CD 1 1 2 4469 1 1 95 PRO CG C 5.692 20.391 19.366 1.00 . A A . 95 PRO CG 1 1 2 4470 1 1 95 PRO HA H 8.581 20.330 19.754 1.00 . A A . 95 PRO HA 1 1 2 4471 1 1 95 PRO HB2 H 6.380 18.367 19.344 1.00 . A A . 95 PRO HB2 1 1 2 4472 1 1 95 PRO HB3 H 6.820 19.278 20.792 1.00 . A A . 95 PRO HB3 1 1 2 4473 1 1 95 PRO HD2 H 5.564 20.276 17.238 1.00 . A A . 95 PRO HD2 1 1 2 4474 1 1 95 PRO HD3 H 5.848 21.909 17.875 1.00 . A A . 95 PRO HD3 1 1 2 4475 1 1 95 PRO HG2 H 4.695 19.979 19.360 1.00 . A A . 95 PRO HG2 1 1 2 4476 1 1 95 PRO HG3 H 5.758 21.206 20.070 1.00 . A A . 95 PRO HG3 1 1 2 4477 1 1 95 PRO N N 7.524 20.627 17.945 1.00 . A A . 95 PRO N 1 1 2 4478 1 1 95 PRO O O 8.367 17.899 17.597 1.00 . A A . 95 PRO O 1 1 2 4479 1 1 96 GLU C C 10.321 15.841 19.175 1.00 . A A . 96 GLU C 1 1 2 4480 1 1 96 GLU CA C 10.799 17.242 18.806 1.00 . A A . 96 GLU CA 1 1 2 4481 1 1 96 GLU CB C 12.170 17.518 19.427 1.00 . A A . 96 GLU CB 1 1 2 4482 1 1 96 GLU CD C 13.754 19.362 20.097 1.00 . A A . 96 GLU CD 1 1 2 4483 1 1 96 GLU CG C 12.686 18.916 19.126 1.00 . A A . 96 GLU CG 1 1 2 4484 1 1 96 GLU H H 10.064 18.783 20.049 1.00 . A A . 96 GLU H 1 1 2 4485 1 1 96 GLU HA H 10.883 17.303 17.739 1.00 . A A . 96 GLU HA 1 1 2 4486 1 1 96 GLU HB2 H 12.101 17.402 20.500 1.00 . A A . 96 GLU HB2 1 1 2 4487 1 1 96 GLU HB3 H 12.880 16.802 19.039 1.00 . A A . 96 GLU HB3 1 1 2 4488 1 1 96 GLU HG2 H 13.104 18.924 18.131 1.00 . A A . 96 GLU HG2 1 1 2 4489 1 1 96 GLU HG3 H 11.860 19.611 19.176 1.00 . A A . 96 GLU HG3 1 1 2 4490 1 1 96 GLU N N 9.864 18.275 19.238 1.00 . A A . 96 GLU N 1 1 2 4491 1 1 96 GLU O O 10.718 14.863 18.548 1.00 . A A . 96 GLU O 1 1 2 4492 1 1 96 GLU OE1 O 13.403 19.752 21.231 1.00 . A A . 96 GLU OE1 1 1 2 4493 1 1 96 GLU OE2 O 14.949 19.323 19.741 1.00 . A A . 96 GLU OE2 1 1 2 4494 1 1 97 ILE C C 10.009 13.634 21.329 1.00 . A A . 97 ILE C 1 1 2 4495 1 1 97 ILE CA C 8.915 14.499 20.685 1.00 . A A . 97 ILE CA 1 1 2 4496 1 1 97 ILE CB C 8.204 13.696 19.573 1.00 . A A . 97 ILE CB 1 1 2 4497 1 1 97 ILE CD1 C 6.432 13.874 17.742 1.00 . A A . 97 ILE CD1 1 1 2 4498 1 1 97 ILE CG1 C 7.111 14.549 18.917 1.00 . A A . 97 ILE CG1 1 1 2 4499 1 1 97 ILE CG2 C 7.602 12.421 20.150 1.00 . A A . 97 ILE CG2 1 1 2 4500 1 1 97 ILE H H 9.156 16.602 20.590 1.00 . A A . 97 ILE H 1 1 2 4501 1 1 97 ILE HA H 8.181 14.737 21.438 1.00 . A A . 97 ILE HA 1 1 2 4502 1 1 97 ILE HB H 8.936 13.420 18.831 1.00 . A A . 97 ILE HB 1 1 2 4503 1 1 97 ILE HD11 H 7.166 13.648 16.982 1.00 . A A . 97 ILE HD11 1 1 2 4504 1 1 97 ILE HD12 H 5.681 14.533 17.333 1.00 . A A . 97 ILE HD12 1 1 2 4505 1 1 97 ILE HD13 H 5.966 12.958 18.074 1.00 . A A . 97 ILE HD13 1 1 2 4506 1 1 97 ILE HG12 H 6.352 14.775 19.651 1.00 . A A . 97 ILE HG12 1 1 2 4507 1 1 97 ILE HG13 H 7.549 15.472 18.564 1.00 . A A . 97 ILE HG13 1 1 2 4508 1 1 97 ILE HG21 H 7.117 11.865 19.361 1.00 . A A . 97 ILE HG21 1 1 2 4509 1 1 97 ILE HG22 H 6.877 12.676 20.910 1.00 . A A . 97 ILE HG22 1 1 2 4510 1 1 97 ILE HG23 H 8.386 11.822 20.585 1.00 . A A . 97 ILE HG23 1 1 2 4511 1 1 97 ILE N N 9.454 15.769 20.182 1.00 . A A . 97 ILE N 1 1 2 4512 1 1 97 ILE O O 10.948 13.196 20.670 1.00 . A A . 97 ILE O 1 1 2 4513 1 1 98 ALA C C 10.304 11.350 23.964 1.00 . A A . 98 ALA C 1 1 2 4514 1 1 98 ALA CA C 10.888 12.620 23.352 1.00 . A A . 98 ALA CA 1 1 2 4515 1 1 98 ALA CB C 11.531 13.482 24.431 1.00 . A A . 98 ALA CB 1 1 2 4516 1 1 98 ALA H H 9.092 13.713 23.106 1.00 . A A . 98 ALA H 1 1 2 4517 1 1 98 ALA HA H 11.659 12.342 22.648 1.00 . A A . 98 ALA HA 1 1 2 4518 1 1 98 ALA HB1 H 11.958 14.365 23.978 1.00 . A A . 98 ALA HB1 1 1 2 4519 1 1 98 ALA HB2 H 12.310 12.920 24.926 1.00 . A A . 98 ALA HB2 1 1 2 4520 1 1 98 ALA HB3 H 10.782 13.775 25.153 1.00 . A A . 98 ALA HB3 1 1 2 4521 1 1 98 ALA N N 9.881 13.385 22.626 1.00 . A A . 98 ALA N 1 1 2 4522 1 1 98 ALA O O 9.197 11.350 24.508 1.00 . A A . 98 ALA O 1 1 2 4523 1 1 99 VAL C C 11.775 8.511 25.402 1.00 . A A . 99 VAL C 1 1 2 4524 1 1 99 VAL CA C 10.670 9.000 24.469 1.00 . A A . 99 VAL CA 1 1 2 4525 1 1 99 VAL CB C 10.369 7.909 23.414 1.00 . A A . 99 VAL CB 1 1 2 4526 1 1 99 VAL CG1 C 9.737 6.693 24.071 1.00 . A A . 99 VAL CG1 1 1 2 4527 1 1 99 VAL CG2 C 9.473 8.454 22.306 1.00 . A A . 99 VAL CG2 1 1 2 4528 1 1 99 VAL H H 11.917 10.323 23.381 1.00 . A A . 99 VAL H 1 1 2 4529 1 1 99 VAL HA H 9.773 9.171 25.049 1.00 . A A . 99 VAL HA 1 1 2 4530 1 1 99 VAL HB H 11.307 7.600 22.972 1.00 . A A . 99 VAL HB 1 1 2 4531 1 1 99 VAL HG11 H 10.419 6.283 24.802 1.00 . A A . 99 VAL HG11 1 1 2 4532 1 1 99 VAL HG12 H 9.524 5.947 23.319 1.00 . A A . 99 VAL HG12 1 1 2 4533 1 1 99 VAL HG13 H 8.819 6.985 24.559 1.00 . A A . 99 VAL HG13 1 1 2 4534 1 1 99 VAL HG21 H 9.980 9.263 21.800 1.00 . A A . 99 VAL HG21 1 1 2 4535 1 1 99 VAL HG22 H 8.553 8.819 22.736 1.00 . A A . 99 VAL HG22 1 1 2 4536 1 1 99 VAL HG23 H 9.253 7.668 21.599 1.00 . A A . 99 VAL HG23 1 1 2 4537 1 1 99 VAL N N 11.061 10.267 23.866 1.00 . A A . 99 VAL N 1 1 2 4538 1 1 99 VAL O O 12.652 7.749 24.991 1.00 . A A . 99 VAL O 1 1 2 4539 1 1 100 PRO C C 13.080 7.222 27.920 1.00 . A A . 100 PRO C 1 1 2 4540 1 1 100 PRO CA C 12.836 8.707 27.638 1.00 . A A . 100 PRO CA 1 1 2 4541 1 1 100 PRO CB C 12.358 9.419 28.912 1.00 . A A . 100 PRO CB 1 1 2 4542 1 1 100 PRO CD C 10.685 9.787 27.257 1.00 . A A . 100 PRO CD 1 1 2 4543 1 1 100 PRO CG C 11.358 10.416 28.443 1.00 . A A . 100 PRO CG 1 1 2 4544 1 1 100 PRO HA H 13.762 9.155 27.311 1.00 . A A . 100 PRO HA 1 1 2 4545 1 1 100 PRO HB2 H 11.915 8.700 29.585 1.00 . A A . 100 PRO HB2 1 1 2 4546 1 1 100 PRO HB3 H 13.197 9.901 29.395 1.00 . A A . 100 PRO HB3 1 1 2 4547 1 1 100 PRO HD2 H 9.855 9.172 27.573 1.00 . A A . 100 PRO HD2 1 1 2 4548 1 1 100 PRO HD3 H 10.353 10.545 26.562 1.00 . A A . 100 PRO HD3 1 1 2 4549 1 1 100 PRO HG2 H 10.638 10.614 29.223 1.00 . A A . 100 PRO HG2 1 1 2 4550 1 1 100 PRO HG3 H 11.857 11.327 28.150 1.00 . A A . 100 PRO HG3 1 1 2 4551 1 1 100 PRO N N 11.757 8.967 26.668 1.00 . A A . 100 PRO N 1 1 2 4552 1 1 100 PRO O O 14.160 6.841 28.371 1.00 . A A . 100 PRO O 1 1 2 4553 1 1 101 GLU C C 13.075 4.305 26.803 1.00 . A A . 101 GLU C 1 1 2 4554 1 1 101 GLU CA C 12.228 4.950 27.901 1.00 . A A . 101 GLU CA 1 1 2 4555 1 1 101 GLU CB C 10.855 4.276 27.958 1.00 . A A . 101 GLU CB 1 1 2 4556 1 1 101 GLU CD C 11.811 2.183 29.039 1.00 . A A . 101 GLU CD 1 1 2 4557 1 1 101 GLU CG C 10.716 3.232 29.061 1.00 . A A . 101 GLU CG 1 1 2 4558 1 1 101 GLU H H 11.244 6.729 27.298 1.00 . A A . 101 GLU H 1 1 2 4559 1 1 101 GLU HA H 12.727 4.819 28.850 1.00 . A A . 101 GLU HA 1 1 2 4560 1 1 101 GLU HB2 H 10.104 5.034 28.118 1.00 . A A . 101 GLU HB2 1 1 2 4561 1 1 101 GLU HB3 H 10.668 3.793 27.010 1.00 . A A . 101 GLU HB3 1 1 2 4562 1 1 101 GLU HG2 H 10.742 3.731 30.017 1.00 . A A . 101 GLU HG2 1 1 2 4563 1 1 101 GLU HG3 H 9.763 2.734 28.945 1.00 . A A . 101 GLU HG3 1 1 2 4564 1 1 101 GLU N N 12.086 6.382 27.658 1.00 . A A . 101 GLU N 1 1 2 4565 1 1 101 GLU O O 13.789 3.330 27.038 1.00 . A A . 101 GLU O 1 1 2 4566 1 1 101 GLU OE1 O 11.699 1.208 28.270 1.00 . A A . 101 GLU OE1 1 1 2 4567 1 1 101 GLU OE2 O 12.787 2.324 29.805 1.00 . A A . 101 GLU OE2 1 1 2 4568 1 1 102 LEU C C 15.140 4.849 24.357 1.00 . A A . 102 LEU C 1 1 2 4569 1 1 102 LEU CA C 13.725 4.291 24.473 1.00 . A A . 102 LEU CA 1 1 2 4570 1 1 102 LEU CB C 12.954 4.527 23.174 1.00 . A A . 102 LEU CB 1 1 2 4571 1 1 102 LEU CD1 C 10.947 4.096 21.733 1.00 . A A . 102 LEU CD1 1 1 2 4572 1 1 102 LEU CD2 C 11.726 2.343 23.327 1.00 . A A . 102 LEU CD2 1 1 2 4573 1 1 102 LEU CG C 11.590 3.837 23.085 1.00 . A A . 102 LEU CG 1 1 2 4574 1 1 102 LEU H H 12.508 5.697 25.486 1.00 . A A . 102 LEU H 1 1 2 4575 1 1 102 LEU HA H 13.794 3.225 24.646 1.00 . A A . 102 LEU HA 1 1 2 4576 1 1 102 LEU HB2 H 12.802 5.590 23.062 1.00 . A A . 102 LEU HB2 1 1 2 4577 1 1 102 LEU HB3 H 13.562 4.180 22.351 1.00 . A A . 102 LEU HB3 1 1 2 4578 1 1 102 LEU HD11 H 11.567 3.677 20.954 1.00 . A A . 102 LEU HD11 1 1 2 4579 1 1 102 LEU HD12 H 10.847 5.161 21.579 1.00 . A A . 102 LEU HD12 1 1 2 4580 1 1 102 LEU HD13 H 9.972 3.634 21.704 1.00 . A A . 102 LEU HD13 1 1 2 4581 1 1 102 LEU HD21 H 12.162 2.175 24.300 1.00 . A A . 102 LEU HD21 1 1 2 4582 1 1 102 LEU HD22 H 12.360 1.911 22.567 1.00 . A A . 102 LEU HD22 1 1 2 4583 1 1 102 LEU HD23 H 10.750 1.882 23.285 1.00 . A A . 102 LEU HD23 1 1 2 4584 1 1 102 LEU HG H 10.939 4.242 23.845 1.00 . A A . 102 LEU HG 1 1 2 4585 1 1 102 LEU N N 13.020 4.869 25.607 1.00 . A A . 102 LEU N 1 1 2 4586 1 1 102 LEU O O 15.864 4.524 23.418 1.00 . A A . 102 LEU O 1 1 2 4587 1 1 103 ASP C C 17.881 5.054 25.540 1.00 . A A . 103 ASP C 1 1 2 4588 1 1 103 ASP CA C 16.894 6.200 25.365 1.00 . A A . 103 ASP CA 1 1 2 4589 1 1 103 ASP CB C 17.055 7.212 26.503 1.00 . A A . 103 ASP CB 1 1 2 4590 1 1 103 ASP CG C 18.478 7.727 26.634 1.00 . A A . 103 ASP CG 1 1 2 4591 1 1 103 ASP H H 14.893 5.942 26.012 1.00 . A A . 103 ASP H 1 1 2 4592 1 1 103 ASP HA H 17.093 6.691 24.424 1.00 . A A . 103 ASP HA 1 1 2 4593 1 1 103 ASP HB2 H 16.405 8.054 26.322 1.00 . A A . 103 ASP HB2 1 1 2 4594 1 1 103 ASP HB3 H 16.776 6.741 27.435 1.00 . A A . 103 ASP HB3 1 1 2 4595 1 1 103 ASP N N 15.531 5.679 25.318 1.00 . A A . 103 ASP N 1 1 2 4596 1 1 103 ASP O O 17.909 4.398 26.584 1.00 . A A . 103 ASP O 1 1 2 4597 1 1 103 ASP OD1 O 18.897 8.564 25.803 1.00 . A A . 103 ASP OD1 1 1 2 4598 1 1 103 ASP OD2 O 19.184 7.315 27.579 1.00 . A A . 103 ASP OD2 1 1 2 4599 1 1 104 GLY C C 18.988 2.380 24.106 1.00 . A A . 104 GLY C 1 1 2 4600 1 1 104 GLY CA C 19.607 3.701 24.525 1.00 . A A . 104 GLY CA 1 1 2 4601 1 1 104 GLY H H 18.567 5.344 23.684 1.00 . A A . 104 GLY H 1 1 2 4602 1 1 104 GLY HA2 H 20.422 3.934 23.854 1.00 . A A . 104 GLY HA2 1 1 2 4603 1 1 104 GLY HA3 H 19.996 3.604 25.528 1.00 . A A . 104 GLY HA3 1 1 2 4604 1 1 104 GLY N N 18.651 4.789 24.495 1.00 . A A . 104 GLY N 1 1 2 4605 1 1 104 GLY O O 19.670 1.359 24.028 1.00 . A A . 104 GLY O 1 1 2 4606 1 1 105 LYS C C 16.743 1.240 21.902 1.00 . A A . 105 LYS C 1 1 2 4607 1 1 105 LYS CA C 16.967 1.213 23.416 1.00 . A A . 105 LYS CA 1 1 2 4608 1 1 105 LYS CB C 15.636 1.145 24.172 1.00 . A A . 105 LYS CB 1 1 2 4609 1 1 105 LYS CD C 13.651 -0.267 24.862 1.00 . A A . 105 LYS CD 1 1 2 4610 1 1 105 LYS CE C 13.913 -0.539 26.343 1.00 . A A . 105 LYS CE 1 1 2 4611 1 1 105 LYS CG C 14.935 -0.188 24.037 1.00 . A A . 105 LYS CG 1 1 2 4612 1 1 105 LYS H H 17.193 3.236 23.924 1.00 . A A . 105 LYS H 1 1 2 4613 1 1 105 LYS HA H 17.564 0.350 23.669 1.00 . A A . 105 LYS HA 1 1 2 4614 1 1 105 LYS HB2 H 15.822 1.327 25.220 1.00 . A A . 105 LYS HB2 1 1 2 4615 1 1 105 LYS HB3 H 14.980 1.915 23.792 1.00 . A A . 105 LYS HB3 1 1 2 4616 1 1 105 LYS HD2 H 13.124 0.670 24.773 1.00 . A A . 105 LYS HD2 1 1 2 4617 1 1 105 LYS HD3 H 13.036 -1.062 24.466 1.00 . A A . 105 LYS HD3 1 1 2 4618 1 1 105 LYS HE2 H 12.973 -0.768 26.821 1.00 . A A . 105 LYS HE2 1 1 2 4619 1 1 105 LYS HE3 H 14.569 -1.393 26.424 1.00 . A A . 105 LYS HE3 1 1 2 4620 1 1 105 LYS HG2 H 14.692 -0.343 22.999 1.00 . A A . 105 LYS HG2 1 1 2 4621 1 1 105 LYS HG3 H 15.611 -0.957 24.367 1.00 . A A . 105 LYS HG3 1 1 2 4622 1 1 105 LYS HZ1 H 13.970 1.477 26.905 1.00 . A A . 105 LYS HZ1 1 1 2 4623 1 1 105 LYS HZ2 H 15.502 0.779 26.693 1.00 . A A . 105 LYS HZ2 1 1 2 4624 1 1 105 LYS HZ3 H 14.588 0.420 28.074 1.00 . A A . 105 LYS HZ3 1 1 2 4625 1 1 105 LYS N N 17.688 2.400 23.833 1.00 . A A . 105 LYS N 1 1 2 4626 1 1 105 LYS NZ N 14.536 0.614 27.049 1.00 . A A . 105 LYS NZ 1 1 2 4627 1 1 105 LYS O O 16.250 0.281 21.309 1.00 . A A . 105 LYS O 1 1 2 4628 1 1 106 THR C C 18.071 3.524 19.383 1.00 . A A . 106 THR C 1 1 2 4629 1 1 106 THR CA C 17.019 2.529 19.852 1.00 . A A . 106 THR CA 1 1 2 4630 1 1 106 THR CB C 15.610 3.020 19.430 1.00 . A A . 106 THR CB 1 1 2 4631 1 1 106 THR CG2 C 15.203 4.256 20.220 1.00 . A A . 106 THR CG2 1 1 2 4632 1 1 106 THR H H 17.490 3.086 21.830 1.00 . A A . 106 THR H 1 1 2 4633 1 1 106 THR HA H 17.206 1.573 19.383 1.00 . A A . 106 THR HA 1 1 2 4634 1 1 106 THR HB H 14.898 2.234 19.637 1.00 . A A . 106 THR HB 1 1 2 4635 1 1 106 THR HG1 H 15.329 2.524 17.524 1.00 . A A . 106 THR HG1 1 1 2 4636 1 1 106 THR HG21 H 15.146 4.010 21.272 1.00 . A A . 106 THR HG21 1 1 2 4637 1 1 106 THR HG22 H 14.239 4.600 19.877 1.00 . A A . 106 THR HG22 1 1 2 4638 1 1 106 THR HG23 H 15.937 5.035 20.072 1.00 . A A . 106 THR HG23 1 1 2 4639 1 1 106 THR N N 17.120 2.353 21.292 1.00 . A A . 106 THR N 1 1 2 4640 1 1 106 THR O O 18.654 4.243 20.195 1.00 . A A . 106 THR O 1 1 2 4641 1 1 106 THR OG1 O 15.575 3.319 18.025 1.00 . A A . 106 THR OG1 1 1 2 4642 1 1 107 ALA C C 18.547 5.476 16.596 1.00 . A A . 107 ALA C 1 1 2 4643 1 1 107 ALA CA C 19.276 4.497 17.511 1.00 . A A . 107 ALA CA 1 1 2 4644 1 1 107 ALA CB C 20.372 3.770 16.746 1.00 . A A . 107 ALA CB 1 1 2 4645 1 1 107 ALA H H 17.894 2.892 17.494 1.00 . A A . 107 ALA H 1 1 2 4646 1 1 107 ALA HA H 19.733 5.046 18.322 1.00 . A A . 107 ALA HA 1 1 2 4647 1 1 107 ALA HB1 H 20.876 3.077 17.406 1.00 . A A . 107 ALA HB1 1 1 2 4648 1 1 107 ALA HB2 H 21.085 4.489 16.368 1.00 . A A . 107 ALA HB2 1 1 2 4649 1 1 107 ALA HB3 H 19.937 3.228 15.921 1.00 . A A . 107 ALA HB3 1 1 2 4650 1 1 107 ALA N N 18.339 3.544 18.085 1.00 . A A . 107 ALA N 1 1 2 4651 1 1 107 ALA O O 19.167 6.204 15.821 1.00 . A A . 107 ALA O 1 1 2 4652 1 1 108 LYS C C 16.053 7.654 16.556 1.00 . A A . 108 LYS C 1 1 2 4653 1 1 108 LYS CA C 16.394 6.342 15.851 1.00 . A A . 108 LYS CA 1 1 2 4654 1 1 108 LYS CB C 15.108 5.591 15.479 1.00 . A A . 108 LYS CB 1 1 2 4655 1 1 108 LYS CD C 15.755 5.303 13.069 1.00 . A A . 108 LYS CD 1 1 2 4656 1 1 108 LYS CE C 16.083 3.832 13.288 1.00 . A A . 108 LYS CE 1 1 2 4657 1 1 108 LYS CG C 14.679 5.789 14.032 1.00 . A A . 108 LYS CG 1 1 2 4658 1 1 108 LYS H H 16.788 4.921 17.374 1.00 . A A . 108 LYS H 1 1 2 4659 1 1 108 LYS HA H 16.949 6.561 14.950 1.00 . A A . 108 LYS HA 1 1 2 4660 1 1 108 LYS HB2 H 15.262 4.534 15.643 1.00 . A A . 108 LYS HB2 1 1 2 4661 1 1 108 LYS HB3 H 14.310 5.933 16.119 1.00 . A A . 108 LYS HB3 1 1 2 4662 1 1 108 LYS HD2 H 15.405 5.437 12.057 1.00 . A A . 108 LYS HD2 1 1 2 4663 1 1 108 LYS HD3 H 16.648 5.890 13.223 1.00 . A A . 108 LYS HD3 1 1 2 4664 1 1 108 LYS HE2 H 16.247 3.668 14.343 1.00 . A A . 108 LYS HE2 1 1 2 4665 1 1 108 LYS HE3 H 15.245 3.237 12.959 1.00 . A A . 108 LYS HE3 1 1 2 4666 1 1 108 LYS HG2 H 13.771 5.232 13.855 1.00 . A A . 108 LYS HG2 1 1 2 4667 1 1 108 LYS HG3 H 14.501 6.841 13.860 1.00 . A A . 108 LYS HG3 1 1 2 4668 1 1 108 LYS HZ1 H 17.564 2.437 12.804 1.00 . A A . 108 LYS HZ1 1 1 2 4669 1 1 108 LYS HZ2 H 18.097 4.046 12.769 1.00 . A A . 108 LYS HZ2 1 1 2 4670 1 1 108 LYS HZ3 H 17.126 3.445 11.514 1.00 . A A . 108 LYS HZ3 1 1 2 4671 1 1 108 LYS N N 17.223 5.497 16.703 1.00 . A A . 108 LYS N 1 1 2 4672 1 1 108 LYS NZ N 17.298 3.413 12.540 1.00 . A A . 108 LYS NZ 1 1 2 4673 1 1 108 LYS O O 14.961 8.200 16.388 1.00 . A A . 108 LYS O 1 1 2 4674 1 1 109 MET C C 17.973 10.300 18.098 1.00 . A A . 109 MET C 1 1 2 4675 1 1 109 MET CA C 16.767 9.374 18.118 1.00 . A A . 109 MET CA 1 1 2 4676 1 1 109 MET CB C 16.438 9.011 19.569 1.00 . A A . 109 MET CB 1 1 2 4677 1 1 109 MET CE C 13.066 7.354 21.327 1.00 . A A . 109 MET CE 1 1 2 4678 1 1 109 MET CG C 15.074 8.375 19.751 1.00 . A A . 109 MET CG 1 1 2 4679 1 1 109 MET H H 17.879 7.737 17.368 1.00 . A A . 109 MET H 1 1 2 4680 1 1 109 MET HA H 15.924 9.892 17.688 1.00 . A A . 109 MET HA 1 1 2 4681 1 1 109 MET HB2 H 17.183 8.320 19.932 1.00 . A A . 109 MET HB2 1 1 2 4682 1 1 109 MET HB3 H 16.473 9.910 20.167 1.00 . A A . 109 MET HB3 1 1 2 4683 1 1 109 MET HE1 H 12.463 8.194 21.019 1.00 . A A . 109 MET HE1 1 1 2 4684 1 1 109 MET HE2 H 12.726 7.001 22.290 1.00 . A A . 109 MET HE2 1 1 2 4685 1 1 109 MET HE3 H 12.977 6.560 20.602 1.00 . A A . 109 MET HE3 1 1 2 4686 1 1 109 MET HG2 H 14.317 9.090 19.469 1.00 . A A . 109 MET HG2 1 1 2 4687 1 1 109 MET HG3 H 15.007 7.508 19.110 1.00 . A A . 109 MET HG3 1 1 2 4688 1 1 109 MET N N 16.998 8.170 17.333 1.00 . A A . 109 MET N 1 1 2 4689 1 1 109 MET O O 19.075 9.901 17.715 1.00 . A A . 109 MET O 1 1 2 4690 1 1 109 MET SD S 14.776 7.862 21.450 1.00 . A A . 109 MET SD 1 1 2 4691 1 1 110 TYR C C 19.321 12.445 20.125 1.00 . A A . 110 TYR C 1 1 2 4692 1 1 110 TYR CA C 18.803 12.514 18.693 1.00 . A A . 110 TYR CA 1 1 2 4693 1 1 110 TYR CB C 18.298 13.936 18.415 1.00 . A A . 110 TYR CB 1 1 2 4694 1 1 110 TYR CD1 C 19.063 14.630 16.118 1.00 . A A . 110 TYR CD1 1 1 2 4695 1 1 110 TYR CD2 C 16.746 14.179 16.436 1.00 . A A . 110 TYR CD2 1 1 2 4696 1 1 110 TYR CE1 C 18.828 14.939 14.794 1.00 . A A . 110 TYR CE1 1 1 2 4697 1 1 110 TYR CE2 C 16.502 14.484 15.110 1.00 . A A . 110 TYR CE2 1 1 2 4698 1 1 110 TYR CG C 18.029 14.245 16.961 1.00 . A A . 110 TYR CG 1 1 2 4699 1 1 110 TYR CZ C 17.546 14.866 14.293 1.00 . A A . 110 TYR CZ 1 1 2 4700 1 1 110 TYR H H 16.816 11.804 18.715 1.00 . A A . 110 TYR H 1 1 2 4701 1 1 110 TYR HA H 19.605 12.277 18.010 1.00 . A A . 110 TYR HA 1 1 2 4702 1 1 110 TYR HB2 H 17.378 14.092 18.956 1.00 . A A . 110 TYR HB2 1 1 2 4703 1 1 110 TYR HB3 H 19.037 14.641 18.771 1.00 . A A . 110 TYR HB3 1 1 2 4704 1 1 110 TYR HD1 H 20.067 14.687 16.512 1.00 . A A . 110 TYR HD1 1 1 2 4705 1 1 110 TYR HD2 H 15.931 13.881 17.079 1.00 . A A . 110 TYR HD2 1 1 2 4706 1 1 110 TYR HE1 H 19.645 15.238 14.155 1.00 . A A . 110 TYR HE1 1 1 2 4707 1 1 110 TYR HE2 H 15.497 14.426 14.720 1.00 . A A . 110 TYR HE2 1 1 2 4708 1 1 110 TYR HH H 16.503 15.701 12.906 1.00 . A A . 110 TYR HH 1 1 2 4709 1 1 110 TYR N N 17.742 11.537 18.511 1.00 . A A . 110 TYR N 1 1 2 4710 1 1 110 TYR O O 18.822 11.663 20.941 1.00 . A A . 110 TYR O 1 1 2 4711 1 1 110 TYR OH O 17.308 15.175 12.972 1.00 . A A . 110 TYR OH 1 1 2 4712 1 1 111 ARG C C 19.827 13.853 22.771 1.00 . A A . 111 ARG C 1 1 2 4713 1 1 111 ARG CA C 20.869 13.357 21.770 1.00 . A A . 111 ARG CA 1 1 2 4714 1 1 111 ARG CB C 22.082 14.292 21.768 1.00 . A A . 111 ARG CB 1 1 2 4715 1 1 111 ARG CD C 23.909 15.427 23.063 1.00 . A A . 111 ARG CD 1 1 2 4716 1 1 111 ARG CG C 22.693 14.518 23.141 1.00 . A A . 111 ARG CG 1 1 2 4717 1 1 111 ARG CZ C 24.399 17.509 21.832 1.00 . A A . 111 ARG CZ 1 1 2 4718 1 1 111 ARG H H 20.667 13.867 19.724 1.00 . A A . 111 ARG H 1 1 2 4719 1 1 111 ARG HA H 21.186 12.367 22.058 1.00 . A A . 111 ARG HA 1 1 2 4720 1 1 111 ARG HB2 H 22.841 13.872 21.126 1.00 . A A . 111 ARG HB2 1 1 2 4721 1 1 111 ARG HB3 H 21.780 15.251 21.373 1.00 . A A . 111 ARG HB3 1 1 2 4722 1 1 111 ARG HD2 H 24.337 15.515 24.050 1.00 . A A . 111 ARG HD2 1 1 2 4723 1 1 111 ARG HD3 H 24.634 14.978 22.400 1.00 . A A . 111 ARG HD3 1 1 2 4724 1 1 111 ARG HE H 22.703 17.133 22.824 1.00 . A A . 111 ARG HE 1 1 2 4725 1 1 111 ARG HG2 H 21.954 14.976 23.783 1.00 . A A . 111 ARG HG2 1 1 2 4726 1 1 111 ARG HG3 H 22.991 13.566 23.554 1.00 . A A . 111 ARG HG3 1 1 2 4727 1 1 111 ARG HH11 H 25.888 16.127 21.773 1.00 . A A . 111 ARG HH11 1 1 2 4728 1 1 111 ARG HH12 H 26.212 17.608 20.914 1.00 . A A . 111 ARG HH12 1 1 2 4729 1 1 111 ARG HH21 H 23.120 19.085 21.722 1.00 . A A . 111 ARG HH21 1 1 2 4730 1 1 111 ARG HH22 H 24.639 19.297 20.893 1.00 . A A . 111 ARG HH22 1 1 2 4731 1 1 111 ARG N N 20.306 13.279 20.429 1.00 . A A . 111 ARG N 1 1 2 4732 1 1 111 ARG NE N 23.580 16.765 22.572 1.00 . A A . 111 ARG NE 1 1 2 4733 1 1 111 ARG NH1 N 25.594 17.044 21.481 1.00 . A A . 111 ARG NH1 1 1 2 4734 1 1 111 ARG NH2 N 24.025 18.725 21.450 1.00 . A A . 111 ARG NH2 1 1 2 4735 1 1 111 ARG O O 19.391 15.003 22.709 1.00 . A A . 111 ARG O 1 1 2 4736 1 1 112 GLY C C 17.268 12.440 24.749 1.00 . A A . 112 GLY C 1 1 2 4737 1 1 112 GLY CA C 18.469 13.361 24.699 1.00 . A A . 112 GLY CA 1 1 2 4738 1 1 112 GLY H H 19.770 12.052 23.655 1.00 . A A . 112 GLY H 1 1 2 4739 1 1 112 GLY HA2 H 18.963 13.344 25.661 1.00 . A A . 112 GLY HA2 1 1 2 4740 1 1 112 GLY HA3 H 18.130 14.365 24.498 1.00 . A A . 112 GLY HA3 1 1 2 4741 1 1 112 GLY N N 19.420 12.977 23.679 1.00 . A A . 112 GLY N 1 1 2 4742 1 1 112 GLY O O 16.527 12.430 25.730 1.00 . A A . 112 GLY O 1 1 2 4743 1 1 113 GLY C C 14.800 11.302 22.830 1.00 . A A . 113 GLY C 1 1 2 4744 1 1 113 GLY CA C 15.951 10.743 23.642 1.00 . A A . 113 GLY CA 1 1 2 4745 1 1 113 GLY H H 17.721 11.685 22.948 1.00 . A A . 113 GLY H 1 1 2 4746 1 1 113 GLY HA2 H 16.272 9.813 23.194 1.00 . A A . 113 GLY HA2 1 1 2 4747 1 1 113 GLY HA3 H 15.608 10.549 24.646 1.00 . A A . 113 GLY HA3 1 1 2 4748 1 1 113 GLY N N 17.081 11.655 23.694 1.00 . A A . 113 GLY N 1 1 2 4749 1 1 113 GLY O O 13.681 10.790 22.880 1.00 . A A . 113 GLY O 1 1 2 4750 1 1 114 LYS C C 14.192 12.352 19.821 1.00 . A A . 114 LYS C 1 1 2 4751 1 1 114 LYS CA C 14.081 12.965 21.211 1.00 . A A . 114 LYS CA 1 1 2 4752 1 1 114 LYS CB C 14.255 14.487 21.171 1.00 . A A . 114 LYS CB 1 1 2 4753 1 1 114 LYS CD C 14.096 16.658 22.459 1.00 . A A . 114 LYS CD 1 1 2 4754 1 1 114 LYS CE C 13.553 17.307 23.726 1.00 . A A . 114 LYS CE 1 1 2 4755 1 1 114 LYS CG C 13.953 15.145 22.511 1.00 . A A . 114 LYS CG 1 1 2 4756 1 1 114 LYS H H 15.973 12.749 22.123 1.00 . A A . 114 LYS H 1 1 2 4757 1 1 114 LYS HA H 13.105 12.734 21.614 1.00 . A A . 114 LYS HA 1 1 2 4758 1 1 114 LYS HB2 H 15.275 14.717 20.897 1.00 . A A . 114 LYS HB2 1 1 2 4759 1 1 114 LYS HB3 H 13.586 14.899 20.429 1.00 . A A . 114 LYS HB3 1 1 2 4760 1 1 114 LYS HD2 H 15.142 16.909 22.356 1.00 . A A . 114 LYS HD2 1 1 2 4761 1 1 114 LYS HD3 H 13.546 17.033 21.608 1.00 . A A . 114 LYS HD3 1 1 2 4762 1 1 114 LYS HE2 H 12.521 17.016 23.849 1.00 . A A . 114 LYS HE2 1 1 2 4763 1 1 114 LYS HE3 H 14.129 16.952 24.569 1.00 . A A . 114 LYS HE3 1 1 2 4764 1 1 114 LYS HG2 H 12.939 14.903 22.795 1.00 . A A . 114 LYS HG2 1 1 2 4765 1 1 114 LYS HG3 H 14.636 14.755 23.250 1.00 . A A . 114 LYS HG3 1 1 2 4766 1 1 114 LYS HZ1 H 12.878 19.209 24.271 1.00 . A A . 114 LYS HZ1 1 1 2 4767 1 1 114 LYS HZ2 H 13.504 19.128 22.697 1.00 . A A . 114 LYS HZ2 1 1 2 4768 1 1 114 LYS HZ3 H 14.557 19.120 24.032 1.00 . A A . 114 LYS HZ3 1 1 2 4769 1 1 114 LYS N N 15.075 12.366 22.090 1.00 . A A . 114 LYS N 1 1 2 4770 1 1 114 LYS NZ N 13.630 18.791 23.679 1.00 . A A . 114 LYS NZ 1 1 2 4771 1 1 114 LYS O O 15.293 12.148 19.317 1.00 . A A . 114 LYS O 1 1 2 4772 1 1 115 ILE C C 13.322 12.084 16.744 1.00 . A A . 115 ILE C 1 1 2 4773 1 1 115 ILE CA C 13.032 11.252 17.990 1.00 . A A . 115 ILE CA 1 1 2 4774 1 1 115 ILE CB C 11.674 10.538 17.810 1.00 . A A . 115 ILE CB 1 1 2 4775 1 1 115 ILE CD1 C 9.211 10.916 17.264 1.00 . A A . 115 ILE CD1 1 1 2 4776 1 1 115 ILE CG1 C 10.557 11.553 17.546 1.00 . A A . 115 ILE CG1 1 1 2 4777 1 1 115 ILE CG2 C 11.355 9.706 19.044 1.00 . A A . 115 ILE CG2 1 1 2 4778 1 1 115 ILE H H 12.208 12.395 19.575 1.00 . A A . 115 ILE H 1 1 2 4779 1 1 115 ILE HA H 13.796 10.492 18.082 1.00 . A A . 115 ILE HA 1 1 2 4780 1 1 115 ILE HB H 11.752 9.869 16.966 1.00 . A A . 115 ILE HB 1 1 2 4781 1 1 115 ILE HD11 H 8.485 11.687 17.055 1.00 . A A . 115 ILE HD11 1 1 2 4782 1 1 115 ILE HD12 H 8.894 10.345 18.125 1.00 . A A . 115 ILE HD12 1 1 2 4783 1 1 115 ILE HD13 H 9.296 10.261 16.409 1.00 . A A . 115 ILE HD13 1 1 2 4784 1 1 115 ILE HG12 H 10.447 12.189 18.411 1.00 . A A . 115 ILE HG12 1 1 2 4785 1 1 115 ILE HG13 H 10.823 12.158 16.691 1.00 . A A . 115 ILE HG13 1 1 2 4786 1 1 115 ILE HG21 H 10.406 9.208 18.905 1.00 . A A . 115 ILE HG21 1 1 2 4787 1 1 115 ILE HG22 H 11.301 10.350 19.909 1.00 . A A . 115 ILE HG22 1 1 2 4788 1 1 115 ILE HG23 H 12.130 8.968 19.191 1.00 . A A . 115 ILE HG23 1 1 2 4789 1 1 115 ILE N N 13.056 12.053 19.209 1.00 . A A . 115 ILE N 1 1 2 4790 1 1 115 ILE O O 13.328 13.314 16.782 1.00 . A A . 115 ILE O 1 1 2 4791 1 1 116 CYS C C 12.653 11.682 13.395 1.00 . A A . 116 CYS C 1 1 2 4792 1 1 116 CYS CA C 13.781 12.044 14.355 1.00 . A A . 116 CYS CA 1 1 2 4793 1 1 116 CYS CB C 15.135 11.639 13.763 1.00 . A A . 116 CYS CB 1 1 2 4794 1 1 116 CYS H H 13.613 10.416 15.688 1.00 . A A . 116 CYS H 1 1 2 4795 1 1 116 CYS HA H 13.773 13.113 14.519 1.00 . A A . 116 CYS HA 1 1 2 4796 1 1 116 CYS HB2 H 15.224 12.055 12.770 1.00 . A A . 116 CYS HB2 1 1 2 4797 1 1 116 CYS HB3 H 15.924 12.036 14.385 1.00 . A A . 116 CYS HB3 1 1 2 4798 1 1 116 CYS HG H 14.277 9.332 13.114 1.00 . A A . 116 CYS HG 1 1 2 4799 1 1 116 CYS N N 13.571 11.394 15.639 1.00 . A A . 116 CYS N 1 1 2 4800 1 1 116 CYS O O 12.469 10.512 13.056 1.00 . A A . 116 CYS O 1 1 2 4801 1 1 116 CYS SG S 15.384 9.853 13.629 1.00 . A A . 116 CYS SG 1 1 2 4802 1 1 117 LEU C C 11.218 12.470 10.623 1.00 . A A . 117 LEU C 1 1 2 4803 1 1 117 LEU CA C 10.766 12.466 12.081 1.00 . A A . 117 LEU CA 1 1 2 4804 1 1 117 LEU CB C 9.697 13.544 12.292 1.00 . A A . 117 LEU CB 1 1 2 4805 1 1 117 LEU CD1 C 8.062 14.705 13.802 1.00 . A A . 117 LEU CD1 1 1 2 4806 1 1 117 LEU CD2 C 8.278 12.220 13.877 1.00 . A A . 117 LEU CD2 1 1 2 4807 1 1 117 LEU CG C 9.019 13.531 13.664 1.00 . A A . 117 LEU CG 1 1 2 4808 1 1 117 LEU H H 12.089 13.591 13.285 1.00 . A A . 117 LEU H 1 1 2 4809 1 1 117 LEU HA H 10.339 11.501 12.311 1.00 . A A . 117 LEU HA 1 1 2 4810 1 1 117 LEU HB2 H 10.159 14.509 12.149 1.00 . A A . 117 LEU HB2 1 1 2 4811 1 1 117 LEU HB3 H 8.935 13.415 11.538 1.00 . A A . 117 LEU HB3 1 1 2 4812 1 1 117 LEU HD11 H 7.596 14.675 14.777 1.00 . A A . 117 LEU HD11 1 1 2 4813 1 1 117 LEU HD12 H 7.300 14.640 13.039 1.00 . A A . 117 LEU HD12 1 1 2 4814 1 1 117 LEU HD13 H 8.606 15.630 13.691 1.00 . A A . 117 LEU HD13 1 1 2 4815 1 1 117 LEU HD21 H 7.804 12.227 14.846 1.00 . A A . 117 LEU HD21 1 1 2 4816 1 1 117 LEU HD22 H 8.979 11.399 13.822 1.00 . A A . 117 LEU HD22 1 1 2 4817 1 1 117 LEU HD23 H 7.527 12.104 13.109 1.00 . A A . 117 LEU HD23 1 1 2 4818 1 1 117 LEU HG H 9.771 13.622 14.434 1.00 . A A . 117 LEU HG 1 1 2 4819 1 1 117 LEU N N 11.890 12.684 12.981 1.00 . A A . 117 LEU N 1 1 2 4820 1 1 117 LEU O O 12.412 12.557 10.332 1.00 . A A . 117 LEU O 1 1 2 4821 1 1 118 THR C C 11.234 13.655 7.854 1.00 . A A . 118 THR C 1 1 2 4822 1 1 118 THR CA C 10.522 12.371 8.287 1.00 . A A . 118 THR CA 1 1 2 4823 1 1 118 THR CB C 9.204 12.219 7.501 1.00 . A A . 118 THR CB 1 1 2 4824 1 1 118 THR CG2 C 9.462 12.071 6.009 1.00 . A A . 118 THR CG2 1 1 2 4825 1 1 118 THR H H 9.322 12.318 10.021 1.00 . A A . 118 THR H 1 1 2 4826 1 1 118 THR HA H 11.153 11.522 8.066 1.00 . A A . 118 THR HA 1 1 2 4827 1 1 118 THR HB H 8.604 13.104 7.664 1.00 . A A . 118 THR HB 1 1 2 4828 1 1 118 THR HG1 H 9.112 10.362 8.156 1.00 . A A . 118 THR HG1 1 1 2 4829 1 1 118 THR HG21 H 10.071 11.197 5.833 1.00 . A A . 118 THR HG21 1 1 2 4830 1 1 118 THR HG22 H 9.975 12.949 5.641 1.00 . A A . 118 THR HG22 1 1 2 4831 1 1 118 THR HG23 H 8.520 11.963 5.492 1.00 . A A . 118 THR HG23 1 1 2 4832 1 1 118 THR N N 10.251 12.379 9.718 1.00 . A A . 118 THR N 1 1 2 4833 1 1 118 THR O O 10.809 14.758 8.203 1.00 . A A . 118 THR O 1 1 2 4834 1 1 118 THR OG1 O 8.490 11.074 7.981 1.00 . A A . 118 THR OG1 1 1 2 4835 1 1 119 ASP C C 12.307 15.568 5.751 1.00 . A A . 119 ASP C 1 1 2 4836 1 1 119 ASP CA C 13.120 14.635 6.645 1.00 . A A . 119 ASP CA 1 1 2 4837 1 1 119 ASP CB C 14.356 14.147 5.882 1.00 . A A . 119 ASP CB 1 1 2 4838 1 1 119 ASP CG C 14.033 13.740 4.457 1.00 . A A . 119 ASP CG 1 1 2 4839 1 1 119 ASP H H 12.568 12.596 6.809 1.00 . A A . 119 ASP H 1 1 2 4840 1 1 119 ASP HA H 13.437 15.180 7.522 1.00 . A A . 119 ASP HA 1 1 2 4841 1 1 119 ASP HB2 H 15.090 14.939 5.852 1.00 . A A . 119 ASP HB2 1 1 2 4842 1 1 119 ASP HB3 H 14.773 13.294 6.394 1.00 . A A . 119 ASP HB3 1 1 2 4843 1 1 119 ASP N N 12.309 13.500 7.086 1.00 . A A . 119 ASP N 1 1 2 4844 1 1 119 ASP O O 12.513 16.778 5.753 1.00 . A A . 119 ASP O 1 1 2 4845 1 1 119 ASP OD1 O 13.231 12.796 4.267 1.00 . A A . 119 ASP OD1 1 1 2 4846 1 1 119 ASP OD2 O 14.553 14.378 3.522 1.00 . A A . 119 ASP OD2 1 1 2 4847 1 1 120 HIS C C 9.461 16.530 4.837 1.00 . A A . 120 HIS C 1 1 2 4848 1 1 120 HIS CA C 10.535 15.756 4.079 1.00 . A A . 120 HIS CA 1 1 2 4849 1 1 120 HIS CB C 9.881 14.824 3.052 1.00 . A A . 120 HIS CB 1 1 2 4850 1 1 120 HIS CD2 C 10.677 14.674 0.589 1.00 . A A . 120 HIS CD2 1 1 2 4851 1 1 120 HIS CE1 C 12.500 13.504 0.898 1.00 . A A . 120 HIS CE1 1 1 2 4852 1 1 120 HIS CG C 10.780 14.430 1.916 1.00 . A A . 120 HIS CG 1 1 2 4853 1 1 120 HIS H H 11.264 14.020 5.050 1.00 . A A . 120 HIS H 1 1 2 4854 1 1 120 HIS HA H 11.168 16.459 3.559 1.00 . A A . 120 HIS HA 1 1 2 4855 1 1 120 HIS HB2 H 9.566 13.919 3.548 1.00 . A A . 120 HIS HB2 1 1 2 4856 1 1 120 HIS HB3 H 9.015 15.316 2.634 1.00 . A A . 120 HIS HB3 1 1 2 4857 1 1 120 HIS HD1 H 12.313 13.374 2.935 1.00 . A A . 120 HIS HD1 1 1 2 4858 1 1 120 HIS HD2 H 9.892 15.234 0.100 1.00 . A A . 120 HIS HD2 1 1 2 4859 1 1 120 HIS HE1 H 13.417 12.963 0.717 1.00 . A A . 120 HIS HE1 1 1 2 4860 1 1 120 HIS HE2 H 11.835 13.921 -0.996 1.00 . A A . 120 HIS HE2 1 1 2 4861 1 1 120 HIS N N 11.378 14.991 4.996 1.00 . A A . 120 HIS N 1 1 2 4862 1 1 120 HIS ND1 N 11.937 13.695 2.075 1.00 . A A . 120 HIS ND1 1 1 2 4863 1 1 120 HIS NE2 N 11.757 14.088 -0.022 1.00 . A A . 120 HIS NE2 1 1 2 4864 1 1 120 HIS O O 8.935 17.531 4.346 1.00 . A A . 120 HIS O 1 1 2 4865 1 1 121 PHE C C 8.613 18.052 7.373 1.00 . A A . 121 PHE C 1 1 2 4866 1 1 121 PHE CA C 8.129 16.700 6.857 1.00 . A A . 121 PHE CA 1 1 2 4867 1 1 121 PHE CB C 7.742 15.789 8.025 1.00 . A A . 121 PHE CB 1 1 2 4868 1 1 121 PHE CD1 C 5.254 15.862 8.304 1.00 . A A . 121 PHE CD1 1 1 2 4869 1 1 121 PHE CD2 C 6.602 17.034 9.884 1.00 . A A . 121 PHE CD2 1 1 2 4870 1 1 121 PHE CE1 C 4.115 16.270 8.967 1.00 . A A . 121 PHE CE1 1 1 2 4871 1 1 121 PHE CE2 C 5.467 17.445 10.550 1.00 . A A . 121 PHE CE2 1 1 2 4872 1 1 121 PHE CG C 6.509 16.237 8.754 1.00 . A A . 121 PHE CG 1 1 2 4873 1 1 121 PHE CZ C 4.221 17.065 10.092 1.00 . A A . 121 PHE CZ 1 1 2 4874 1 1 121 PHE H H 9.641 15.301 6.398 1.00 . A A . 121 PHE H 1 1 2 4875 1 1 121 PHE HA H 7.262 16.859 6.232 1.00 . A A . 121 PHE HA 1 1 2 4876 1 1 121 PHE HB2 H 7.560 14.794 7.650 1.00 . A A . 121 PHE HB2 1 1 2 4877 1 1 121 PHE HB3 H 8.555 15.758 8.735 1.00 . A A . 121 PHE HB3 1 1 2 4878 1 1 121 PHE HD1 H 5.170 15.239 7.425 1.00 . A A . 121 PHE HD1 1 1 2 4879 1 1 121 PHE HD2 H 7.578 17.334 10.244 1.00 . A A . 121 PHE HD2 1 1 2 4880 1 1 121 PHE HE1 H 3.141 15.971 8.605 1.00 . A A . 121 PHE HE1 1 1 2 4881 1 1 121 PHE HE2 H 5.552 18.065 11.430 1.00 . A A . 121 PHE HE2 1 1 2 4882 1 1 121 PHE HZ H 3.331 17.387 10.612 1.00 . A A . 121 PHE HZ 1 1 2 4883 1 1 121 PHE N N 9.156 16.073 6.042 1.00 . A A . 121 PHE N 1 1 2 4884 1 1 121 PHE O O 7.829 18.981 7.522 1.00 . A A . 121 PHE O 1 1 2 4885 1 1 122 LYS C C 10.227 20.590 7.275 1.00 . A A . 122 LYS C 1 1 2 4886 1 1 122 LYS CA C 10.515 19.368 8.170 1.00 . A A . 122 LYS CA 1 1 2 4887 1 1 122 LYS CB C 12.023 19.161 8.368 1.00 . A A . 122 LYS CB 1 1 2 4888 1 1 122 LYS CD C 14.210 20.014 9.261 1.00 . A A . 122 LYS CD 1 1 2 4889 1 1 122 LYS CE C 14.969 19.737 7.971 1.00 . A A . 122 LYS CE 1 1 2 4890 1 1 122 LYS CG C 12.747 20.344 8.996 1.00 . A A . 122 LYS CG 1 1 2 4891 1 1 122 LYS H H 10.485 17.369 7.471 1.00 . A A . 122 LYS H 1 1 2 4892 1 1 122 LYS HA H 10.066 19.549 9.135 1.00 . A A . 122 LYS HA 1 1 2 4893 1 1 122 LYS HB2 H 12.175 18.302 9.004 1.00 . A A . 122 LYS HB2 1 1 2 4894 1 1 122 LYS HB3 H 12.474 18.966 7.406 1.00 . A A . 122 LYS HB3 1 1 2 4895 1 1 122 LYS HD2 H 14.673 20.850 9.764 1.00 . A A . 122 LYS HD2 1 1 2 4896 1 1 122 LYS HD3 H 14.261 19.139 9.892 1.00 . A A . 122 LYS HD3 1 1 2 4897 1 1 122 LYS HE2 H 15.913 19.276 8.216 1.00 . A A . 122 LYS HE2 1 1 2 4898 1 1 122 LYS HE3 H 14.386 19.061 7.362 1.00 . A A . 122 LYS HE3 1 1 2 4899 1 1 122 LYS HG2 H 12.692 21.187 8.324 1.00 . A A . 122 LYS HG2 1 1 2 4900 1 1 122 LYS HG3 H 12.266 20.592 9.930 1.00 . A A . 122 LYS HG3 1 1 2 4901 1 1 122 LYS HZ1 H 15.622 20.745 6.261 1.00 . A A . 122 LYS HZ1 1 1 2 4902 1 1 122 LYS HZ2 H 15.911 21.583 7.707 1.00 . A A . 122 LYS HZ2 1 1 2 4903 1 1 122 LYS HZ3 H 14.344 21.517 7.062 1.00 . A A . 122 LYS HZ3 1 1 2 4904 1 1 122 LYS N N 9.913 18.146 7.638 1.00 . A A . 122 LYS N 1 1 2 4905 1 1 122 LYS NZ N 15.228 20.980 7.197 1.00 . A A . 122 LYS NZ 1 1 2 4906 1 1 122 LYS O O 9.668 21.579 7.751 1.00 . A A . 122 LYS O 1 1 2 4907 1 1 123 PRO C C 8.762 21.766 4.806 1.00 . A A . 123 PRO C 1 1 2 4908 1 1 123 PRO CA C 10.263 21.655 5.056 1.00 . A A . 123 PRO CA 1 1 2 4909 1 1 123 PRO CB C 10.996 21.291 3.761 1.00 . A A . 123 PRO CB 1 1 2 4910 1 1 123 PRO CD C 11.357 19.496 5.294 1.00 . A A . 123 PRO CD 1 1 2 4911 1 1 123 PRO CG C 11.199 19.820 3.837 1.00 . A A . 123 PRO CG 1 1 2 4912 1 1 123 PRO HA H 10.634 22.599 5.429 1.00 . A A . 123 PRO HA 1 1 2 4913 1 1 123 PRO HB2 H 10.385 21.562 2.913 1.00 . A A . 123 PRO HB2 1 1 2 4914 1 1 123 PRO HB3 H 11.937 21.818 3.718 1.00 . A A . 123 PRO HB3 1 1 2 4915 1 1 123 PRO HD2 H 10.941 18.523 5.511 1.00 . A A . 123 PRO HD2 1 1 2 4916 1 1 123 PRO HD3 H 12.398 19.533 5.578 1.00 . A A . 123 PRO HD3 1 1 2 4917 1 1 123 PRO HG2 H 10.338 19.309 3.432 1.00 . A A . 123 PRO HG2 1 1 2 4918 1 1 123 PRO HG3 H 12.091 19.541 3.295 1.00 . A A . 123 PRO HG3 1 1 2 4919 1 1 123 PRO N N 10.590 20.558 5.971 1.00 . A A . 123 PRO N 1 1 2 4920 1 1 123 PRO O O 8.242 22.860 4.584 1.00 . A A . 123 PRO O 1 1 2 4921 1 1 124 LEU C C 5.935 21.418 5.758 1.00 . A A . 124 LEU C 1 1 2 4922 1 1 124 LEU CA C 6.622 20.604 4.665 1.00 . A A . 124 LEU CA 1 1 2 4923 1 1 124 LEU CB C 6.104 19.163 4.679 1.00 . A A . 124 LEU CB 1 1 2 4924 1 1 124 LEU CD1 C 4.236 19.474 3.028 1.00 . A A . 124 LEU CD1 1 1 2 4925 1 1 124 LEU CD2 C 4.184 17.553 4.627 1.00 . A A . 124 LEU CD2 1 1 2 4926 1 1 124 LEU CG C 4.602 19.002 4.427 1.00 . A A . 124 LEU CG 1 1 2 4927 1 1 124 LEU H H 8.547 19.781 4.999 1.00 . A A . 124 LEU H 1 1 2 4928 1 1 124 LEU HA H 6.401 21.048 3.706 1.00 . A A . 124 LEU HA 1 1 2 4929 1 1 124 LEU HB2 H 6.636 18.606 3.921 1.00 . A A . 124 LEU HB2 1 1 2 4930 1 1 124 LEU HB3 H 6.332 18.731 5.643 1.00 . A A . 124 LEU HB3 1 1 2 4931 1 1 124 LEU HD11 H 4.773 18.886 2.299 1.00 . A A . 124 LEU HD11 1 1 2 4932 1 1 124 LEU HD12 H 4.502 20.514 2.918 1.00 . A A . 124 LEU HD12 1 1 2 4933 1 1 124 LEU HD13 H 3.173 19.354 2.875 1.00 . A A . 124 LEU HD13 1 1 2 4934 1 1 124 LEU HD21 H 4.383 17.257 5.646 1.00 . A A . 124 LEU HD21 1 1 2 4935 1 1 124 LEU HD22 H 4.744 16.922 3.952 1.00 . A A . 124 LEU HD22 1 1 2 4936 1 1 124 LEU HD23 H 3.129 17.453 4.422 1.00 . A A . 124 LEU HD23 1 1 2 4937 1 1 124 LEU HG H 4.058 19.609 5.137 1.00 . A A . 124 LEU HG 1 1 2 4938 1 1 124 LEU N N 8.069 20.627 4.847 1.00 . A A . 124 LEU N 1 1 2 4939 1 1 124 LEU O O 5.036 22.213 5.480 1.00 . A A . 124 LEU O 1 1 2 4940 1 1 125 TRP C C 6.053 23.451 7.948 1.00 . A A . 125 TRP C 1 1 2 4941 1 1 125 TRP CA C 5.845 21.953 8.135 1.00 . A A . 125 TRP CA 1 1 2 4942 1 1 125 TRP CB C 6.527 21.482 9.425 1.00 . A A . 125 TRP CB 1 1 2 4943 1 1 125 TRP CD1 C 6.530 23.347 11.187 1.00 . A A . 125 TRP CD1 1 1 2 4944 1 1 125 TRP CD2 C 4.992 21.757 11.537 1.00 . A A . 125 TRP CD2 1 1 2 4945 1 1 125 TRP CE2 C 4.890 22.718 12.564 1.00 . A A . 125 TRP CE2 1 1 2 4946 1 1 125 TRP CE3 C 4.125 20.663 11.554 1.00 . A A . 125 TRP CE3 1 1 2 4947 1 1 125 TRP CG C 6.044 22.182 10.663 1.00 . A A . 125 TRP CG 1 1 2 4948 1 1 125 TRP CH2 C 3.121 21.533 13.580 1.00 . A A . 125 TRP CH2 1 1 2 4949 1 1 125 TRP CZ2 C 3.957 22.615 13.592 1.00 . A A . 125 TRP CZ2 1 1 2 4950 1 1 125 TRP CZ3 C 3.199 20.563 12.575 1.00 . A A . 125 TRP CZ3 1 1 2 4951 1 1 125 TRP H H 7.088 20.560 7.148 1.00 . A A . 125 TRP H 1 1 2 4952 1 1 125 TRP HA H 4.786 21.750 8.201 1.00 . A A . 125 TRP HA 1 1 2 4953 1 1 125 TRP HB2 H 6.349 20.425 9.553 1.00 . A A . 125 TRP HB2 1 1 2 4954 1 1 125 TRP HB3 H 7.591 21.652 9.340 1.00 . A A . 125 TRP HB3 1 1 2 4955 1 1 125 TRP HD1 H 7.338 23.918 10.755 1.00 . A A . 125 TRP HD1 1 1 2 4956 1 1 125 TRP HE1 H 5.995 24.475 12.881 1.00 . A A . 125 TRP HE1 1 1 2 4957 1 1 125 TRP HE3 H 4.169 19.904 10.787 1.00 . A A . 125 TRP HE3 1 1 2 4958 1 1 125 TRP HH2 H 2.383 21.412 14.358 1.00 . A A . 125 TRP HH2 1 1 2 4959 1 1 125 TRP HZ2 H 3.885 23.356 14.374 1.00 . A A . 125 TRP HZ2 1 1 2 4960 1 1 125 TRP HZ3 H 2.521 19.723 12.604 1.00 . A A . 125 TRP HZ3 1 1 2 4961 1 1 125 TRP N N 6.378 21.223 6.995 1.00 . A A . 125 TRP N 1 1 2 4962 1 1 125 TRP NE1 N 5.837 23.676 12.325 1.00 . A A . 125 TRP NE1 1 1 2 4963 1 1 125 TRP O O 5.101 24.226 7.972 1.00 . A A . 125 TRP O 1 1 2 4964 1 1 126 ALA C C 7.027 25.905 6.366 1.00 . A A . 126 ALA C 1 1 2 4965 1 1 126 ALA CA C 7.673 25.249 7.588 1.00 . A A . 126 ALA CA 1 1 2 4966 1 1 126 ALA CB C 9.187 25.390 7.521 1.00 . A A . 126 ALA CB 1 1 2 4967 1 1 126 ALA H H 8.002 23.157 7.621 1.00 . A A . 126 ALA H 1 1 2 4968 1 1 126 ALA HA H 7.331 25.759 8.477 1.00 . A A . 126 ALA HA 1 1 2 4969 1 1 126 ALA HB1 H 9.629 24.928 8.391 1.00 . A A . 126 ALA HB1 1 1 2 4970 1 1 126 ALA HB2 H 9.449 26.437 7.499 1.00 . A A . 126 ALA HB2 1 1 2 4971 1 1 126 ALA HB3 H 9.556 24.905 6.630 1.00 . A A . 126 ALA HB3 1 1 2 4972 1 1 126 ALA N N 7.303 23.840 7.712 1.00 . A A . 126 ALA N 1 1 2 4973 1 1 126 ALA O O 6.991 27.132 6.253 1.00 . A A . 126 ALA O 1 1 2 4974 1 1 127 ARG C C 4.381 25.837 4.537 1.00 . A A . 127 ARG C 1 1 2 4975 1 1 127 ARG CA C 5.862 25.590 4.256 1.00 . A A . 127 ARG CA 1 1 2 4976 1 1 127 ARG CB C 6.026 24.593 3.106 1.00 . A A . 127 ARG CB 1 1 2 4977 1 1 127 ARG CD C 5.825 24.108 0.654 1.00 . A A . 127 ARG CD 1 1 2 4978 1 1 127 ARG CG C 5.493 25.086 1.770 1.00 . A A . 127 ARG CG 1 1 2 4979 1 1 127 ARG CZ C 7.835 22.817 0.013 1.00 . A A . 127 ARG CZ 1 1 2 4980 1 1 127 ARG H H 6.632 24.119 5.569 1.00 . A A . 127 ARG H 1 1 2 4981 1 1 127 ARG HA H 6.326 26.525 3.981 1.00 . A A . 127 ARG HA 1 1 2 4982 1 1 127 ARG HB2 H 7.077 24.373 2.987 1.00 . A A . 127 ARG HB2 1 1 2 4983 1 1 127 ARG HB3 H 5.507 23.682 3.363 1.00 . A A . 127 ARG HB3 1 1 2 4984 1 1 127 ARG HD2 H 5.359 23.159 0.872 1.00 . A A . 127 ARG HD2 1 1 2 4985 1 1 127 ARG HD3 H 5.438 24.495 -0.278 1.00 . A A . 127 ARG HD3 1 1 2 4986 1 1 127 ARG HE H 7.854 24.647 0.838 1.00 . A A . 127 ARG HE 1 1 2 4987 1 1 127 ARG HG2 H 4.421 25.192 1.837 1.00 . A A . 127 ARG HG2 1 1 2 4988 1 1 127 ARG HG3 H 5.939 26.043 1.543 1.00 . A A . 127 ARG HG3 1 1 2 4989 1 1 127 ARG HH11 H 6.080 21.849 -0.334 1.00 . A A . 127 ARG HH11 1 1 2 4990 1 1 127 ARG HH12 H 7.518 20.982 -0.785 1.00 . A A . 127 ARG HH12 1 1 2 4991 1 1 127 ARG HH21 H 9.739 23.484 0.241 1.00 . A A . 127 ARG HH21 1 1 2 4992 1 1 127 ARG HH22 H 9.587 21.897 -0.453 1.00 . A A . 127 ARG HH22 1 1 2 4993 1 1 127 ARG N N 6.533 25.088 5.448 1.00 . A A . 127 ARG N 1 1 2 4994 1 1 127 ARG NE N 7.270 23.912 0.523 1.00 . A A . 127 ARG NE 1 1 2 4995 1 1 127 ARG NH1 N 7.085 21.801 -0.401 1.00 . A A . 127 ARG NH1 1 1 2 4996 1 1 127 ARG NH2 N 9.159 22.729 -0.073 1.00 . A A . 127 ARG NH2 1 1 2 4997 1 1 127 ARG O O 3.729 26.627 3.852 1.00 . A A . 127 ARG O 1 1 2 4998 1 1 128 ASN C C 2.246 26.042 7.203 1.00 . A A . 128 ASN C 1 1 2 4999 1 1 128 ASN CA C 2.450 25.268 5.905 1.00 . A A . 128 ASN CA 1 1 2 5000 1 1 128 ASN CB C 1.836 23.869 6.021 1.00 . A A . 128 ASN CB 1 1 2 5001 1 1 128 ASN CG C 1.635 23.201 4.670 1.00 . A A . 128 ASN CG 1 1 2 5002 1 1 128 ASN H H 4.455 24.629 6.128 1.00 . A A . 128 ASN H 1 1 2 5003 1 1 128 ASN HA H 1.955 25.800 5.105 1.00 . A A . 128 ASN HA 1 1 2 5004 1 1 128 ASN HB2 H 2.491 23.247 6.614 1.00 . A A . 128 ASN HB2 1 1 2 5005 1 1 128 ASN HB3 H 0.878 23.945 6.511 1.00 . A A . 128 ASN HB3 1 1 2 5006 1 1 128 ASN HD21 H 3.431 22.351 4.787 1.00 . A A . 128 ASN HD21 1 1 2 5007 1 1 128 ASN HD22 H 2.517 22.003 3.357 1.00 . A A . 128 ASN HD22 1 1 2 5008 1 1 128 ASN N N 3.865 25.180 5.567 1.00 . A A . 128 ASN N 1 1 2 5009 1 1 128 ASN ND2 N 2.625 22.441 4.225 1.00 . A A . 128 ASN ND2 1 1 2 5010 1 1 128 ASN O O 1.260 25.841 7.909 1.00 . A A . 128 ASN O 1 1 2 5011 1 1 128 ASN OD1 O 0.593 23.357 4.035 1.00 . A A . 128 ASN OD1 1 1 2 5012 1 1 129 VAL C C 2.683 29.213 8.180 1.00 . A A . 129 VAL C 1 1 2 5013 1 1 129 VAL CA C 3.074 27.813 8.661 1.00 . A A . 129 VAL CA 1 1 2 5014 1 1 129 VAL CB C 4.402 27.884 9.460 1.00 . A A . 129 VAL CB 1 1 2 5015 1 1 129 VAL CG1 C 4.328 28.906 10.586 1.00 . A A . 129 VAL CG1 1 1 2 5016 1 1 129 VAL CG2 C 4.761 26.518 10.019 1.00 . A A . 129 VAL CG2 1 1 2 5017 1 1 129 VAL H H 3.999 26.960 6.960 1.00 . A A . 129 VAL H 1 1 2 5018 1 1 129 VAL HA H 2.299 27.430 9.309 1.00 . A A . 129 VAL HA 1 1 2 5019 1 1 129 VAL HB H 5.188 28.186 8.783 1.00 . A A . 129 VAL HB 1 1 2 5020 1 1 129 VAL HG11 H 5.273 28.938 11.108 1.00 . A A . 129 VAL HG11 1 1 2 5021 1 1 129 VAL HG12 H 3.545 28.627 11.275 1.00 . A A . 129 VAL HG12 1 1 2 5022 1 1 129 VAL HG13 H 4.113 29.881 10.173 1.00 . A A . 129 VAL HG13 1 1 2 5023 1 1 129 VAL HG21 H 3.984 26.190 10.695 1.00 . A A . 129 VAL HG21 1 1 2 5024 1 1 129 VAL HG22 H 5.698 26.582 10.550 1.00 . A A . 129 VAL HG22 1 1 2 5025 1 1 129 VAL HG23 H 4.854 25.811 9.208 1.00 . A A . 129 VAL HG23 1 1 2 5026 1 1 129 VAL N N 3.194 26.916 7.515 1.00 . A A . 129 VAL N 1 1 2 5027 1 1 129 VAL O O 3.245 29.711 7.202 1.00 . A A . 129 VAL O 1 1 2 5028 1 1 130 PRO C C -0.217 28.534 9.659 1.00 . A A . 130 PRO C 1 1 2 5029 1 1 130 PRO CA C 1.024 29.349 10.018 1.00 . A A . 130 PRO CA 1 1 2 5030 1 1 130 PRO CB C 0.632 30.628 10.752 1.00 . A A . 130 PRO CB 1 1 2 5031 1 1 130 PRO CD C 1.233 31.219 8.492 1.00 . A A . 130 PRO CD 1 1 2 5032 1 1 130 PRO CG C 0.379 31.625 9.669 1.00 . A A . 130 PRO CG 1 1 2 5033 1 1 130 PRO HA H 1.680 28.758 10.639 1.00 . A A . 130 PRO HA 1 1 2 5034 1 1 130 PRO HB2 H -0.255 30.448 11.341 1.00 . A A . 130 PRO HB2 1 1 2 5035 1 1 130 PRO HB3 H 1.441 30.941 11.393 1.00 . A A . 130 PRO HB3 1 1 2 5036 1 1 130 PRO HD2 H 0.640 31.191 7.589 1.00 . A A . 130 PRO HD2 1 1 2 5037 1 1 130 PRO HD3 H 2.060 31.905 8.376 1.00 . A A . 130 PRO HD3 1 1 2 5038 1 1 130 PRO HG2 H -0.665 31.608 9.393 1.00 . A A . 130 PRO HG2 1 1 2 5039 1 1 130 PRO HG3 H 0.659 32.610 10.009 1.00 . A A . 130 PRO HG3 1 1 2 5040 1 1 130 PRO N N 1.718 29.874 8.843 1.00 . A A . 130 PRO N 1 1 2 5041 1 1 130 PRO O O -0.309 27.981 8.562 1.00 . A A . 130 PRO O 1 1 2 5042 1 1 131 LYS C C -2.160 26.227 10.720 1.00 . A A . 131 LYS C 1 1 2 5043 1 1 131 LYS CA C -2.408 27.713 10.472 1.00 . A A . 131 LYS CA 1 1 2 5044 1 1 131 LYS CB C -3.088 27.928 9.116 1.00 . A A . 131 LYS CB 1 1 2 5045 1 1 131 LYS CD C -4.554 29.403 7.700 1.00 . A A . 131 LYS CD 1 1 2 5046 1 1 131 LYS CE C -3.734 29.173 6.440 1.00 . A A . 131 LYS CE 1 1 2 5047 1 1 131 LYS CG C -3.703 29.311 8.954 1.00 . A A . 131 LYS CG 1 1 2 5048 1 1 131 LYS H H -1.049 29.030 11.407 1.00 . A A . 131 LYS H 1 1 2 5049 1 1 131 LYS HA H -3.077 28.065 11.243 1.00 . A A . 131 LYS HA 1 1 2 5050 1 1 131 LYS HB2 H -2.353 27.793 8.335 1.00 . A A . 131 LYS HB2 1 1 2 5051 1 1 131 LYS HB3 H -3.868 27.193 8.994 1.00 . A A . 131 LYS HB3 1 1 2 5052 1 1 131 LYS HD2 H -5.331 28.655 7.751 1.00 . A A . 131 LYS HD2 1 1 2 5053 1 1 131 LYS HD3 H -5.003 30.384 7.654 1.00 . A A . 131 LYS HD3 1 1 2 5054 1 1 131 LYS HE2 H -2.976 29.940 6.374 1.00 . A A . 131 LYS HE2 1 1 2 5055 1 1 131 LYS HE3 H -3.260 28.205 6.506 1.00 . A A . 131 LYS HE3 1 1 2 5056 1 1 131 LYS HG2 H -4.323 29.522 9.813 1.00 . A A . 131 LYS HG2 1 1 2 5057 1 1 131 LYS HG3 H -2.909 30.042 8.893 1.00 . A A . 131 LYS HG3 1 1 2 5058 1 1 131 LYS HZ1 H -3.981 29.078 4.367 1.00 . A A . 131 LYS HZ1 1 1 2 5059 1 1 131 LYS HZ2 H -5.052 30.145 5.137 1.00 . A A . 131 LYS HZ2 1 1 2 5060 1 1 131 LYS HZ3 H -5.300 28.471 5.247 1.00 . A A . 131 LYS HZ3 1 1 2 5061 1 1 131 LYS N N -1.175 28.498 10.595 1.00 . A A . 131 LYS N 1 1 2 5062 1 1 131 LYS NZ N -4.574 29.220 5.213 1.00 . A A . 131 LYS NZ 1 1 2 5063 1 1 131 LYS O O -3.061 25.402 10.565 1.00 . A A . 131 LYS O 1 1 2 5064 1 1 132 PHE C C -0.566 24.436 13.055 1.00 . A A . 132 PHE C 1 1 2 5065 1 1 132 PHE CA C -0.635 24.531 11.537 1.00 . A A . 132 PHE CA 1 1 2 5066 1 1 132 PHE CB C 0.677 24.063 10.900 1.00 . A A . 132 PHE CB 1 1 2 5067 1 1 132 PHE CD1 C -0.438 23.121 8.860 1.00 . A A . 132 PHE CD1 1 1 2 5068 1 1 132 PHE CD2 C 1.221 21.806 9.952 1.00 . A A . 132 PHE CD2 1 1 2 5069 1 1 132 PHE CE1 C -0.623 22.120 7.927 1.00 . A A . 132 PHE CE1 1 1 2 5070 1 1 132 PHE CE2 C 1.041 20.799 9.024 1.00 . A A . 132 PHE CE2 1 1 2 5071 1 1 132 PHE CG C 0.486 22.976 9.881 1.00 . A A . 132 PHE CG 1 1 2 5072 1 1 132 PHE CZ C 0.118 20.957 8.008 1.00 . A A . 132 PHE CZ 1 1 2 5073 1 1 132 PHE H H -0.255 26.580 11.190 1.00 . A A . 132 PHE H 1 1 2 5074 1 1 132 PHE HA H -1.437 23.898 11.189 1.00 . A A . 132 PHE HA 1 1 2 5075 1 1 132 PHE HB2 H 1.151 24.900 10.408 1.00 . A A . 132 PHE HB2 1 1 2 5076 1 1 132 PHE HB3 H 1.331 23.686 11.671 1.00 . A A . 132 PHE HB3 1 1 2 5077 1 1 132 PHE HD1 H -1.018 24.031 8.796 1.00 . A A . 132 PHE HD1 1 1 2 5078 1 1 132 PHE HD2 H 1.944 21.682 10.744 1.00 . A A . 132 PHE HD2 1 1 2 5079 1 1 132 PHE HE1 H -1.345 22.246 7.135 1.00 . A A . 132 PHE HE1 1 1 2 5080 1 1 132 PHE HE2 H 1.622 19.891 9.090 1.00 . A A . 132 PHE HE2 1 1 2 5081 1 1 132 PHE HZ H -0.025 20.173 7.280 1.00 . A A . 132 PHE HZ 1 1 2 5082 1 1 132 PHE N N -0.950 25.893 11.141 1.00 . A A . 132 PHE N 1 1 2 5083 1 1 132 PHE O O -0.603 25.453 13.745 1.00 . A A . 132 PHE O 1 1 2 5084 1 1 133 GLY C C -0.141 21.612 15.406 1.00 . A A . 133 GLY C 1 1 2 5085 1 1 133 GLY CA C -0.515 23.022 15.007 1.00 . A A . 133 GLY CA 1 1 2 5086 1 1 133 GLY H H -0.319 22.453 12.980 1.00 . A A . 133 GLY H 1 1 2 5087 1 1 133 GLY HA2 H 0.168 23.713 15.480 1.00 . A A . 133 GLY HA2 1 1 2 5088 1 1 133 GLY HA3 H -1.517 23.229 15.354 1.00 . A A . 133 GLY HA3 1 1 2 5089 1 1 133 GLY N N -0.464 23.218 13.571 1.00 . A A . 133 GLY N 1 1 2 5090 1 1 133 GLY O O 0.056 20.752 14.541 1.00 . A A . 133 GLY O 1 1 2 5091 1 1 134 LEU C C -0.525 18.948 16.826 1.00 . A A . 134 LEU C 1 1 2 5092 1 1 134 LEU CA C 0.374 20.099 17.261 1.00 . A A . 134 LEU CA 1 1 2 5093 1 1 134 LEU CB C 0.427 20.174 18.788 1.00 . A A . 134 LEU CB 1 1 2 5094 1 1 134 LEU CD1 C 2.345 18.581 19.065 1.00 . A A . 134 LEU CD1 1 1 2 5095 1 1 134 LEU CD2 C 0.825 19.057 20.988 1.00 . A A . 134 LEU CD2 1 1 2 5096 1 1 134 LEU CG C 0.919 18.903 19.482 1.00 . A A . 134 LEU CG 1 1 2 5097 1 1 134 LEU H H -0.374 22.082 17.339 1.00 . A A . 134 LEU H 1 1 2 5098 1 1 134 LEU HA H 1.371 19.918 16.886 1.00 . A A . 134 LEU HA 1 1 2 5099 1 1 134 LEU HB2 H 1.080 20.987 19.066 1.00 . A A . 134 LEU HB2 1 1 2 5100 1 1 134 LEU HB3 H -0.566 20.391 19.152 1.00 . A A . 134 LEU HB3 1 1 2 5101 1 1 134 LEU HD11 H 2.382 18.439 17.995 1.00 . A A . 134 LEU HD11 1 1 2 5102 1 1 134 LEU HD12 H 2.671 17.679 19.561 1.00 . A A . 134 LEU HD12 1 1 2 5103 1 1 134 LEU HD13 H 2.991 19.399 19.341 1.00 . A A . 134 LEU HD13 1 1 2 5104 1 1 134 LEU HD21 H 1.178 18.156 21.465 1.00 . A A . 134 LEU HD21 1 1 2 5105 1 1 134 LEU HD22 H -0.204 19.233 21.268 1.00 . A A . 134 LEU HD22 1 1 2 5106 1 1 134 LEU HD23 H 1.432 19.893 21.304 1.00 . A A . 134 LEU HD23 1 1 2 5107 1 1 134 LEU HG H 0.290 18.075 19.190 1.00 . A A . 134 LEU HG 1 1 2 5108 1 1 134 LEU N N -0.083 21.371 16.712 1.00 . A A . 134 LEU N 1 1 2 5109 1 1 134 LEU O O -0.045 17.845 16.557 1.00 . A A . 134 LEU O 1 1 2 5110 1 1 135 ALA C C -2.427 17.674 14.929 1.00 . A A . 135 ALA C 1 1 2 5111 1 1 135 ALA CA C -2.786 18.201 16.317 1.00 . A A . 135 ALA CA 1 1 2 5112 1 1 135 ALA CB C -4.197 18.770 16.323 1.00 . A A . 135 ALA CB 1 1 2 5113 1 1 135 ALA H H -2.146 20.109 16.997 1.00 . A A . 135 ALA H 1 1 2 5114 1 1 135 ALA HA H -2.748 17.384 17.025 1.00 . A A . 135 ALA HA 1 1 2 5115 1 1 135 ALA HB1 H -4.259 19.588 15.618 1.00 . A A . 135 ALA HB1 1 1 2 5116 1 1 135 ALA HB2 H -4.434 19.129 17.312 1.00 . A A . 135 ALA HB2 1 1 2 5117 1 1 135 ALA HB3 H -4.900 17.999 16.042 1.00 . A A . 135 ALA HB3 1 1 2 5118 1 1 135 ALA N N -1.826 19.212 16.746 1.00 . A A . 135 ALA N 1 1 2 5119 1 1 135 ALA O O -2.509 16.473 14.656 1.00 . A A . 135 ALA O 1 1 2 5120 1 1 136 HIS C C -0.284 17.433 12.748 1.00 . A A . 136 HIS C 1 1 2 5121 1 1 136 HIS CA C -1.588 18.229 12.713 1.00 . A A . 136 HIS CA 1 1 2 5122 1 1 136 HIS CB C -1.411 19.484 11.848 1.00 . A A . 136 HIS CB 1 1 2 5123 1 1 136 HIS CD2 C -3.734 20.072 10.826 1.00 . A A . 136 HIS CD2 1 1 2 5124 1 1 136 HIS CE1 C -4.098 21.940 11.912 1.00 . A A . 136 HIS CE1 1 1 2 5125 1 1 136 HIS CG C -2.671 20.281 11.643 1.00 . A A . 136 HIS CG 1 1 2 5126 1 1 136 HIS H H -1.926 19.519 14.358 1.00 . A A . 136 HIS H 1 1 2 5127 1 1 136 HIS HA H -2.364 17.611 12.285 1.00 . A A . 136 HIS HA 1 1 2 5128 1 1 136 HIS HB2 H -0.686 20.132 12.316 1.00 . A A . 136 HIS HB2 1 1 2 5129 1 1 136 HIS HB3 H -1.044 19.189 10.876 1.00 . A A . 136 HIS HB3 1 1 2 5130 1 1 136 HIS HD1 H -2.359 21.884 12.982 1.00 . A A . 136 HIS HD1 1 1 2 5131 1 1 136 HIS HD2 H -3.875 19.233 10.158 1.00 . A A . 136 HIS HD2 1 1 2 5132 1 1 136 HIS HE1 H -4.560 22.849 12.268 1.00 . A A . 136 HIS HE1 1 1 2 5133 1 1 136 HIS HE2 H -5.556 21.126 10.727 1.00 . A A . 136 HIS HE2 1 1 2 5134 1 1 136 HIS N N -1.993 18.585 14.067 1.00 . A A . 136 HIS N 1 1 2 5135 1 1 136 HIS ND1 N -2.933 21.460 12.310 1.00 . A A . 136 HIS ND1 1 1 2 5136 1 1 136 HIS NE2 N -4.606 21.120 11.012 1.00 . A A . 136 HIS NE2 1 1 2 5137 1 1 136 HIS O O -0.092 16.504 11.967 1.00 . A A . 136 HIS O 1 1 2 5138 1 1 137 LEU C C 1.740 15.694 14.271 1.00 . A A . 137 LEU C 1 1 2 5139 1 1 137 LEU CA C 1.893 17.143 13.821 1.00 . A A . 137 LEU CA 1 1 2 5140 1 1 137 LEU CB C 2.759 17.901 14.834 1.00 . A A . 137 LEU CB 1 1 2 5141 1 1 137 LEU CD1 C 5.015 17.248 13.934 1.00 . A A . 137 LEU CD1 1 1 2 5142 1 1 137 LEU CD2 C 4.780 17.977 16.313 1.00 . A A . 137 LEU CD2 1 1 2 5143 1 1 137 LEU CG C 4.110 17.253 15.157 1.00 . A A . 137 LEU CG 1 1 2 5144 1 1 137 LEU H H 0.361 18.525 14.292 1.00 . A A . 137 LEU H 1 1 2 5145 1 1 137 LEU HA H 2.382 17.160 12.860 1.00 . A A . 137 LEU HA 1 1 2 5146 1 1 137 LEU HB2 H 2.945 18.891 14.444 1.00 . A A . 137 LEU HB2 1 1 2 5147 1 1 137 LEU HB3 H 2.203 17.996 15.754 1.00 . A A . 137 LEU HB3 1 1 2 5148 1 1 137 LEU HD11 H 5.946 16.756 14.177 1.00 . A A . 137 LEU HD11 1 1 2 5149 1 1 137 LEU HD12 H 5.216 18.264 13.630 1.00 . A A . 137 LEU HD12 1 1 2 5150 1 1 137 LEU HD13 H 4.529 16.720 13.127 1.00 . A A . 137 LEU HD13 1 1 2 5151 1 1 137 LEU HD21 H 5.747 17.535 16.502 1.00 . A A . 137 LEU HD21 1 1 2 5152 1 1 137 LEU HD22 H 4.164 17.892 17.196 1.00 . A A . 137 LEU HD22 1 1 2 5153 1 1 137 LEU HD23 H 4.903 19.020 16.061 1.00 . A A . 137 LEU HD23 1 1 2 5154 1 1 137 LEU HG H 3.948 16.227 15.455 1.00 . A A . 137 LEU HG 1 1 2 5155 1 1 137 LEU N N 0.594 17.797 13.677 1.00 . A A . 137 LEU N 1 1 2 5156 1 1 137 LEU O O 2.263 14.782 13.636 1.00 . A A . 137 LEU O 1 1 2 5157 1 1 138 MET C C 0.203 13.188 14.982 1.00 . A A . 138 MET C 1 1 2 5158 1 1 138 MET CA C 0.884 14.156 15.947 1.00 . A A . 138 MET CA 1 1 2 5159 1 1 138 MET CB C 0.125 14.218 17.282 1.00 . A A . 138 MET CB 1 1 2 5160 1 1 138 MET CE C -3.755 15.360 18.301 1.00 . A A . 138 MET CE 1 1 2 5161 1 1 138 MET CG C -1.303 14.730 17.174 1.00 . A A . 138 MET CG 1 1 2 5162 1 1 138 MET H H 0.569 16.252 15.795 1.00 . A A . 138 MET H 1 1 2 5163 1 1 138 MET HA H 1.882 13.789 16.139 1.00 . A A . 138 MET HA 1 1 2 5164 1 1 138 MET HB2 H 0.094 13.226 17.707 1.00 . A A . 138 MET HB2 1 1 2 5165 1 1 138 MET HB3 H 0.666 14.868 17.953 1.00 . A A . 138 MET HB3 1 1 2 5166 1 1 138 MET HE1 H -4.345 15.546 19.185 1.00 . A A . 138 MET HE1 1 1 2 5167 1 1 138 MET HE2 H -4.202 14.560 17.728 1.00 . A A . 138 MET HE2 1 1 2 5168 1 1 138 MET HE3 H -3.720 16.256 17.697 1.00 . A A . 138 MET HE3 1 1 2 5169 1 1 138 MET HG2 H -1.292 15.697 16.693 1.00 . A A . 138 MET HG2 1 1 2 5170 1 1 138 MET HG3 H -1.876 14.037 16.576 1.00 . A A . 138 MET HG3 1 1 2 5171 1 1 138 MET N N 1.018 15.488 15.364 1.00 . A A . 138 MET N 1 1 2 5172 1 1 138 MET O O 0.560 12.012 14.923 1.00 . A A . 138 MET O 1 1 2 5173 1 1 138 MET SD S -2.096 14.897 18.783 1.00 . A A . 138 MET SD 1 1 2 5174 1 1 139 ALA C C -0.598 12.458 12.065 1.00 . A A . 139 ALA C 1 1 2 5175 1 1 139 ALA CA C -1.476 12.855 13.255 1.00 . A A . 139 ALA CA 1 1 2 5176 1 1 139 ALA CB C -2.724 13.577 12.768 1.00 . A A . 139 ALA CB 1 1 2 5177 1 1 139 ALA H H -0.994 14.640 14.290 1.00 . A A . 139 ALA H 1 1 2 5178 1 1 139 ALA HA H -1.790 11.960 13.769 1.00 . A A . 139 ALA HA 1 1 2 5179 1 1 139 ALA HB1 H -3.339 13.837 13.618 1.00 . A A . 139 ALA HB1 1 1 2 5180 1 1 139 ALA HB2 H -3.281 12.930 12.105 1.00 . A A . 139 ALA HB2 1 1 2 5181 1 1 139 ALA HB3 H -2.439 14.473 12.241 1.00 . A A . 139 ALA HB3 1 1 2 5182 1 1 139 ALA N N -0.755 13.690 14.209 1.00 . A A . 139 ALA N 1 1 2 5183 1 1 139 ALA O O -0.621 11.308 11.626 1.00 . A A . 139 ALA O 1 1 2 5184 1 1 140 LEU C C 2.379 12.719 10.600 1.00 . A A . 140 LEU C 1 1 2 5185 1 1 140 LEU CA C 0.946 13.173 10.325 1.00 . A A . 140 LEU CA 1 1 2 5186 1 1 140 LEU CB C 0.963 14.448 9.476 1.00 . A A . 140 LEU CB 1 1 2 5187 1 1 140 LEU CD1 C -0.273 16.263 8.269 1.00 . A A . 140 LEU CD1 1 1 2 5188 1 1 140 LEU CD2 C -1.111 13.910 8.167 1.00 . A A . 140 LEU CD2 1 1 2 5189 1 1 140 LEU CG C -0.411 14.953 9.028 1.00 . A A . 140 LEU CG 1 1 2 5190 1 1 140 LEU H H 0.260 14.268 12.010 1.00 . A A . 140 LEU H 1 1 2 5191 1 1 140 LEU HA H 0.441 12.398 9.770 1.00 . A A . 140 LEU HA 1 1 2 5192 1 1 140 LEU HB2 H 1.443 15.229 10.047 1.00 . A A . 140 LEU HB2 1 1 2 5193 1 1 140 LEU HB3 H 1.555 14.260 8.593 1.00 . A A . 140 LEU HB3 1 1 2 5194 1 1 140 LEU HD11 H -1.247 16.591 7.938 1.00 . A A . 140 LEU HD11 1 1 2 5195 1 1 140 LEU HD12 H 0.368 16.116 7.413 1.00 . A A . 140 LEU HD12 1 1 2 5196 1 1 140 LEU HD13 H 0.158 17.011 8.919 1.00 . A A . 140 LEU HD13 1 1 2 5197 1 1 140 LEU HD21 H -2.070 14.289 7.848 1.00 . A A . 140 LEU HD21 1 1 2 5198 1 1 140 LEU HD22 H -1.254 13.006 8.741 1.00 . A A . 140 LEU HD22 1 1 2 5199 1 1 140 LEU HD23 H -0.504 13.693 7.300 1.00 . A A . 140 LEU HD23 1 1 2 5200 1 1 140 LEU HG H -1.022 15.134 9.899 1.00 . A A . 140 LEU HG 1 1 2 5201 1 1 140 LEU N N 0.188 13.400 11.555 1.00 . A A . 140 LEU N 1 1 2 5202 1 1 140 LEU O O 3.077 12.274 9.690 1.00 . A A . 140 LEU O 1 1 2 5203 1 1 141 GLY C C 4.362 11.277 13.033 1.00 . A A . 141 GLY C 1 1 2 5204 1 1 141 GLY CA C 4.203 12.507 12.158 1.00 . A A . 141 GLY CA 1 1 2 5205 1 1 141 GLY H H 2.216 13.141 12.548 1.00 . A A . 141 GLY H 1 1 2 5206 1 1 141 GLY HA2 H 4.736 12.343 11.235 1.00 . A A . 141 GLY HA2 1 1 2 5207 1 1 141 GLY HA3 H 4.645 13.353 12.665 1.00 . A A . 141 GLY HA3 1 1 2 5208 1 1 141 GLY N N 2.822 12.827 11.845 1.00 . A A . 141 GLY N 1 1 2 5209 1 1 141 GLY O O 5.085 10.347 12.675 1.00 . A A . 141 GLY O 1 1 2 5210 1 1 142 LEU C C 3.424 8.844 14.616 1.00 . A A . 142 LEU C 1 1 2 5211 1 1 142 LEU CA C 3.863 10.202 15.163 1.00 . A A . 142 LEU CA 1 1 2 5212 1 1 142 LEU CB C 3.082 10.534 16.438 1.00 . A A . 142 LEU CB 1 1 2 5213 1 1 142 LEU CD1 C 4.714 9.529 18.060 1.00 . A A . 142 LEU CD1 1 1 2 5214 1 1 142 LEU CD2 C 2.341 9.908 18.750 1.00 . A A . 142 LEU CD2 1 1 2 5215 1 1 142 LEU CG C 3.265 9.549 17.596 1.00 . A A . 142 LEU CG 1 1 2 5216 1 1 142 LEU H H 3.034 11.978 14.351 1.00 . A A . 142 LEU H 1 1 2 5217 1 1 142 LEU HA H 4.914 10.154 15.404 1.00 . A A . 142 LEU HA 1 1 2 5218 1 1 142 LEU HB2 H 3.387 11.515 16.776 1.00 . A A . 142 LEU HB2 1 1 2 5219 1 1 142 LEU HB3 H 2.032 10.570 16.189 1.00 . A A . 142 LEU HB3 1 1 2 5220 1 1 142 LEU HD11 H 5.350 9.218 17.244 1.00 . A A . 142 LEU HD11 1 1 2 5221 1 1 142 LEU HD12 H 4.820 8.837 18.883 1.00 . A A . 142 LEU HD12 1 1 2 5222 1 1 142 LEU HD13 H 5.001 10.519 18.386 1.00 . A A . 142 LEU HD13 1 1 2 5223 1 1 142 LEU HD21 H 1.316 9.880 18.411 1.00 . A A . 142 LEU HD21 1 1 2 5224 1 1 142 LEU HD22 H 2.575 10.901 19.104 1.00 . A A . 142 LEU HD22 1 1 2 5225 1 1 142 LEU HD23 H 2.474 9.199 19.553 1.00 . A A . 142 LEU HD23 1 1 2 5226 1 1 142 LEU HG H 3.010 8.555 17.258 1.00 . A A . 142 LEU HG 1 1 2 5227 1 1 142 LEU N N 3.681 11.263 14.172 1.00 . A A . 142 LEU N 1 1 2 5228 1 1 142 LEU O O 4.104 7.837 14.821 1.00 . A A . 142 LEU O 1 1 2 5229 1 1 143 GLY C C 2.749 6.892 12.434 1.00 . A A . 143 GLY C 1 1 2 5230 1 1 143 GLY CA C 1.767 7.593 13.361 1.00 . A A . 143 GLY CA 1 1 2 5231 1 1 143 GLY H H 1.809 9.667 13.777 1.00 . A A . 143 GLY H 1 1 2 5232 1 1 143 GLY HA2 H 1.519 6.924 14.170 1.00 . A A . 143 GLY HA2 1 1 2 5233 1 1 143 GLY HA3 H 0.866 7.818 12.809 1.00 . A A . 143 GLY HA3 1 1 2 5234 1 1 143 GLY N N 2.293 8.829 13.919 1.00 . A A . 143 GLY N 1 1 2 5235 1 1 143 GLY O O 3.154 5.759 12.706 1.00 . A A . 143 GLY O 1 1 2 5236 1 1 144 PRO C C 5.452 6.609 11.003 1.00 . A A . 144 PRO C 1 1 2 5237 1 1 144 PRO CA C 4.107 6.962 10.365 1.00 . A A . 144 PRO CA 1 1 2 5238 1 1 144 PRO CB C 4.293 8.068 9.321 1.00 . A A . 144 PRO CB 1 1 2 5239 1 1 144 PRO CD C 2.677 8.867 10.883 1.00 . A A . 144 PRO CD 1 1 2 5240 1 1 144 PRO CG C 3.076 8.916 9.438 1.00 . A A . 144 PRO CG 1 1 2 5241 1 1 144 PRO HA H 3.699 6.083 9.885 1.00 . A A . 144 PRO HA 1 1 2 5242 1 1 144 PRO HB2 H 5.188 8.630 9.547 1.00 . A A . 144 PRO HB2 1 1 2 5243 1 1 144 PRO HB3 H 4.374 7.628 8.338 1.00 . A A . 144 PRO HB3 1 1 2 5244 1 1 144 PRO HD2 H 3.169 9.653 11.437 1.00 . A A . 144 PRO HD2 1 1 2 5245 1 1 144 PRO HD3 H 1.604 8.947 10.981 1.00 . A A . 144 PRO HD3 1 1 2 5246 1 1 144 PRO HG2 H 3.303 9.931 9.146 1.00 . A A . 144 PRO HG2 1 1 2 5247 1 1 144 PRO HG3 H 2.288 8.514 8.819 1.00 . A A . 144 PRO HG3 1 1 2 5248 1 1 144 PRO N N 3.150 7.540 11.320 1.00 . A A . 144 PRO N 1 1 2 5249 1 1 144 PRO O O 6.136 5.686 10.551 1.00 . A A . 144 PRO O 1 1 2 5250 1 1 145 TRP C C 7.104 5.748 13.421 1.00 . A A . 145 TRP C 1 1 2 5251 1 1 145 TRP CA C 7.102 7.105 12.721 1.00 . A A . 145 TRP CA 1 1 2 5252 1 1 145 TRP CB C 7.396 8.215 13.735 1.00 . A A . 145 TRP CB 1 1 2 5253 1 1 145 TRP CD1 C 9.912 8.659 13.850 1.00 . A A . 145 TRP CD1 1 1 2 5254 1 1 145 TRP CD2 C 9.127 7.421 15.540 1.00 . A A . 145 TRP CD2 1 1 2 5255 1 1 145 TRP CE2 C 10.513 7.587 15.711 1.00 . A A . 145 TRP CE2 1 1 2 5256 1 1 145 TRP CE3 C 8.416 6.675 16.485 1.00 . A A . 145 TRP CE3 1 1 2 5257 1 1 145 TRP CG C 8.764 8.114 14.338 1.00 . A A . 145 TRP CG 1 1 2 5258 1 1 145 TRP CH2 C 10.483 6.312 17.696 1.00 . A A . 145 TRP CH2 1 1 2 5259 1 1 145 TRP CZ2 C 11.202 7.036 16.786 1.00 . A A . 145 TRP CZ2 1 1 2 5260 1 1 145 TRP CZ3 C 9.102 6.128 17.553 1.00 . A A . 145 TRP CZ3 1 1 2 5261 1 1 145 TRP H H 5.239 8.054 12.374 1.00 . A A . 145 TRP H 1 1 2 5262 1 1 145 TRP HA H 7.877 7.105 11.969 1.00 . A A . 145 TRP HA 1 1 2 5263 1 1 145 TRP HB2 H 7.320 9.174 13.245 1.00 . A A . 145 TRP HB2 1 1 2 5264 1 1 145 TRP HB3 H 6.674 8.166 14.537 1.00 . A A . 145 TRP HB3 1 1 2 5265 1 1 145 TRP HD1 H 9.968 9.250 12.948 1.00 . A A . 145 TRP HD1 1 1 2 5266 1 1 145 TRP HE1 H 11.896 8.624 14.525 1.00 . A A . 145 TRP HE1 1 1 2 5267 1 1 145 TRP HE3 H 7.350 6.523 16.390 1.00 . A A . 145 TRP HE3 1 1 2 5268 1 1 145 TRP HH2 H 10.979 5.867 18.546 1.00 . A A . 145 TRP HH2 1 1 2 5269 1 1 145 TRP HZ2 H 12.265 7.169 16.911 1.00 . A A . 145 TRP HZ2 1 1 2 5270 1 1 145 TRP HZ3 H 8.572 5.549 18.294 1.00 . A A . 145 TRP HZ3 1 1 2 5271 1 1 145 TRP N N 5.830 7.339 12.048 1.00 . A A . 145 TRP N 1 1 2 5272 1 1 145 TRP NE1 N 10.967 8.347 14.667 1.00 . A A . 145 TRP NE1 1 1 2 5273 1 1 145 TRP O O 8.120 5.048 13.437 1.00 . A A . 145 TRP O 1 1 2 5274 1 1 146 LEU C C 6.255 2.932 13.861 1.00 . A A . 146 LEU C 1 1 2 5275 1 1 146 LEU CA C 5.837 4.122 14.723 1.00 . A A . 146 LEU CA 1 1 2 5276 1 1 146 LEU CB C 4.399 3.926 15.213 1.00 . A A . 146 LEU CB 1 1 2 5277 1 1 146 LEU CD1 C 2.446 4.706 16.571 1.00 . A A . 146 LEU CD1 1 1 2 5278 1 1 146 LEU CD2 C 4.768 5.071 17.415 1.00 . A A . 146 LEU CD2 1 1 2 5279 1 1 146 LEU CG C 3.885 4.996 16.178 1.00 . A A . 146 LEU CG 1 1 2 5280 1 1 146 LEU H H 5.179 5.972 13.920 1.00 . A A . 146 LEU H 1 1 2 5281 1 1 146 LEU HA H 6.494 4.176 15.578 1.00 . A A . 146 LEU HA 1 1 2 5282 1 1 146 LEU HB2 H 3.748 3.908 14.352 1.00 . A A . 146 LEU HB2 1 1 2 5283 1 1 146 LEU HB3 H 4.339 2.969 15.709 1.00 . A A . 146 LEU HB3 1 1 2 5284 1 1 146 LEU HD11 H 1.828 4.691 15.685 1.00 . A A . 146 LEU HD11 1 1 2 5285 1 1 146 LEU HD12 H 2.094 5.473 17.243 1.00 . A A . 146 LEU HD12 1 1 2 5286 1 1 146 LEU HD13 H 2.395 3.744 17.061 1.00 . A A . 146 LEU HD13 1 1 2 5287 1 1 146 LEU HD21 H 4.389 5.831 18.082 1.00 . A A . 146 LEU HD21 1 1 2 5288 1 1 146 LEU HD22 H 5.776 5.320 17.122 1.00 . A A . 146 LEU HD22 1 1 2 5289 1 1 146 LEU HD23 H 4.763 4.115 17.917 1.00 . A A . 146 LEU HD23 1 1 2 5290 1 1 146 LEU HG H 3.911 5.958 15.687 1.00 . A A . 146 LEU HG 1 1 2 5291 1 1 146 LEU N N 5.961 5.379 13.989 1.00 . A A . 146 LEU N 1 1 2 5292 1 1 146 LEU O O 6.909 2.008 14.341 1.00 . A A . 146 LEU O 1 1 2 5293 1 1 147 ALA C C 7.645 1.762 11.287 1.00 . A A . 147 ALA C 1 1 2 5294 1 1 147 ALA CA C 6.167 1.866 11.671 1.00 . A A . 147 ALA CA 1 1 2 5295 1 1 147 ALA CB C 5.307 1.998 10.423 1.00 . A A . 147 ALA CB 1 1 2 5296 1 1 147 ALA H H 5.477 3.789 12.233 1.00 . A A . 147 ALA H 1 1 2 5297 1 1 147 ALA HA H 5.876 0.958 12.179 1.00 . A A . 147 ALA HA 1 1 2 5298 1 1 147 ALA HB1 H 4.269 2.074 10.709 1.00 . A A . 147 ALA HB1 1 1 2 5299 1 1 147 ALA HB2 H 5.444 1.129 9.797 1.00 . A A . 147 ALA HB2 1 1 2 5300 1 1 147 ALA HB3 H 5.594 2.885 9.877 1.00 . A A . 147 ALA HB3 1 1 2 5301 1 1 147 ALA N N 5.911 2.980 12.579 1.00 . A A . 147 ALA N 1 1 2 5302 1 1 147 ALA O O 8.053 0.808 10.626 1.00 . A A . 147 ALA O 1 1 2 5303 1 1 148 VAL C C 10.687 1.861 12.276 1.00 . A A . 148 VAL C 1 1 2 5304 1 1 148 VAL CA C 9.861 2.763 11.357 1.00 . A A . 148 VAL CA 1 1 2 5305 1 1 148 VAL CB C 10.426 4.201 11.412 1.00 . A A . 148 VAL CB 1 1 2 5306 1 1 148 VAL CG1 C 11.900 4.220 11.033 1.00 . A A . 148 VAL CG1 1 1 2 5307 1 1 148 VAL CG2 C 9.634 5.123 10.499 1.00 . A A . 148 VAL CG2 1 1 2 5308 1 1 148 VAL H H 8.073 3.451 12.268 1.00 . A A . 148 VAL H 1 1 2 5309 1 1 148 VAL HA H 9.957 2.401 10.343 1.00 . A A . 148 VAL HA 1 1 2 5310 1 1 148 VAL HB H 10.331 4.564 12.424 1.00 . A A . 148 VAL HB 1 1 2 5311 1 1 148 VAL HG11 H 12.023 3.808 10.042 1.00 . A A . 148 VAL HG11 1 1 2 5312 1 1 148 VAL HG12 H 12.461 3.627 11.740 1.00 . A A . 148 VAL HG12 1 1 2 5313 1 1 148 VAL HG13 H 12.263 5.237 11.049 1.00 . A A . 148 VAL HG13 1 1 2 5314 1 1 148 VAL HG21 H 8.601 5.138 10.813 1.00 . A A . 148 VAL HG21 1 1 2 5315 1 1 148 VAL HG22 H 9.697 4.764 9.482 1.00 . A A . 148 VAL HG22 1 1 2 5316 1 1 148 VAL HG23 H 10.042 6.122 10.555 1.00 . A A . 148 VAL HG23 1 1 2 5317 1 1 148 VAL N N 8.444 2.734 11.708 1.00 . A A . 148 VAL N 1 1 2 5318 1 1 148 VAL O O 11.599 1.166 11.823 1.00 . A A . 148 VAL O 1 1 2 5319 1 1 149 GLU C C 10.354 0.147 15.359 1.00 . A A . 149 GLU C 1 1 2 5320 1 1 149 GLU CA C 11.175 1.141 14.537 1.00 . A A . 149 GLU CA 1 1 2 5321 1 1 149 GLU CB C 11.873 2.128 15.476 1.00 . A A . 149 GLU CB 1 1 2 5322 1 1 149 GLU CD C 14.120 0.985 15.792 1.00 . A A . 149 GLU CD 1 1 2 5323 1 1 149 GLU CG C 12.844 1.473 16.453 1.00 . A A . 149 GLU CG 1 1 2 5324 1 1 149 GLU H H 9.570 2.357 13.857 1.00 . A A . 149 GLU H 1 1 2 5325 1 1 149 GLU HA H 11.929 0.595 13.992 1.00 . A A . 149 GLU HA 1 1 2 5326 1 1 149 GLU HB2 H 12.421 2.845 14.883 1.00 . A A . 149 GLU HB2 1 1 2 5327 1 1 149 GLU HB3 H 11.120 2.651 16.049 1.00 . A A . 149 GLU HB3 1 1 2 5328 1 1 149 GLU HG2 H 13.106 2.192 17.215 1.00 . A A . 149 GLU HG2 1 1 2 5329 1 1 149 GLU HG3 H 12.350 0.629 16.916 1.00 . A A . 149 GLU HG3 1 1 2 5330 1 1 149 GLU N N 10.363 1.864 13.562 1.00 . A A . 149 GLU N 1 1 2 5331 1 1 149 GLU O O 10.809 -0.962 15.616 1.00 . A A . 149 GLU O 1 1 2 5332 1 1 149 GLU OE1 O 14.104 -0.089 15.151 1.00 . A A . 149 GLU OE1 1 1 2 5333 1 1 149 GLU OE2 O 15.152 1.672 15.922 1.00 . A A . 149 GLU OE2 1 1 2 5334 1 1 150 ILE C C 8.153 -1.719 16.302 1.00 . A A . 150 ILE C 1 1 2 5335 1 1 150 ILE CA C 8.350 -0.244 16.715 1.00 . A A . 150 ILE CA 1 1 2 5336 1 1 150 ILE CB C 6.973 0.411 16.983 1.00 . A A . 150 ILE CB 1 1 2 5337 1 1 150 ILE CD1 C 7.927 1.865 18.859 1.00 . A A . 150 ILE CD1 1 1 2 5338 1 1 150 ILE CG1 C 7.155 1.823 17.554 1.00 . A A . 150 ILE CG1 1 1 2 5339 1 1 150 ILE CG2 C 6.142 -0.444 17.933 1.00 . A A . 150 ILE CG2 1 1 2 5340 1 1 150 ILE H H 8.758 1.355 15.373 1.00 . A A . 150 ILE H 1 1 2 5341 1 1 150 ILE HA H 8.899 -0.233 17.646 1.00 . A A . 150 ILE HA 1 1 2 5342 1 1 150 ILE HB H 6.447 0.477 16.044 1.00 . A A . 150 ILE HB 1 1 2 5343 1 1 150 ILE HD11 H 7.392 1.304 19.610 1.00 . A A . 150 ILE HD11 1 1 2 5344 1 1 150 ILE HD12 H 8.031 2.890 19.181 1.00 . A A . 150 ILE HD12 1 1 2 5345 1 1 150 ILE HD13 H 8.906 1.431 18.714 1.00 . A A . 150 ILE HD13 1 1 2 5346 1 1 150 ILE HG12 H 7.688 2.427 16.838 1.00 . A A . 150 ILE HG12 1 1 2 5347 1 1 150 ILE HG13 H 6.180 2.256 17.732 1.00 . A A . 150 ILE HG13 1 1 2 5348 1 1 150 ILE HG21 H 5.966 -1.413 17.486 1.00 . A A . 150 ILE HG21 1 1 2 5349 1 1 150 ILE HG22 H 5.196 0.043 18.121 1.00 . A A . 150 ILE HG22 1 1 2 5350 1 1 150 ILE HG23 H 6.674 -0.567 18.862 1.00 . A A . 150 ILE HG23 1 1 2 5351 1 1 150 ILE N N 9.139 0.533 15.746 1.00 . A A . 150 ILE N 1 1 2 5352 1 1 150 ILE O O 8.445 -2.613 17.098 1.00 . A A . 150 ILE O 1 1 2 5353 1 1 151 PRO C C 8.730 -4.243 14.729 1.00 . A A . 151 PRO C 1 1 2 5354 1 1 151 PRO CA C 7.464 -3.391 14.616 1.00 . A A . 151 PRO CA 1 1 2 5355 1 1 151 PRO CB C 7.045 -3.245 13.146 1.00 . A A . 151 PRO CB 1 1 2 5356 1 1 151 PRO CD C 7.233 -1.040 14.054 1.00 . A A . 151 PRO CD 1 1 2 5357 1 1 151 PRO CG C 7.320 -1.825 12.781 1.00 . A A . 151 PRO CG 1 1 2 5358 1 1 151 PRO HA H 6.669 -3.873 15.167 1.00 . A A . 151 PRO HA 1 1 2 5359 1 1 151 PRO HB2 H 7.625 -3.924 12.538 1.00 . A A . 151 PRO HB2 1 1 2 5360 1 1 151 PRO HB3 H 5.997 -3.479 13.046 1.00 . A A . 151 PRO HB3 1 1 2 5361 1 1 151 PRO HD2 H 7.902 -0.192 14.022 1.00 . A A . 151 PRO HD2 1 1 2 5362 1 1 151 PRO HD3 H 6.218 -0.717 14.231 1.00 . A A . 151 PRO HD3 1 1 2 5363 1 1 151 PRO HG2 H 8.307 -1.737 12.354 1.00 . A A . 151 PRO HG2 1 1 2 5364 1 1 151 PRO HG3 H 6.576 -1.478 12.078 1.00 . A A . 151 PRO HG3 1 1 2 5365 1 1 151 PRO N N 7.662 -2.007 15.074 1.00 . A A . 151 PRO N 1 1 2 5366 1 1 151 PRO O O 8.660 -5.443 15.012 1.00 . A A . 151 PRO O 1 1 2 5367 1 1 152 ASP C C 11.668 -4.355 16.037 1.00 . A A . 152 ASP C 1 1 2 5368 1 1 152 ASP CA C 11.155 -4.335 14.600 1.00 . A A . 152 ASP CA 1 1 2 5369 1 1 152 ASP CB C 12.193 -3.684 13.682 1.00 . A A . 152 ASP CB 1 1 2 5370 1 1 152 ASP CG C 13.470 -4.498 13.588 1.00 . A A . 152 ASP CG 1 1 2 5371 1 1 152 ASP H H 9.885 -2.660 14.326 1.00 . A A . 152 ASP H 1 1 2 5372 1 1 152 ASP HA H 10.984 -5.351 14.274 1.00 . A A . 152 ASP HA 1 1 2 5373 1 1 152 ASP HB2 H 11.777 -3.584 12.691 1.00 . A A . 152 ASP HB2 1 1 2 5374 1 1 152 ASP HB3 H 12.438 -2.705 14.065 1.00 . A A . 152 ASP HB3 1 1 2 5375 1 1 152 ASP N N 9.886 -3.621 14.524 1.00 . A A . 152 ASP N 1 1 2 5376 1 1 152 ASP O O 12.346 -5.292 16.452 1.00 . A A . 152 ASP O 1 1 2 5377 1 1 152 ASP OD1 O 13.531 -5.416 12.744 1.00 . A A . 152 ASP OD1 1 1 2 5378 1 1 152 ASP OD2 O 14.419 -4.224 14.351 1.00 . A A . 152 ASP OD2 1 1 2 5379 1 1 153 LEU C C 11.244 -4.396 18.998 1.00 . A A . 153 LEU C 1 1 2 5380 1 1 153 LEU CA C 11.713 -3.186 18.192 1.00 . A A . 153 LEU CA 1 1 2 5381 1 1 153 LEU CB C 11.117 -1.901 18.779 1.00 . A A . 153 LEU CB 1 1 2 5382 1 1 153 LEU CD1 C 13.076 -1.043 20.086 1.00 . A A . 153 LEU CD1 1 1 2 5383 1 1 153 LEU CD2 C 10.757 -0.403 20.756 1.00 . A A . 153 LEU CD2 1 1 2 5384 1 1 153 LEU CG C 11.629 -1.499 20.164 1.00 . A A . 153 LEU CG 1 1 2 5385 1 1 153 LEU H H 10.781 -2.600 16.386 1.00 . A A . 153 LEU H 1 1 2 5386 1 1 153 LEU HA H 12.792 -3.129 18.237 1.00 . A A . 153 LEU HA 1 1 2 5387 1 1 153 LEU HB2 H 11.329 -1.091 18.094 1.00 . A A . 153 LEU HB2 1 1 2 5388 1 1 153 LEU HB3 H 10.046 -2.024 18.838 1.00 . A A . 153 LEU HB3 1 1 2 5389 1 1 153 LEU HD11 H 13.147 -0.180 19.440 1.00 . A A . 153 LEU HD11 1 1 2 5390 1 1 153 LEU HD12 H 13.684 -1.841 19.687 1.00 . A A . 153 LEU HD12 1 1 2 5391 1 1 153 LEU HD13 H 13.426 -0.785 21.075 1.00 . A A . 153 LEU HD13 1 1 2 5392 1 1 153 LEU HD21 H 11.150 -0.110 21.718 1.00 . A A . 153 LEU HD21 1 1 2 5393 1 1 153 LEU HD22 H 9.748 -0.769 20.874 1.00 . A A . 153 LEU HD22 1 1 2 5394 1 1 153 LEU HD23 H 10.754 0.451 20.094 1.00 . A A . 153 LEU HD23 1 1 2 5395 1 1 153 LEU HG H 11.582 -2.357 20.820 1.00 . A A . 153 LEU HG 1 1 2 5396 1 1 153 LEU N N 11.318 -3.317 16.792 1.00 . A A . 153 LEU N 1 1 2 5397 1 1 153 LEU O O 11.961 -4.900 19.866 1.00 . A A . 153 LEU O 1 1 2 5398 1 1 154 ILE C C 10.326 -7.280 18.976 1.00 . A A . 154 ILE C 1 1 2 5399 1 1 154 ILE CA C 9.489 -6.052 19.334 1.00 . A A . 154 ILE CA 1 1 2 5400 1 1 154 ILE CB C 8.022 -6.293 18.907 1.00 . A A . 154 ILE CB 1 1 2 5401 1 1 154 ILE CD1 C 5.747 -5.157 18.693 1.00 . A A . 154 ILE CD1 1 1 2 5402 1 1 154 ILE CG1 C 7.176 -5.046 19.181 1.00 . A A . 154 ILE CG1 1 1 2 5403 1 1 154 ILE CG2 C 7.443 -7.497 19.640 1.00 . A A . 154 ILE CG2 1 1 2 5404 1 1 154 ILE H H 9.496 -4.383 18.028 1.00 . A A . 154 ILE H 1 1 2 5405 1 1 154 ILE HA H 9.516 -5.906 20.405 1.00 . A A . 154 ILE HA 1 1 2 5406 1 1 154 ILE HB H 8.008 -6.505 17.849 1.00 . A A . 154 ILE HB 1 1 2 5407 1 1 154 ILE HD11 H 5.263 -5.989 19.182 1.00 . A A . 154 ILE HD11 1 1 2 5408 1 1 154 ILE HD12 H 5.742 -5.315 17.625 1.00 . A A . 154 ILE HD12 1 1 2 5409 1 1 154 ILE HD13 H 5.214 -4.245 18.925 1.00 . A A . 154 ILE HD13 1 1 2 5410 1 1 154 ILE HG12 H 7.148 -4.868 20.246 1.00 . A A . 154 ILE HG12 1 1 2 5411 1 1 154 ILE HG13 H 7.631 -4.197 18.692 1.00 . A A . 154 ILE HG13 1 1 2 5412 1 1 154 ILE HG21 H 6.418 -7.645 19.337 1.00 . A A . 154 ILE HG21 1 1 2 5413 1 1 154 ILE HG22 H 7.483 -7.321 20.705 1.00 . A A . 154 ILE HG22 1 1 2 5414 1 1 154 ILE HG23 H 8.020 -8.378 19.400 1.00 . A A . 154 ILE HG23 1 1 2 5415 1 1 154 ILE N N 10.037 -4.861 18.696 1.00 . A A . 154 ILE N 1 1 2 5416 1 1 154 ILE O O 10.608 -8.126 19.824 1.00 . A A . 154 ILE O 1 1 2 5417 1 1 155 GLN C C 12.916 -8.498 17.868 1.00 . A A . 155 GLN C 1 1 2 5418 1 1 155 GLN CA C 11.532 -8.463 17.219 1.00 . A A . 155 GLN CA 1 1 2 5419 1 1 155 GLN CB C 11.666 -8.361 15.701 1.00 . A A . 155 GLN CB 1 1 2 5420 1 1 155 GLN CD C 12.699 -9.284 13.595 1.00 . A A . 155 GLN CD 1 1 2 5421 1 1 155 GLN CG C 12.513 -9.458 15.086 1.00 . A A . 155 GLN CG 1 1 2 5422 1 1 155 GLN H H 10.518 -6.614 17.105 1.00 . A A . 155 GLN H 1 1 2 5423 1 1 155 GLN HA H 11.009 -9.374 17.464 1.00 . A A . 155 GLN HA 1 1 2 5424 1 1 155 GLN HB2 H 10.681 -8.408 15.260 1.00 . A A . 155 GLN HB2 1 1 2 5425 1 1 155 GLN HB3 H 12.114 -7.410 15.457 1.00 . A A . 155 GLN HB3 1 1 2 5426 1 1 155 GLN HE21 H 11.070 -10.362 13.239 1.00 . A A . 155 GLN HE21 1 1 2 5427 1 1 155 GLN HE22 H 11.909 -9.782 11.841 1.00 . A A . 155 GLN HE22 1 1 2 5428 1 1 155 GLN HG2 H 13.485 -9.449 15.556 1.00 . A A . 155 GLN HG2 1 1 2 5429 1 1 155 GLN HG3 H 12.035 -10.410 15.266 1.00 . A A . 155 GLN HG3 1 1 2 5430 1 1 155 GLN N N 10.744 -7.345 17.718 1.00 . A A . 155 GLN N 1 1 2 5431 1 1 155 GLN NE2 N 11.802 -9.862 12.813 1.00 . A A . 155 GLN NE2 1 1 2 5432 1 1 155 GLN O O 13.460 -9.575 18.124 1.00 . A A . 155 GLN O 1 1 2 5433 1 1 155 GLN OE1 O 13.641 -8.628 13.147 1.00 . A A . 155 GLN OE1 1 1 2 5434 1 1 156 LYS C C 14.863 -7.980 20.069 1.00 . A A . 156 LYS C 1 1 2 5435 1 1 156 LYS CA C 14.796 -7.199 18.758 1.00 . A A . 156 LYS CA 1 1 2 5436 1 1 156 LYS CB C 15.146 -5.733 19.049 1.00 . A A . 156 LYS CB 1 1 2 5437 1 1 156 LYS CD C 15.511 -3.391 18.248 1.00 . A A . 156 LYS CD 1 1 2 5438 1 1 156 LYS CE C 15.027 -2.323 17.278 1.00 . A A . 156 LYS CE 1 1 2 5439 1 1 156 LYS CG C 15.055 -4.789 17.856 1.00 . A A . 156 LYS CG 1 1 2 5440 1 1 156 LYS H H 12.978 -6.495 17.922 1.00 . A A . 156 LYS H 1 1 2 5441 1 1 156 LYS HA H 15.520 -7.606 18.068 1.00 . A A . 156 LYS HA 1 1 2 5442 1 1 156 LYS HB2 H 14.476 -5.367 19.812 1.00 . A A . 156 LYS HB2 1 1 2 5443 1 1 156 LYS HB3 H 16.156 -5.694 19.431 1.00 . A A . 156 LYS HB3 1 1 2 5444 1 1 156 LYS HD2 H 15.124 -3.162 19.230 1.00 . A A . 156 LYS HD2 1 1 2 5445 1 1 156 LYS HD3 H 16.591 -3.372 18.276 1.00 . A A . 156 LYS HD3 1 1 2 5446 1 1 156 LYS HE2 H 13.951 -2.373 17.222 1.00 . A A . 156 LYS HE2 1 1 2 5447 1 1 156 LYS HE3 H 15.317 -1.356 17.659 1.00 . A A . 156 LYS HE3 1 1 2 5448 1 1 156 LYS HG2 H 15.689 -5.158 17.063 1.00 . A A . 156 LYS HG2 1 1 2 5449 1 1 156 LYS HG3 H 14.031 -4.744 17.516 1.00 . A A . 156 LYS HG3 1 1 2 5450 1 1 156 LYS HZ1 H 15.372 -1.637 15.343 1.00 . A A . 156 LYS HZ1 1 1 2 5451 1 1 156 LYS HZ2 H 15.148 -3.316 15.444 1.00 . A A . 156 LYS HZ2 1 1 2 5452 1 1 156 LYS HZ3 H 16.612 -2.625 15.953 1.00 . A A . 156 LYS HZ3 1 1 2 5453 1 1 156 LYS N N 13.470 -7.315 18.146 1.00 . A A . 156 LYS N 1 1 2 5454 1 1 156 LYS NZ N 15.579 -2.486 15.911 1.00 . A A . 156 LYS NZ 1 1 2 5455 1 1 156 LYS O O 15.918 -8.481 20.457 1.00 . A A . 156 LYS O 1 1 2 5456 1 1 157 GLY C C 14.091 -7.831 23.167 1.00 . A A . 157 GLY C 1 1 2 5457 1 1 157 GLY CA C 13.689 -8.749 22.033 1.00 . A A . 157 GLY CA 1 1 2 5458 1 1 157 GLY H H 12.907 -7.688 20.377 1.00 . A A . 157 GLY H 1 1 2 5459 1 1 157 GLY HA2 H 12.686 -9.110 22.209 1.00 . A A . 157 GLY HA2 1 1 2 5460 1 1 157 GLY HA3 H 14.365 -9.590 22.007 1.00 . A A . 157 GLY HA3 1 1 2 5461 1 1 157 GLY N N 13.728 -8.071 20.754 1.00 . A A . 157 GLY N 1 1 2 5462 1 1 157 GLY O O 14.370 -8.282 24.276 1.00 . A A . 157 GLY O 1 1 2 5463 1 1 158 VAL C C 13.273 -5.237 24.784 1.00 . A A . 158 VAL C 1 1 2 5464 1 1 158 VAL CA C 14.476 -5.540 23.896 1.00 . A A . 158 VAL CA 1 1 2 5465 1 1 158 VAL CB C 14.992 -4.230 23.261 1.00 . A A . 158 VAL CB 1 1 2 5466 1 1 158 VAL CG1 C 16.304 -4.466 22.526 1.00 . A A . 158 VAL CG1 1 1 2 5467 1 1 158 VAL CG2 C 13.954 -3.641 22.320 1.00 . A A . 158 VAL CG2 1 1 2 5468 1 1 158 VAL H H 13.944 -6.238 21.970 1.00 . A A . 158 VAL H 1 1 2 5469 1 1 158 VAL HA H 15.263 -5.949 24.510 1.00 . A A . 158 VAL HA 1 1 2 5470 1 1 158 VAL HB H 15.173 -3.517 24.052 1.00 . A A . 158 VAL HB 1 1 2 5471 1 1 158 VAL HG11 H 16.148 -5.184 21.733 1.00 . A A . 158 VAL HG11 1 1 2 5472 1 1 158 VAL HG12 H 17.041 -4.848 23.217 1.00 . A A . 158 VAL HG12 1 1 2 5473 1 1 158 VAL HG13 H 16.653 -3.536 22.103 1.00 . A A . 158 VAL HG13 1 1 2 5474 1 1 158 VAL HG21 H 14.335 -2.724 21.893 1.00 . A A . 158 VAL HG21 1 1 2 5475 1 1 158 VAL HG22 H 13.048 -3.433 22.868 1.00 . A A . 158 VAL HG22 1 1 2 5476 1 1 158 VAL HG23 H 13.744 -4.346 21.531 1.00 . A A . 158 VAL HG23 1 1 2 5477 1 1 158 VAL N N 14.135 -6.533 22.884 1.00 . A A . 158 VAL N 1 1 2 5478 1 1 158 VAL O O 13.411 -4.690 25.877 1.00 . A A . 158 VAL O 1 1 2 5479 1 1 159 ILE C C 10.566 -6.663 25.880 1.00 . A A . 159 ILE C 1 1 2 5480 1 1 159 ILE CA C 10.868 -5.422 25.049 1.00 . A A . 159 ILE CA 1 1 2 5481 1 1 159 ILE CB C 9.680 -5.127 24.108 1.00 . A A . 159 ILE CB 1 1 2 5482 1 1 159 ILE CD1 C 8.882 -3.558 22.258 1.00 . A A . 159 ILE CD1 1 1 2 5483 1 1 159 ILE CG1 C 9.981 -3.897 23.243 1.00 . A A . 159 ILE CG1 1 1 2 5484 1 1 159 ILE CG2 C 8.400 -4.920 24.909 1.00 . A A . 159 ILE CG2 1 1 2 5485 1 1 159 ILE H H 12.059 -6.038 23.426 1.00 . A A . 159 ILE H 1 1 2 5486 1 1 159 ILE HA H 10.999 -4.578 25.710 1.00 . A A . 159 ILE HA 1 1 2 5487 1 1 159 ILE HB H 9.539 -5.983 23.466 1.00 . A A . 159 ILE HB 1 1 2 5488 1 1 159 ILE HD11 H 9.150 -2.669 21.708 1.00 . A A . 159 ILE HD11 1 1 2 5489 1 1 159 ILE HD12 H 7.960 -3.385 22.794 1.00 . A A . 159 ILE HD12 1 1 2 5490 1 1 159 ILE HD13 H 8.749 -4.381 21.570 1.00 . A A . 159 ILE HD13 1 1 2 5491 1 1 159 ILE HG12 H 10.125 -3.040 23.885 1.00 . A A . 159 ILE HG12 1 1 2 5492 1 1 159 ILE HG13 H 10.887 -4.074 22.680 1.00 . A A . 159 ILE HG13 1 1 2 5493 1 1 159 ILE HG21 H 7.585 -4.704 24.235 1.00 . A A . 159 ILE HG21 1 1 2 5494 1 1 159 ILE HG22 H 8.534 -4.093 25.590 1.00 . A A . 159 ILE HG22 1 1 2 5495 1 1 159 ILE HG23 H 8.178 -5.815 25.471 1.00 . A A . 159 ILE HG23 1 1 2 5496 1 1 159 ILE N N 12.097 -5.611 24.304 1.00 . A A . 159 ILE N 1 1 2 5497 1 1 159 ILE O O 10.533 -7.781 25.355 1.00 . A A . 159 ILE O 1 1 2 5498 1 1 160 GLN C C 8.646 -8.047 27.814 1.00 . A A . 160 GLN C 1 1 2 5499 1 1 160 GLN CA C 10.067 -7.558 28.083 1.00 . A A . 160 GLN CA 1 1 2 5500 1 1 160 GLN CB C 10.231 -7.093 29.541 1.00 . A A . 160 GLN CB 1 1 2 5501 1 1 160 GLN CD C 9.162 -8.962 30.899 1.00 . A A . 160 GLN CD 1 1 2 5502 1 1 160 GLN CG C 10.436 -8.222 30.548 1.00 . A A . 160 GLN CG 1 1 2 5503 1 1 160 GLN H H 10.431 -5.553 27.530 1.00 . A A . 160 GLN H 1 1 2 5504 1 1 160 GLN HA H 10.760 -8.362 27.885 1.00 . A A . 160 GLN HA 1 1 2 5505 1 1 160 GLN HB2 H 11.086 -6.435 29.598 1.00 . A A . 160 GLN HB2 1 1 2 5506 1 1 160 GLN HB3 H 9.348 -6.542 29.828 1.00 . A A . 160 GLN HB3 1 1 2 5507 1 1 160 GLN HE21 H 10.194 -10.637 31.200 1.00 . A A . 160 GLN HE21 1 1 2 5508 1 1 160 GLN HE22 H 8.481 -10.742 31.463 1.00 . A A . 160 GLN HE22 1 1 2 5509 1 1 160 GLN HG2 H 11.138 -8.930 30.132 1.00 . A A . 160 GLN HG2 1 1 2 5510 1 1 160 GLN HG3 H 10.851 -7.802 31.454 1.00 . A A . 160 GLN HG3 1 1 2 5511 1 1 160 GLN N N 10.375 -6.463 27.176 1.00 . A A . 160 GLN N 1 1 2 5512 1 1 160 GLN NE2 N 9.289 -10.243 31.214 1.00 . A A . 160 GLN NE2 1 1 2 5513 1 1 160 GLN O O 7.718 -7.244 27.715 1.00 . A A . 160 GLN O 1 1 2 5514 1 1 160 GLN OE1 O 8.072 -8.393 30.886 1.00 . A A . 160 GLN OE1 1 1 2 5515 1 1 161 HIS C C 6.243 -9.810 28.559 1.00 . A A . 161 HIS C 1 1 2 5516 1 1 161 HIS CA C 7.195 -9.956 27.375 1.00 . A A . 161 HIS CA 1 1 2 5517 1 1 161 HIS CB C 7.346 -11.432 26.964 1.00 . A A . 161 HIS CB 1 1 2 5518 1 1 161 HIS CD2 C 8.047 -12.970 28.945 1.00 . A A . 161 HIS CD2 1 1 2 5519 1 1 161 HIS CE1 C 10.185 -13.119 28.494 1.00 . A A . 161 HIS CE1 1 1 2 5520 1 1 161 HIS CG C 8.278 -12.234 27.832 1.00 . A A . 161 HIS CG 1 1 2 5521 1 1 161 HIS H H 9.276 -9.939 27.754 1.00 . A A . 161 HIS H 1 1 2 5522 1 1 161 HIS HA H 6.775 -9.412 26.541 1.00 . A A . 161 HIS HA 1 1 2 5523 1 1 161 HIS HB2 H 6.378 -11.907 27.002 1.00 . A A . 161 HIS HB2 1 1 2 5524 1 1 161 HIS HB3 H 7.718 -11.475 25.950 1.00 . A A . 161 HIS HB3 1 1 2 5525 1 1 161 HIS HD1 H 10.113 -11.928 26.823 1.00 . A A . 161 HIS HD1 1 1 2 5526 1 1 161 HIS HD2 H 7.093 -13.107 29.435 1.00 . A A . 161 HIS HD2 1 1 2 5527 1 1 161 HIS HE1 H 11.229 -13.389 28.544 1.00 . A A . 161 HIS HE1 1 1 2 5528 1 1 161 HIS HE2 H 9.382 -14.129 30.090 1.00 . A A . 161 HIS HE2 1 1 2 5529 1 1 161 HIS N N 8.495 -9.358 27.663 1.00 . A A . 161 HIS N 1 1 2 5530 1 1 161 HIS ND1 N 9.629 -12.348 27.576 1.00 . A A . 161 HIS ND1 1 1 2 5531 1 1 161 HIS NE2 N 9.248 -13.505 29.334 1.00 . A A . 161 HIS NE2 1 1 2 5532 1 1 161 HIS O O 6.272 -10.602 29.502 1.00 . A A . 161 HIS O 1 1 2 5533 1 1 162 LYS C C 3.100 -9.097 29.218 1.00 . A A . 162 LYS C 1 1 2 5534 1 1 162 LYS CA C 4.456 -8.498 29.561 1.00 . A A . 162 LYS CA 1 1 2 5535 1 1 162 LYS CB C 4.302 -6.986 29.760 1.00 . A A . 162 LYS CB 1 1 2 5536 1 1 162 LYS CD C 5.377 -4.783 30.377 1.00 . A A . 162 LYS CD 1 1 2 5537 1 1 162 LYS CE C 4.418 -4.431 31.511 1.00 . A A . 162 LYS CE 1 1 2 5538 1 1 162 LYS CG C 5.569 -6.290 30.220 1.00 . A A . 162 LYS CG 1 1 2 5539 1 1 162 LYS H H 5.461 -8.176 27.733 1.00 . A A . 162 LYS H 1 1 2 5540 1 1 162 LYS HA H 4.819 -8.942 30.476 1.00 . A A . 162 LYS HA 1 1 2 5541 1 1 162 LYS HB2 H 3.993 -6.541 28.825 1.00 . A A . 162 LYS HB2 1 1 2 5542 1 1 162 LYS HB3 H 3.534 -6.811 30.500 1.00 . A A . 162 LYS HB3 1 1 2 5543 1 1 162 LYS HD2 H 6.335 -4.333 30.584 1.00 . A A . 162 LYS HD2 1 1 2 5544 1 1 162 LYS HD3 H 4.986 -4.385 29.452 1.00 . A A . 162 LYS HD3 1 1 2 5545 1 1 162 LYS HE2 H 4.582 -5.120 32.326 1.00 . A A . 162 LYS HE2 1 1 2 5546 1 1 162 LYS HE3 H 4.637 -3.427 31.848 1.00 . A A . 162 LYS HE3 1 1 2 5547 1 1 162 LYS HG2 H 5.867 -6.701 31.172 1.00 . A A . 162 LYS HG2 1 1 2 5548 1 1 162 LYS HG3 H 6.347 -6.468 29.491 1.00 . A A . 162 LYS HG3 1 1 2 5549 1 1 162 LYS HZ1 H 2.745 -5.453 30.754 1.00 . A A . 162 LYS HZ1 1 1 2 5550 1 1 162 LYS HZ2 H 2.785 -3.807 30.354 1.00 . A A . 162 LYS HZ2 1 1 2 5551 1 1 162 LYS HZ3 H 2.371 -4.287 31.923 1.00 . A A . 162 LYS HZ3 1 1 2 5552 1 1 162 LYS N N 5.419 -8.775 28.507 1.00 . A A . 162 LYS N 1 1 2 5553 1 1 162 LYS NZ N 2.984 -4.501 31.107 1.00 . A A . 162 LYS NZ 1 1 2 5554 1 1 162 LYS O O 2.982 -9.912 28.303 1.00 . A A . 162 LYS O 1 1 2 5555 1 1 163 GLU C C 0.441 -10.541 29.964 1.00 . A A . 163 GLU C 1 1 2 5556 1 1 163 GLU CA C 0.686 -9.050 29.735 1.00 . A A . 163 GLU CA 1 1 2 5557 1 1 163 GLU CB C 0.250 -8.647 28.317 1.00 . A A . 163 GLU CB 1 1 2 5558 1 1 163 GLU CD C 0.332 -6.190 28.962 1.00 . A A . 163 GLU CD 1 1 2 5559 1 1 163 GLU CG C 0.670 -7.235 27.917 1.00 . A A . 163 GLU CG 1 1 2 5560 1 1 163 GLU H H 2.284 -8.100 30.736 1.00 . A A . 163 GLU H 1 1 2 5561 1 1 163 GLU HA H 0.088 -8.501 30.445 1.00 . A A . 163 GLU HA 1 1 2 5562 1 1 163 GLU HB2 H 0.682 -9.338 27.609 1.00 . A A . 163 GLU HB2 1 1 2 5563 1 1 163 GLU HB3 H -0.826 -8.709 28.253 1.00 . A A . 163 GLU HB3 1 1 2 5564 1 1 163 GLU HG2 H 1.737 -7.225 27.761 1.00 . A A . 163 GLU HG2 1 1 2 5565 1 1 163 GLU HG3 H 0.171 -6.975 26.995 1.00 . A A . 163 GLU HG3 1 1 2 5566 1 1 163 GLU N N 2.086 -8.687 29.980 1.00 . A A . 163 GLU N 1 1 2 5567 1 1 163 GLU O O -0.651 -11.049 29.702 1.00 . A A . 163 GLU O 1 1 2 5568 1 1 163 GLU OE1 O 1.161 -5.964 29.873 1.00 . A A . 163 GLU OE1 1 1 2 5569 1 1 163 GLU OE2 O -0.744 -5.570 28.863 1.00 . A A . 163 GLU OE2 1 1 2 5570 1 1 164 LYS C C 0.512 -12.833 32.045 1.00 . A A . 164 LYS C 1 1 2 5571 1 1 164 LYS CA C 1.323 -12.651 30.772 1.00 . A A . 164 LYS CA 1 1 2 5572 1 1 164 LYS CB C 2.695 -13.299 30.925 1.00 . A A . 164 LYS CB 1 1 2 5573 1 1 164 LYS CD C 4.859 -13.924 29.818 1.00 . A A . 164 LYS CD 1 1 2 5574 1 1 164 LYS CE C 4.551 -15.408 29.690 1.00 . A A . 164 LYS CE 1 1 2 5575 1 1 164 LYS CG C 3.601 -13.082 29.726 1.00 . A A . 164 LYS CG 1 1 2 5576 1 1 164 LYS H H 2.308 -10.787 30.624 1.00 . A A . 164 LYS H 1 1 2 5577 1 1 164 LYS HA H 0.798 -13.120 29.951 1.00 . A A . 164 LYS HA 1 1 2 5578 1 1 164 LYS HB2 H 3.181 -12.884 31.796 1.00 . A A . 164 LYS HB2 1 1 2 5579 1 1 164 LYS HB3 H 2.566 -14.362 31.064 1.00 . A A . 164 LYS HB3 1 1 2 5580 1 1 164 LYS HD2 H 5.529 -13.636 29.022 1.00 . A A . 164 LYS HD2 1 1 2 5581 1 1 164 LYS HD3 H 5.332 -13.743 30.772 1.00 . A A . 164 LYS HD3 1 1 2 5582 1 1 164 LYS HE2 H 5.471 -15.964 29.804 1.00 . A A . 164 LYS HE2 1 1 2 5583 1 1 164 LYS HE3 H 3.864 -15.693 30.474 1.00 . A A . 164 LYS HE3 1 1 2 5584 1 1 164 LYS HG2 H 3.065 -13.348 28.827 1.00 . A A . 164 LYS HG2 1 1 2 5585 1 1 164 LYS HG3 H 3.881 -12.040 29.686 1.00 . A A . 164 LYS HG3 1 1 2 5586 1 1 164 LYS HZ1 H 3.757 -16.757 28.305 1.00 . A A . 164 LYS HZ1 1 1 2 5587 1 1 164 LYS HZ2 H 4.594 -15.459 27.601 1.00 . A A . 164 LYS HZ2 1 1 2 5588 1 1 164 LYS HZ3 H 3.044 -15.224 28.252 1.00 . A A . 164 LYS HZ3 1 1 2 5589 1 1 164 LYS N N 1.453 -11.236 30.467 1.00 . A A . 164 LYS N 1 1 2 5590 1 1 164 LYS NZ N 3.946 -15.735 28.372 1.00 . A A . 164 LYS NZ 1 1 2 5591 1 1 164 LYS O O -0.354 -13.703 32.125 1.00 . A A . 164 LYS O 1 1 2 5592 1 1 165 CYS C C -1.350 -11.391 33.985 1.00 . A A . 165 CYS C 1 1 2 5593 1 1 165 CYS CA C 0.023 -11.989 34.264 1.00 . A A . 165 CYS CA 1 1 2 5594 1 1 165 CYS CB C 0.753 -11.186 35.347 1.00 . A A . 165 CYS CB 1 1 2 5595 1 1 165 CYS H H 1.534 -11.365 32.934 1.00 . A A . 165 CYS H 1 1 2 5596 1 1 165 CYS HA H -0.095 -13.011 34.591 1.00 . A A . 165 CYS HA 1 1 2 5597 1 1 165 CYS HB2 H 1.764 -11.554 35.437 1.00 . A A . 165 CYS HB2 1 1 2 5598 1 1 165 CYS HB3 H 0.781 -10.146 35.056 1.00 . A A . 165 CYS HB3 1 1 2 5599 1 1 165 CYS HG H 0.939 -11.629 37.853 1.00 . A A . 165 CYS HG 1 1 2 5600 1 1 165 CYS N N 0.795 -11.996 33.036 1.00 . A A . 165 CYS N 1 1 2 5601 1 1 165 CYS O O -1.457 -10.318 33.388 1.00 . A A . 165 CYS O 1 1 2 5602 1 1 165 CYS SG S -0.007 -11.278 36.987 1.00 . A A . 165 CYS SG 1 1 2 5603 1 1 166 ASN C C -4.165 -10.542 35.074 1.00 . A A . 166 ASN C 1 1 2 5604 1 1 166 ASN CA C -3.755 -11.655 34.121 1.00 . A A . 166 ASN CA 1 1 2 5605 1 1 166 ASN CB C -4.741 -12.823 34.227 1.00 . A A . 166 ASN CB 1 1 2 5606 1 1 166 ASN CG C -6.166 -12.411 33.897 1.00 . A A . 166 ASN CG 1 1 2 5607 1 1 166 ASN H H -2.250 -12.919 34.901 1.00 . A A . 166 ASN H 1 1 2 5608 1 1 166 ASN HA H -3.779 -11.270 33.111 1.00 . A A . 166 ASN HA 1 1 2 5609 1 1 166 ASN HB2 H -4.444 -13.604 33.542 1.00 . A A . 166 ASN HB2 1 1 2 5610 1 1 166 ASN HB3 H -4.722 -13.208 35.236 1.00 . A A . 166 ASN HB3 1 1 2 5611 1 1 166 ASN HD21 H -6.877 -13.780 35.152 1.00 . A A . 166 ASN HD21 1 1 2 5612 1 1 166 ASN HD22 H -8.058 -12.829 34.315 1.00 . A A . 166 ASN HD22 1 1 2 5613 1 1 166 ASN N N -2.396 -12.093 34.395 1.00 . A A . 166 ASN N 1 1 2 5614 1 1 166 ASN ND2 N -7.131 -13.070 34.516 1.00 . A A . 166 ASN ND2 1 1 2 5615 1 1 166 ASN O O -4.610 -10.798 36.192 1.00 . A A . 166 ASN O 1 1 2 5616 1 1 166 ASN OD1 O -6.397 -11.500 33.098 1.00 . A A . 166 ASN OD1 1 1 2 5617 1 1 167 GLN C C -5.654 -7.544 34.793 1.00 . A A . 167 GLN C 1 1 2 5618 1 1 167 GLN CA C -4.407 -8.155 35.416 1.00 . A A . 167 GLN CA 1 1 2 5619 1 1 167 GLN CB C -3.298 -7.101 35.501 1.00 . A A . 167 GLN CB 1 1 2 5620 1 1 167 GLN CD C -2.660 -4.796 36.344 1.00 . A A . 167 GLN CD 1 1 2 5621 1 1 167 GLN CG C -3.659 -5.932 36.405 1.00 . A A . 167 GLN CG 1 1 2 5622 1 1 167 GLN H H -3.539 -9.162 33.775 1.00 . A A . 167 GLN H 1 1 2 5623 1 1 167 GLN HA H -4.646 -8.496 36.412 1.00 . A A . 167 GLN HA 1 1 2 5624 1 1 167 GLN HB2 H -2.401 -7.565 35.887 1.00 . A A . 167 GLN HB2 1 1 2 5625 1 1 167 GLN HB3 H -3.100 -6.717 34.511 1.00 . A A . 167 GLN HB3 1 1 2 5626 1 1 167 GLN HE21 H -4.100 -3.497 36.754 1.00 . A A . 167 GLN HE21 1 1 2 5627 1 1 167 GLN HE22 H -2.523 -2.821 36.522 1.00 . A A . 167 GLN HE22 1 1 2 5628 1 1 167 GLN HG2 H -4.626 -5.553 36.109 1.00 . A A . 167 GLN HG2 1 1 2 5629 1 1 167 GLN HG3 H -3.713 -6.289 37.422 1.00 . A A . 167 GLN HG3 1 1 2 5630 1 1 167 GLN N N -3.980 -9.305 34.639 1.00 . A A . 167 GLN N 1 1 2 5631 1 1 167 GLN NE2 N -3.142 -3.585 36.565 1.00 . A A . 167 GLN NE2 1 1 2 5632 1 1 167 GLN O O -5.747 -7.409 33.572 1.00 . A A . 167 GLN O 1 1 2 5633 1 1 167 GLN OE1 O -1.468 -5.005 36.111 1.00 . A A . 167 GLN OE1 1 1 2 5634 1 1 168 LEU C C -7.973 -5.189 35.834 1.00 . A A . 168 LEU C 1 1 2 5635 1 1 168 LEU CA C -7.824 -6.546 35.163 1.00 . A A . 168 LEU CA 1 1 2 5636 1 1 168 LEU CB C -9.051 -7.413 35.456 1.00 . A A . 168 LEU CB 1 1 2 5637 1 1 168 LEU CD1 C -10.365 -6.822 33.401 1.00 . A A . 168 LEU CD1 1 1 2 5638 1 1 168 LEU CD2 C -11.537 -7.691 35.432 1.00 . A A . 168 LEU CD2 1 1 2 5639 1 1 168 LEU CG C -10.373 -6.861 34.923 1.00 . A A . 168 LEU CG 1 1 2 5640 1 1 168 LEU H H -6.498 -7.365 36.595 1.00 . A A . 168 LEU H 1 1 2 5641 1 1 168 LEU HA H -7.737 -6.402 34.096 1.00 . A A . 168 LEU HA 1 1 2 5642 1 1 168 LEU HB2 H -8.891 -8.388 35.018 1.00 . A A . 168 LEU HB2 1 1 2 5643 1 1 168 LEU HB3 H -9.141 -7.527 36.526 1.00 . A A . 168 LEU HB3 1 1 2 5644 1 1 168 LEU HD11 H -10.220 -7.820 33.015 1.00 . A A . 168 LEU HD11 1 1 2 5645 1 1 168 LEU HD12 H -9.562 -6.185 33.061 1.00 . A A . 168 LEU HD12 1 1 2 5646 1 1 168 LEU HD13 H -11.307 -6.431 33.047 1.00 . A A . 168 LEU HD13 1 1 2 5647 1 1 168 LEU HD21 H -12.466 -7.261 35.085 1.00 . A A . 168 LEU HD21 1 1 2 5648 1 1 168 LEU HD22 H -11.526 -7.701 36.511 1.00 . A A . 168 LEU HD22 1 1 2 5649 1 1 168 LEU HD23 H -11.447 -8.701 35.061 1.00 . A A . 168 LEU HD23 1 1 2 5650 1 1 168 LEU HG H -10.502 -5.849 35.282 1.00 . A A . 168 LEU HG 1 1 2 5651 1 1 168 LEU N N -6.612 -7.192 35.629 1.00 . A A . 168 LEU N 1 1 2 5652 1 1 168 LEU O O -7.730 -5.051 37.036 1.00 . A A . 168 LEU O 1 1 2 5653 1 1 169 GLU C C -10.035 -2.557 35.716 1.00 . A A . 169 GLU C 1 1 2 5654 1 1 169 GLU CA C -8.549 -2.857 35.597 1.00 . A A . 169 GLU CA 1 1 2 5655 1 1 169 GLU CB C -7.853 -1.793 34.730 1.00 . A A . 169 GLU CB 1 1 2 5656 1 1 169 GLU CD C -8.126 -2.854 32.445 1.00 . A A . 169 GLU CD 1 1 2 5657 1 1 169 GLU CG C -8.412 -1.651 33.318 1.00 . A A . 169 GLU CG 1 1 2 5658 1 1 169 GLU H H -8.526 -4.354 34.104 1.00 . A A . 169 GLU H 1 1 2 5659 1 1 169 GLU HA H -8.114 -2.839 36.588 1.00 . A A . 169 GLU HA 1 1 2 5660 1 1 169 GLU HB2 H -7.942 -0.836 35.222 1.00 . A A . 169 GLU HB2 1 1 2 5661 1 1 169 GLU HB3 H -6.806 -2.046 34.652 1.00 . A A . 169 GLU HB3 1 1 2 5662 1 1 169 GLU HG2 H -9.483 -1.521 33.380 1.00 . A A . 169 GLU HG2 1 1 2 5663 1 1 169 GLU HG3 H -7.974 -0.778 32.856 1.00 . A A . 169 GLU HG3 1 1 2 5664 1 1 169 GLU N N -8.354 -4.190 35.061 1.00 . A A . 169 GLU N 1 1 2 5665 1 1 169 GLU O O -10.847 -3.072 34.946 1.00 . A A . 169 GLU O 1 1 2 5666 1 1 169 GLU OE1 O -7.045 -2.903 31.821 1.00 . A A . 169 GLU OE1 1 1 2 5667 1 1 169 GLU OE2 O -8.979 -3.760 32.380 1.00 . A A . 169 GLU OE2 1 1 2 5668 1 1 170 HIS C C -11.859 0.165 37.009 1.00 . A A . 170 HIS C 1 1 2 5669 1 1 170 HIS CA C -11.771 -1.351 36.897 1.00 . A A . 170 HIS CA 1 1 2 5670 1 1 170 HIS CB C -12.347 -2.023 38.150 1.00 . A A . 170 HIS CB 1 1 2 5671 1 1 170 HIS CD2 C -14.428 -0.793 39.096 1.00 . A A . 170 HIS CD2 1 1 2 5672 1 1 170 HIS CE1 C -15.975 -2.060 38.209 1.00 . A A . 170 HIS CE1 1 1 2 5673 1 1 170 HIS CG C -13.804 -1.755 38.376 1.00 . A A . 170 HIS CG 1 1 2 5674 1 1 170 HIS H H -9.697 -1.393 37.303 1.00 . A A . 170 HIS H 1 1 2 5675 1 1 170 HIS HA H -12.336 -1.671 36.032 1.00 . A A . 170 HIS HA 1 1 2 5676 1 1 170 HIS HB2 H -12.220 -3.091 38.066 1.00 . A A . 170 HIS HB2 1 1 2 5677 1 1 170 HIS HB3 H -11.807 -1.670 39.017 1.00 . A A . 170 HIS HB3 1 1 2 5678 1 1 170 HIS HD1 H -14.672 -3.320 37.261 1.00 . A A . 170 HIS HD1 1 1 2 5679 1 1 170 HIS HD2 H -13.949 -0.010 39.669 1.00 . A A . 170 HIS HD2 1 1 2 5680 1 1 170 HIS HE1 H -16.936 -2.472 37.937 1.00 . A A . 170 HIS HE1 1 1 2 5681 1 1 170 HIS HE2 H -16.465 -0.601 39.554 1.00 . A A . 170 HIS HE2 1 1 2 5682 1 1 170 HIS N N -10.389 -1.744 36.695 1.00 . A A . 170 HIS N 1 1 2 5683 1 1 170 HIS ND1 N -14.802 -2.531 37.833 1.00 . A A . 170 HIS ND1 1 1 2 5684 1 1 170 HIS NE2 N -15.779 -1.005 38.977 1.00 . A A . 170 HIS NE2 1 1 2 5685 1 1 170 HIS O O -11.751 0.724 38.100 1.00 . A A . 170 HIS O 1 1 2 5686 1 1 171 HIS C C -13.499 2.750 36.060 1.00 . A A . 171 HIS C 1 1 2 5687 1 1 171 HIS CA C -12.070 2.275 35.829 1.00 . A A . 171 HIS CA 1 1 2 5688 1 1 171 HIS CB C -11.535 2.785 34.486 1.00 . A A . 171 HIS CB 1 1 2 5689 1 1 171 HIS CD2 C -10.773 5.107 35.356 1.00 . A A . 171 HIS CD2 1 1 2 5690 1 1 171 HIS CE1 C -11.254 6.289 33.576 1.00 . A A . 171 HIS CE1 1 1 2 5691 1 1 171 HIS CG C -11.301 4.264 34.439 1.00 . A A . 171 HIS CG 1 1 2 5692 1 1 171 HIS H H -12.101 0.314 35.032 1.00 . A A . 171 HIS H 1 1 2 5693 1 1 171 HIS HA H -11.445 2.655 36.626 1.00 . A A . 171 HIS HA 1 1 2 5694 1 1 171 HIS HB2 H -10.595 2.297 34.276 1.00 . A A . 171 HIS HB2 1 1 2 5695 1 1 171 HIS HB3 H -12.243 2.536 33.709 1.00 . A A . 171 HIS HB3 1 1 2 5696 1 1 171 HIS HD1 H -11.981 4.705 32.488 1.00 . A A . 171 HIS HD1 1 1 2 5697 1 1 171 HIS HD2 H -10.434 4.843 36.348 1.00 . A A . 171 HIS HD2 1 1 2 5698 1 1 171 HIS HE1 H -11.373 7.117 32.892 1.00 . A A . 171 HIS HE1 1 1 2 5699 1 1 171 HIS HE2 H -10.230 7.126 35.144 1.00 . A A . 171 HIS HE2 1 1 2 5700 1 1 171 HIS N N -12.015 0.823 35.872 1.00 . A A . 171 HIS N 1 1 2 5701 1 1 171 HIS ND1 N -11.594 5.035 33.337 1.00 . A A . 171 HIS ND1 1 1 2 5702 1 1 171 HIS NE2 N -10.753 6.360 34.795 1.00 . A A . 171 HIS NE2 1 1 2 5703 1 1 171 HIS O O -14.376 2.549 35.216 1.00 . A A . 171 HIS O 1 1 2 5704 1 1 172 HIS C C -15.575 4.847 36.607 1.00 . A A . 172 HIS C 1 1 2 5705 1 1 172 HIS CA C -15.028 3.844 37.618 1.00 . A A . 172 HIS CA 1 1 2 5706 1 1 172 HIS CB C -14.925 4.483 39.011 1.00 . A A . 172 HIS CB 1 1 2 5707 1 1 172 HIS CD2 C -16.629 6.399 39.439 1.00 . A A . 172 HIS CD2 1 1 2 5708 1 1 172 HIS CE1 C -18.147 5.249 40.518 1.00 . A A . 172 HIS CE1 1 1 2 5709 1 1 172 HIS CG C -16.193 5.118 39.512 1.00 . A A . 172 HIS CG 1 1 2 5710 1 1 172 HIS H H -12.952 3.491 37.831 1.00 . A A . 172 HIS H 1 1 2 5711 1 1 172 HIS HA H -15.698 2.998 37.670 1.00 . A A . 172 HIS HA 1 1 2 5712 1 1 172 HIS HB2 H -14.637 3.723 39.723 1.00 . A A . 172 HIS HB2 1 1 2 5713 1 1 172 HIS HB3 H -14.160 5.247 38.986 1.00 . A A . 172 HIS HB3 1 1 2 5714 1 1 172 HIS HD1 H -17.137 3.465 40.429 1.00 . A A . 172 HIS HD1 1 1 2 5715 1 1 172 HIS HD2 H -16.114 7.224 38.970 1.00 . A A . 172 HIS HD2 1 1 2 5716 1 1 172 HIS HE1 H -19.043 4.984 41.058 1.00 . A A . 172 HIS HE1 1 1 2 5717 1 1 172 HIS HE2 H -18.317 7.285 40.324 1.00 . A A . 172 HIS HE2 1 1 2 5718 1 1 172 HIS N N -13.715 3.357 37.216 1.00 . A A . 172 HIS N 1 1 2 5719 1 1 172 HIS ND1 N -17.168 4.425 40.194 1.00 . A A . 172 HIS ND1 1 1 2 5720 1 1 172 HIS NE2 N -17.844 6.452 40.073 1.00 . A A . 172 HIS NE2 1 1 2 5721 1 1 172 HIS O O -14.983 5.905 36.381 1.00 . A A . 172 HIS O 1 1 2 5722 1 1 173 HIS C C -18.308 6.324 35.788 1.00 . A A . 173 HIS C 1 1 2 5723 1 1 173 HIS CA C -17.366 5.388 35.050 1.00 . A A . 173 HIS CA 1 1 2 5724 1 1 173 HIS CB C -18.162 4.589 34.014 1.00 . A A . 173 HIS CB 1 1 2 5725 1 1 173 HIS CD2 C -16.256 3.977 32.369 1.00 . A A . 173 HIS CD2 1 1 2 5726 1 1 173 HIS CE1 C -16.702 1.845 32.154 1.00 . A A . 173 HIS CE1 1 1 2 5727 1 1 173 HIS CG C -17.328 3.703 33.148 1.00 . A A . 173 HIS CG 1 1 2 5728 1 1 173 HIS H H -17.101 3.620 36.187 1.00 . A A . 173 HIS H 1 1 2 5729 1 1 173 HIS HA H -16.611 5.972 34.546 1.00 . A A . 173 HIS HA 1 1 2 5730 1 1 173 HIS HB2 H -18.879 3.967 34.525 1.00 . A A . 173 HIS HB2 1 1 2 5731 1 1 173 HIS HB3 H -18.689 5.278 33.369 1.00 . A A . 173 HIS HB3 1 1 2 5732 1 1 173 HIS HD1 H -18.313 1.858 33.426 1.00 . A A . 173 HIS HD1 1 1 2 5733 1 1 173 HIS HD2 H -15.785 4.942 32.245 1.00 . A A . 173 HIS HD2 1 1 2 5734 1 1 173 HIS HE1 H -16.660 0.812 31.841 1.00 . A A . 173 HIS HE1 1 1 2 5735 1 1 173 HIS HE2 H -15.308 2.749 30.960 1.00 . A A . 173 HIS HE2 1 1 2 5736 1 1 173 HIS N N -16.701 4.501 35.994 1.00 . A A . 173 HIS N 1 1 2 5737 1 1 173 HIS ND1 N -17.578 2.360 32.994 1.00 . A A . 173 HIS ND1 1 1 2 5738 1 1 173 HIS NE2 N -15.885 2.806 31.760 1.00 . A A . 173 HIS NE2 1 1 2 5739 1 1 173 HIS O O -18.493 6.199 36.996 1.00 . A A . 173 HIS O 1 1 2 5740 1 1 174 HIS C C -21.181 7.392 35.955 1.00 . A A . 174 HIS C 1 1 2 5741 1 1 174 HIS CA C -19.893 8.156 35.652 1.00 . A A . 174 HIS CA 1 1 2 5742 1 1 174 HIS CB C -20.187 9.353 34.726 1.00 . A A . 174 HIS CB 1 1 2 5743 1 1 174 HIS CD2 C -20.678 8.457 32.334 1.00 . A A . 174 HIS CD2 1 1 2 5744 1 1 174 HIS CE1 C -22.820 8.911 32.263 1.00 . A A . 174 HIS CE1 1 1 2 5745 1 1 174 HIS CG C -21.014 9.025 33.518 1.00 . A A . 174 HIS CG 1 1 2 5746 1 1 174 HIS H H -18.672 7.353 34.108 1.00 . A A . 174 HIS H 1 1 2 5747 1 1 174 HIS HA H -19.484 8.524 36.581 1.00 . A A . 174 HIS HA 1 1 2 5748 1 1 174 HIS HB2 H -20.717 10.107 35.289 1.00 . A A . 174 HIS HB2 1 1 2 5749 1 1 174 HIS HB3 H -19.249 9.766 34.384 1.00 . A A . 174 HIS HB3 1 1 2 5750 1 1 174 HIS HD1 H -22.907 9.727 34.142 1.00 . A A . 174 HIS HD1 1 1 2 5751 1 1 174 HIS HD2 H -19.693 8.119 32.041 1.00 . A A . 174 HIS HD2 1 1 2 5752 1 1 174 HIS HE1 H -23.841 9.000 31.921 1.00 . A A . 174 HIS HE1 1 1 2 5753 1 1 174 HIS HE2 H -21.851 8.188 30.609 1.00 . A A . 174 HIS HE2 1 1 2 5754 1 1 174 HIS N N -18.910 7.257 35.060 1.00 . A A . 174 HIS N 1 1 2 5755 1 1 174 HIS ND1 N -22.361 9.299 33.437 1.00 . A A . 174 HIS ND1 1 1 2 5756 1 1 174 HIS NE2 N -21.820 8.396 31.575 1.00 . A A . 174 HIS NE2 1 1 2 5757 1 1 174 HIS O O -22.027 7.849 36.721 1.00 . A A . 174 HIS O 1 1 2 5758 1 1 175 HIS C C -22.074 3.920 35.400 1.00 . A A . 175 HIS C 1 1 2 5759 1 1 175 HIS CA C -22.480 5.384 35.500 1.00 . A A . 175 HIS CA 1 1 2 5760 1 1 175 HIS CB C -23.512 5.723 34.422 1.00 . A A . 175 HIS CB 1 1 2 5761 1 1 175 HIS CD2 C -25.870 5.277 35.399 1.00 . A A . 175 HIS CD2 1 1 2 5762 1 1 175 HIS CE1 C -26.378 3.509 34.215 1.00 . A A . 175 HIS CE1 1 1 2 5763 1 1 175 HIS CG C -24.817 5.012 34.591 1.00 . A A . 175 HIS CG 1 1 2 5764 1 1 175 HIS H H -20.564 5.890 34.796 1.00 . A A . 175 HIS H 1 1 2 5765 1 1 175 HIS HA H -22.905 5.569 36.475 1.00 . A A . 175 HIS HA 1 1 2 5766 1 1 175 HIS HB2 H -23.708 6.784 34.445 1.00 . A A . 175 HIS HB2 1 1 2 5767 1 1 175 HIS HB3 H -23.110 5.458 33.456 1.00 . A A . 175 HIS HB3 1 1 2 5768 1 1 175 HIS HD1 H -24.605 3.445 33.189 1.00 . A A . 175 HIS HD1 1 1 2 5769 1 1 175 HIS HD2 H -25.940 6.087 36.110 1.00 . A A . 175 HIS HD2 1 1 2 5770 1 1 175 HIS HE1 H -26.916 2.667 33.806 1.00 . A A . 175 HIS HE1 1 1 2 5771 1 1 175 HIS HE2 H -27.773 4.401 35.422 1.00 . A A . 175 HIS HE2 1 1 2 5772 1 1 175 HIS N N -21.303 6.218 35.350 1.00 . A A . 175 HIS N 1 1 2 5773 1 1 175 HIS ND1 N -25.167 3.897 33.864 1.00 . A A . 175 HIS ND1 1 1 2 5774 1 1 175 HIS NE2 N -26.828 4.329 35.146 1.00 . A A . 175 HIS NE2 1 1 2 5775 1 1 175 HIS O O -21.488 3.545 34.366 1.00 . A A . 175 HIS O 1 1 2 5776 1 1 175 HIS OXT O -22.338 3.157 36.346 1.00 . A A . 175 HIS OXT 1 1 3 5777 1 1 1 MET C C -2.074 7.203 -2.449 1.00 . A A . 1 MET C 1 1 3 5778 1 1 1 MET CA C -3.403 6.851 -3.112 1.00 . A A . 1 MET CA 1 1 3 5779 1 1 1 MET CB C -3.148 6.230 -4.488 1.00 . A A . 1 MET CB 1 1 3 5780 1 1 1 MET CE C -1.081 5.015 -6.589 1.00 . A A . 1 MET CE 1 1 3 5781 1 1 1 MET CG C -2.440 7.156 -5.464 1.00 . A A . 1 MET CG 1 1 3 5782 1 1 1 MET H1 H -4.499 8.415 -2.278 1.00 . A A . 1 MET H1 1 1 3 5783 1 1 1 MET H2 H -5.177 7.781 -3.699 1.00 . A A . 1 MET H2 1 1 3 5784 1 1 1 MET H3 H -3.815 8.785 -3.786 1.00 . A A . 1 MET H3 1 1 3 5785 1 1 1 MET HA H -3.909 6.124 -2.492 1.00 . A A . 1 MET HA 1 1 3 5786 1 1 1 MET HB2 H -2.539 5.347 -4.362 1.00 . A A . 1 MET HB2 1 1 3 5787 1 1 1 MET HB3 H -4.095 5.944 -4.920 1.00 . A A . 1 MET HB3 1 1 3 5788 1 1 1 MET HE1 H -0.845 4.424 -7.463 1.00 . A A . 1 MET HE1 1 1 3 5789 1 1 1 MET HE2 H -1.587 4.398 -5.862 1.00 . A A . 1 MET HE2 1 1 3 5790 1 1 1 MET HE3 H -0.169 5.403 -6.159 1.00 . A A . 1 MET HE3 1 1 3 5791 1 1 1 MET HG2 H -3.050 8.035 -5.614 1.00 . A A . 1 MET HG2 1 1 3 5792 1 1 1 MET HG3 H -1.489 7.448 -5.040 1.00 . A A . 1 MET HG3 1 1 3 5793 1 1 1 MET N N -4.281 8.038 -3.229 1.00 . A A . 1 MET N 1 1 3 5794 1 1 1 MET O O -1.325 6.316 -2.040 1.00 . A A . 1 MET O 1 1 3 5795 1 1 1 MET SD S -2.145 6.378 -7.062 1.00 . A A . 1 MET SD 1 1 3 5796 1 1 2 ALA C C -0.659 8.947 -0.209 1.00 . A A . 2 ALA C 1 1 3 5797 1 1 2 ALA CA C -0.527 8.930 -1.727 1.00 . A A . 2 ALA CA 1 1 3 5798 1 1 2 ALA CB C -0.113 10.300 -2.242 1.00 . A A . 2 ALA CB 1 1 3 5799 1 1 2 ALA H H -2.391 9.170 -2.704 1.00 . A A . 2 ALA H 1 1 3 5800 1 1 2 ALA HA H 0.243 8.225 -1.998 1.00 . A A . 2 ALA HA 1 1 3 5801 1 1 2 ALA HB1 H -0.864 11.027 -1.972 1.00 . A A . 2 ALA HB1 1 1 3 5802 1 1 2 ALA HB2 H -0.013 10.265 -3.316 1.00 . A A . 2 ALA HB2 1 1 3 5803 1 1 2 ALA HB3 H 0.833 10.578 -1.800 1.00 . A A . 2 ALA HB3 1 1 3 5804 1 1 2 ALA N N -1.769 8.495 -2.351 1.00 . A A . 2 ALA N 1 1 3 5805 1 1 2 ALA O O -0.929 9.992 0.389 1.00 . A A . 2 ALA O 1 1 3 5806 1 1 3 ASP C C -1.943 8.051 2.358 1.00 . A A . 3 ASP C 1 1 3 5807 1 1 3 ASP CA C -0.575 7.610 1.848 1.00 . A A . 3 ASP CA 1 1 3 5808 1 1 3 ASP CB C 0.543 8.377 2.568 1.00 . A A . 3 ASP CB 1 1 3 5809 1 1 3 ASP CG C 1.919 7.819 2.267 1.00 . A A . 3 ASP CG 1 1 3 5810 1 1 3 ASP H H -0.295 6.984 -0.155 1.00 . A A . 3 ASP H 1 1 3 5811 1 1 3 ASP HA H -0.461 6.556 2.060 1.00 . A A . 3 ASP HA 1 1 3 5812 1 1 3 ASP HB2 H 0.520 9.412 2.258 1.00 . A A . 3 ASP HB2 1 1 3 5813 1 1 3 ASP HB3 H 0.378 8.322 3.634 1.00 . A A . 3 ASP HB3 1 1 3 5814 1 1 3 ASP N N -0.485 7.774 0.396 1.00 . A A . 3 ASP N 1 1 3 5815 1 1 3 ASP O O -2.086 9.106 2.983 1.00 . A A . 3 ASP O 1 1 3 5816 1 1 3 ASP OD1 O 2.341 6.856 2.947 1.00 . A A . 3 ASP OD1 1 1 3 5817 1 1 3 ASP OD2 O 2.591 8.342 1.350 1.00 . A A . 3 ASP OD2 1 1 3 5818 1 1 4 GLU C C -4.508 7.546 3.955 1.00 . A A . 4 GLU C 1 1 3 5819 1 1 4 GLU CA C -4.322 7.552 2.443 1.00 . A A . 4 GLU CA 1 1 3 5820 1 1 4 GLU CB C -5.293 6.574 1.784 1.00 . A A . 4 GLU CB 1 1 3 5821 1 1 4 GLU CD C -5.560 8.012 -0.276 1.00 . A A . 4 GLU CD 1 1 3 5822 1 1 4 GLU CG C -5.263 6.627 0.265 1.00 . A A . 4 GLU CG 1 1 3 5823 1 1 4 GLU H H -2.762 6.386 1.623 1.00 . A A . 4 GLU H 1 1 3 5824 1 1 4 GLU HA H -4.530 8.547 2.078 1.00 . A A . 4 GLU HA 1 1 3 5825 1 1 4 GLU HB2 H -5.042 5.570 2.095 1.00 . A A . 4 GLU HB2 1 1 3 5826 1 1 4 GLU HB3 H -6.296 6.804 2.112 1.00 . A A . 4 GLU HB3 1 1 3 5827 1 1 4 GLU HG2 H -4.283 6.327 -0.074 1.00 . A A . 4 GLU HG2 1 1 3 5828 1 1 4 GLU HG3 H -6.002 5.940 -0.120 1.00 . A A . 4 GLU HG3 1 1 3 5829 1 1 4 GLU N N -2.949 7.232 2.081 1.00 . A A . 4 GLU N 1 1 3 5830 1 1 4 GLU O O -5.337 8.286 4.486 1.00 . A A . 4 GLU O 1 1 3 5831 1 1 4 GLU OE1 O -6.742 8.405 -0.297 1.00 . A A . 4 GLU OE1 1 1 3 5832 1 1 4 GLU OE2 O -4.611 8.707 -0.698 1.00 . A A . 4 GLU OE2 1 1 3 5833 1 1 5 ALA C C -3.367 8.052 6.651 1.00 . A A . 5 ALA C 1 1 3 5834 1 1 5 ALA CA C -3.760 6.690 6.098 1.00 . A A . 5 ALA CA 1 1 3 5835 1 1 5 ALA CB C -2.831 5.609 6.629 1.00 . A A . 5 ALA CB 1 1 3 5836 1 1 5 ALA H H -3.122 6.113 4.161 1.00 . A A . 5 ALA H 1 1 3 5837 1 1 5 ALA HA H -4.768 6.461 6.412 1.00 . A A . 5 ALA HA 1 1 3 5838 1 1 5 ALA HB1 H -3.127 4.651 6.227 1.00 . A A . 5 ALA HB1 1 1 3 5839 1 1 5 ALA HB2 H -2.890 5.583 7.705 1.00 . A A . 5 ALA HB2 1 1 3 5840 1 1 5 ALA HB3 H -1.817 5.828 6.328 1.00 . A A . 5 ALA HB3 1 1 3 5841 1 1 5 ALA N N -3.731 6.720 4.645 1.00 . A A . 5 ALA N 1 1 3 5842 1 1 5 ALA O O -4.000 8.572 7.567 1.00 . A A . 5 ALA O 1 1 3 5843 1 1 6 THR C C -2.944 11.006 6.082 1.00 . A A . 6 THR C 1 1 3 5844 1 1 6 THR CA C -1.890 9.960 6.444 1.00 . A A . 6 THR CA 1 1 3 5845 1 1 6 THR CB C -0.560 10.297 5.747 1.00 . A A . 6 THR CB 1 1 3 5846 1 1 6 THR CG2 C 0.023 11.598 6.274 1.00 . A A . 6 THR CG2 1 1 3 5847 1 1 6 THR H H -1.870 8.164 5.342 1.00 . A A . 6 THR H 1 1 3 5848 1 1 6 THR HA H -1.730 9.967 7.511 1.00 . A A . 6 THR HA 1 1 3 5849 1 1 6 THR HB H -0.741 10.403 4.687 1.00 . A A . 6 THR HB 1 1 3 5850 1 1 6 THR HG1 H 0.225 8.836 6.822 1.00 . A A . 6 THR HG1 1 1 3 5851 1 1 6 THR HG21 H 0.174 11.521 7.341 1.00 . A A . 6 THR HG21 1 1 3 5852 1 1 6 THR HG22 H -0.660 12.408 6.066 1.00 . A A . 6 THR HG22 1 1 3 5853 1 1 6 THR HG23 H 0.968 11.791 5.789 1.00 . A A . 6 THR HG23 1 1 3 5854 1 1 6 THR N N -2.339 8.636 6.061 1.00 . A A . 6 THR N 1 1 3 5855 1 1 6 THR O O -3.260 11.888 6.879 1.00 . A A . 6 THR O 1 1 3 5856 1 1 6 THR OG1 O 0.376 9.232 5.958 1.00 . A A . 6 THR OG1 1 1 3 5857 1 1 7 ARG C C -5.728 11.867 5.289 1.00 . A A . 7 ARG C 1 1 3 5858 1 1 7 ARG CA C -4.500 11.817 4.387 1.00 . A A . 7 ARG CA 1 1 3 5859 1 1 7 ARG CB C -4.920 11.451 2.963 1.00 . A A . 7 ARG CB 1 1 3 5860 1 1 7 ARG CD C -3.317 13.051 1.887 1.00 . A A . 7 ARG CD 1 1 3 5861 1 1 7 ARG CG C -3.806 11.613 1.943 1.00 . A A . 7 ARG CG 1 1 3 5862 1 1 7 ARG CZ C -1.302 14.156 2.792 1.00 . A A . 7 ARG CZ 1 1 3 5863 1 1 7 ARG H H -3.238 10.117 4.314 1.00 . A A . 7 ARG H 1 1 3 5864 1 1 7 ARG HA H -4.043 12.796 4.371 1.00 . A A . 7 ARG HA 1 1 3 5865 1 1 7 ARG HB2 H -5.247 10.421 2.951 1.00 . A A . 7 ARG HB2 1 1 3 5866 1 1 7 ARG HB3 H -5.744 12.085 2.669 1.00 . A A . 7 ARG HB3 1 1 3 5867 1 1 7 ARG HD2 H -3.536 13.454 0.910 1.00 . A A . 7 ARG HD2 1 1 3 5868 1 1 7 ARG HD3 H -3.841 13.625 2.638 1.00 . A A . 7 ARG HD3 1 1 3 5869 1 1 7 ARG HE H -1.311 12.431 1.773 1.00 . A A . 7 ARG HE 1 1 3 5870 1 1 7 ARG HG2 H -2.983 10.970 2.217 1.00 . A A . 7 ARG HG2 1 1 3 5871 1 1 7 ARG HG3 H -4.179 11.329 0.970 1.00 . A A . 7 ARG HG3 1 1 3 5872 1 1 7 ARG HH11 H -3.027 15.149 3.174 1.00 . A A . 7 ARG HH11 1 1 3 5873 1 1 7 ARG HH12 H -1.586 15.904 3.783 1.00 . A A . 7 ARG HH12 1 1 3 5874 1 1 7 ARG HH21 H 0.576 13.419 2.585 1.00 . A A . 7 ARG HH21 1 1 3 5875 1 1 7 ARG HH22 H 0.453 14.922 3.458 1.00 . A A . 7 ARG HH22 1 1 3 5876 1 1 7 ARG N N -3.505 10.874 4.883 1.00 . A A . 7 ARG N 1 1 3 5877 1 1 7 ARG NE N -1.879 13.153 2.130 1.00 . A A . 7 ARG NE 1 1 3 5878 1 1 7 ARG NH1 N -2.034 15.146 3.290 1.00 . A A . 7 ARG NH1 1 1 3 5879 1 1 7 ARG NH2 N 0.013 14.166 2.959 1.00 . A A . 7 ARG NH2 1 1 3 5880 1 1 7 ARG O O -6.167 12.949 5.686 1.00 . A A . 7 ARG O 1 1 3 5881 1 1 8 ARG C C -7.290 11.192 7.814 1.00 . A A . 8 ARG C 1 1 3 5882 1 1 8 ARG CA C -7.496 10.635 6.411 1.00 . A A . 8 ARG CA 1 1 3 5883 1 1 8 ARG CB C -8.051 9.205 6.488 1.00 . A A . 8 ARG CB 1 1 3 5884 1 1 8 ARG CD C -7.824 6.923 7.500 1.00 . A A . 8 ARG CD 1 1 3 5885 1 1 8 ARG CG C -7.100 8.195 7.105 1.00 . A A . 8 ARG CG 1 1 3 5886 1 1 8 ARG CZ C -9.404 6.207 9.252 1.00 . A A . 8 ARG CZ 1 1 3 5887 1 1 8 ARG H H -5.835 9.864 5.338 1.00 . A A . 8 ARG H 1 1 3 5888 1 1 8 ARG HA H -8.224 11.253 5.909 1.00 . A A . 8 ARG HA 1 1 3 5889 1 1 8 ARG HB2 H -8.954 9.217 7.078 1.00 . A A . 8 ARG HB2 1 1 3 5890 1 1 8 ARG HB3 H -8.291 8.875 5.489 1.00 . A A . 8 ARG HB3 1 1 3 5891 1 1 8 ARG HD2 H -8.331 6.527 6.633 1.00 . A A . 8 ARG HD2 1 1 3 5892 1 1 8 ARG HD3 H -7.099 6.204 7.854 1.00 . A A . 8 ARG HD3 1 1 3 5893 1 1 8 ARG HE H -9.039 8.108 8.754 1.00 . A A . 8 ARG HE 1 1 3 5894 1 1 8 ARG HG2 H -6.332 7.952 6.387 1.00 . A A . 8 ARG HG2 1 1 3 5895 1 1 8 ARG HG3 H -6.648 8.631 7.985 1.00 . A A . 8 ARG HG3 1 1 3 5896 1 1 8 ARG HH11 H -8.375 4.690 8.381 1.00 . A A . 8 ARG HH11 1 1 3 5897 1 1 8 ARG HH12 H -9.542 4.202 9.580 1.00 . A A . 8 ARG HH12 1 1 3 5898 1 1 8 ARG HH21 H -10.520 7.503 10.336 1.00 . A A . 8 ARG HH21 1 1 3 5899 1 1 8 ARG HH22 H -10.779 5.819 10.696 1.00 . A A . 8 ARG HH22 1 1 3 5900 1 1 8 ARG N N -6.269 10.699 5.627 1.00 . A A . 8 ARG N 1 1 3 5901 1 1 8 ARG NE N -8.806 7.166 8.557 1.00 . A A . 8 ARG NE 1 1 3 5902 1 1 8 ARG NH1 N -9.080 4.933 9.056 1.00 . A A . 8 ARG NH1 1 1 3 5903 1 1 8 ARG NH2 N -10.302 6.532 10.171 1.00 . A A . 8 ARG NH2 1 1 3 5904 1 1 8 ARG O O -8.101 11.982 8.286 1.00 . A A . 8 ARG O 1 1 3 5905 1 1 9 VAL C C -5.824 12.758 9.924 1.00 . A A . 9 VAL C 1 1 3 5906 1 1 9 VAL CA C -5.949 11.239 9.841 1.00 . A A . 9 VAL CA 1 1 3 5907 1 1 9 VAL CB C -4.688 10.574 10.439 1.00 . A A . 9 VAL CB 1 1 3 5908 1 1 9 VAL CG1 C -4.413 11.091 11.844 1.00 . A A . 9 VAL CG1 1 1 3 5909 1 1 9 VAL CG2 C -4.848 9.064 10.465 1.00 . A A . 9 VAL CG2 1 1 3 5910 1 1 9 VAL H H -5.545 10.224 8.024 1.00 . A A . 9 VAL H 1 1 3 5911 1 1 9 VAL HA H -6.800 10.935 10.434 1.00 . A A . 9 VAL HA 1 1 3 5912 1 1 9 VAL HB H -3.840 10.817 9.815 1.00 . A A . 9 VAL HB 1 1 3 5913 1 1 9 VAL HG11 H -4.290 12.162 11.816 1.00 . A A . 9 VAL HG11 1 1 3 5914 1 1 9 VAL HG12 H -3.508 10.636 12.222 1.00 . A A . 9 VAL HG12 1 1 3 5915 1 1 9 VAL HG13 H -5.240 10.840 12.489 1.00 . A A . 9 VAL HG13 1 1 3 5916 1 1 9 VAL HG21 H -3.955 8.616 10.875 1.00 . A A . 9 VAL HG21 1 1 3 5917 1 1 9 VAL HG22 H -5.004 8.703 9.460 1.00 . A A . 9 VAL HG22 1 1 3 5918 1 1 9 VAL HG23 H -5.698 8.803 11.080 1.00 . A A . 9 VAL HG23 1 1 3 5919 1 1 9 VAL N N -6.196 10.808 8.470 1.00 . A A . 9 VAL N 1 1 3 5920 1 1 9 VAL O O -6.401 13.385 10.810 1.00 . A A . 9 VAL O 1 1 3 5921 1 1 10 VAL C C -6.286 15.480 8.690 1.00 . A A . 10 VAL C 1 1 3 5922 1 1 10 VAL CA C -4.940 14.797 8.942 1.00 . A A . 10 VAL CA 1 1 3 5923 1 1 10 VAL CB C -3.920 15.222 7.857 1.00 . A A . 10 VAL CB 1 1 3 5924 1 1 10 VAL CG1 C -3.817 16.737 7.764 1.00 . A A . 10 VAL CG1 1 1 3 5925 1 1 10 VAL CG2 C -2.550 14.624 8.145 1.00 . A A . 10 VAL CG2 1 1 3 5926 1 1 10 VAL H H -4.655 12.798 8.301 1.00 . A A . 10 VAL H 1 1 3 5927 1 1 10 VAL HA H -4.564 15.118 9.904 1.00 . A A . 10 VAL HA 1 1 3 5928 1 1 10 VAL HB H -4.261 14.845 6.902 1.00 . A A . 10 VAL HB 1 1 3 5929 1 1 10 VAL HG11 H -4.782 17.151 7.518 1.00 . A A . 10 VAL HG11 1 1 3 5930 1 1 10 VAL HG12 H -3.105 17.002 6.997 1.00 . A A . 10 VAL HG12 1 1 3 5931 1 1 10 VAL HG13 H -3.486 17.130 8.713 1.00 . A A . 10 VAL HG13 1 1 3 5932 1 1 10 VAL HG21 H -2.620 13.547 8.148 1.00 . A A . 10 VAL HG21 1 1 3 5933 1 1 10 VAL HG22 H -2.204 14.967 9.110 1.00 . A A . 10 VAL HG22 1 1 3 5934 1 1 10 VAL HG23 H -1.854 14.938 7.382 1.00 . A A . 10 VAL HG23 1 1 3 5935 1 1 10 VAL N N -5.097 13.349 8.983 1.00 . A A . 10 VAL N 1 1 3 5936 1 1 10 VAL O O -6.541 16.576 9.186 1.00 . A A . 10 VAL O 1 1 3 5937 1 1 11 SER C C -9.470 15.154 8.731 1.00 . A A . 11 SER C 1 1 3 5938 1 1 11 SER CA C -8.455 15.366 7.604 1.00 . A A . 11 SER CA 1 1 3 5939 1 1 11 SER CB C -8.959 14.738 6.306 1.00 . A A . 11 SER CB 1 1 3 5940 1 1 11 SER H H -6.925 13.906 7.639 1.00 . A A . 11 SER H 1 1 3 5941 1 1 11 SER HA H -8.325 16.427 7.452 1.00 . A A . 11 SER HA 1 1 3 5942 1 1 11 SER HB2 H -9.163 13.690 6.472 1.00 . A A . 11 SER HB2 1 1 3 5943 1 1 11 SER HB3 H -9.864 15.238 5.995 1.00 . A A . 11 SER HB3 1 1 3 5944 1 1 11 SER HG H -7.223 14.306 5.492 1.00 . A A . 11 SER HG 1 1 3 5945 1 1 11 SER N N -7.156 14.806 7.951 1.00 . A A . 11 SER N 1 1 3 5946 1 1 11 SER O O -10.514 15.806 8.767 1.00 . A A . 11 SER O 1 1 3 5947 1 1 11 SER OG O -7.988 14.861 5.275 1.00 . A A . 11 SER OG 1 1 3 5948 1 1 12 GLU C C -9.495 14.845 11.987 1.00 . A A . 12 GLU C 1 1 3 5949 1 1 12 GLU CA C -10.004 14.011 10.814 1.00 . A A . 12 GLU CA 1 1 3 5950 1 1 12 GLU CB C -10.041 12.524 11.184 1.00 . A A . 12 GLU CB 1 1 3 5951 1 1 12 GLU CD C -10.767 10.188 10.476 1.00 . A A . 12 GLU CD 1 1 3 5952 1 1 12 GLU CG C -10.662 11.655 10.099 1.00 . A A . 12 GLU CG 1 1 3 5953 1 1 12 GLU H H -8.369 13.677 9.512 1.00 . A A . 12 GLU H 1 1 3 5954 1 1 12 GLU HA H -11.005 14.336 10.568 1.00 . A A . 12 GLU HA 1 1 3 5955 1 1 12 GLU HB2 H -9.032 12.182 11.362 1.00 . A A . 12 GLU HB2 1 1 3 5956 1 1 12 GLU HB3 H -10.619 12.404 12.087 1.00 . A A . 12 GLU HB3 1 1 3 5957 1 1 12 GLU HG2 H -11.654 12.025 9.889 1.00 . A A . 12 GLU HG2 1 1 3 5958 1 1 12 GLU HG3 H -10.058 11.737 9.208 1.00 . A A . 12 GLU HG3 1 1 3 5959 1 1 12 GLU N N -9.167 14.233 9.641 1.00 . A A . 12 GLU N 1 1 3 5960 1 1 12 GLU O O -10.095 14.870 13.064 1.00 . A A . 12 GLU O 1 1 3 5961 1 1 12 GLU OE1 O -11.665 9.834 11.270 1.00 . A A . 12 GLU OE1 1 1 3 5962 1 1 12 GLU OE2 O -9.975 9.376 9.954 1.00 . A A . 12 GLU OE2 1 1 3 5963 1 1 13 ILE C C -7.786 17.849 12.178 1.00 . A A . 13 ILE C 1 1 3 5964 1 1 13 ILE CA C -7.787 16.424 12.734 1.00 . A A . 13 ILE CA 1 1 3 5965 1 1 13 ILE CB C -6.344 16.014 13.115 1.00 . A A . 13 ILE CB 1 1 3 5966 1 1 13 ILE CD1 C -4.932 14.112 14.064 1.00 . A A . 13 ILE CD1 1 1 3 5967 1 1 13 ILE CG1 C -6.321 14.599 13.703 1.00 . A A . 13 ILE CG1 1 1 3 5968 1 1 13 ILE CG2 C -5.751 17.008 14.103 1.00 . A A . 13 ILE CG2 1 1 3 5969 1 1 13 ILE H H -7.926 15.404 10.894 1.00 . A A . 13 ILE H 1 1 3 5970 1 1 13 ILE HA H -8.398 16.398 13.625 1.00 . A A . 13 ILE HA 1 1 3 5971 1 1 13 ILE HB H -5.742 16.032 12.220 1.00 . A A . 13 ILE HB 1 1 3 5972 1 1 13 ILE HD11 H -4.306 14.128 13.185 1.00 . A A . 13 ILE HD11 1 1 3 5973 1 1 13 ILE HD12 H -4.991 13.103 14.445 1.00 . A A . 13 ILE HD12 1 1 3 5974 1 1 13 ILE HD13 H -4.509 14.757 14.820 1.00 . A A . 13 ILE HD13 1 1 3 5975 1 1 13 ILE HG12 H -6.922 14.579 14.602 1.00 . A A . 13 ILE HG12 1 1 3 5976 1 1 13 ILE HG13 H -6.739 13.911 12.982 1.00 . A A . 13 ILE HG13 1 1 3 5977 1 1 13 ILE HG21 H -4.746 16.703 14.362 1.00 . A A . 13 ILE HG21 1 1 3 5978 1 1 13 ILE HG22 H -6.360 17.038 14.995 1.00 . A A . 13 ILE HG22 1 1 3 5979 1 1 13 ILE HG23 H -5.723 17.988 13.653 1.00 . A A . 13 ILE HG23 1 1 3 5980 1 1 13 ILE N N -8.376 15.519 11.758 1.00 . A A . 13 ILE N 1 1 3 5981 1 1 13 ILE O O -6.840 18.251 11.492 1.00 . A A . 13 ILE O 1 1 3 5982 1 1 14 PRO C C -7.818 20.821 11.935 1.00 . A A . 14 PRO C 1 1 3 5983 1 1 14 PRO CA C -9.077 19.961 11.896 1.00 . A A . 14 PRO CA 1 1 3 5984 1 1 14 PRO CB C -10.140 20.534 12.828 1.00 . A A . 14 PRO CB 1 1 3 5985 1 1 14 PRO CD C -10.017 18.177 13.255 1.00 . A A . 14 PRO CD 1 1 3 5986 1 1 14 PRO CG C -10.959 19.353 13.221 1.00 . A A . 14 PRO CG 1 1 3 5987 1 1 14 PRO HA H -9.459 19.940 10.886 1.00 . A A . 14 PRO HA 1 1 3 5988 1 1 14 PRO HB2 H -9.666 20.992 13.685 1.00 . A A . 14 PRO HB2 1 1 3 5989 1 1 14 PRO HB3 H -10.731 21.264 12.300 1.00 . A A . 14 PRO HB3 1 1 3 5990 1 1 14 PRO HD2 H -9.696 17.982 14.269 1.00 . A A . 14 PRO HD2 1 1 3 5991 1 1 14 PRO HD3 H -10.494 17.303 12.838 1.00 . A A . 14 PRO HD3 1 1 3 5992 1 1 14 PRO HG2 H -11.390 19.513 14.198 1.00 . A A . 14 PRO HG2 1 1 3 5993 1 1 14 PRO HG3 H -11.736 19.187 12.491 1.00 . A A . 14 PRO HG3 1 1 3 5994 1 1 14 PRO N N -8.880 18.601 12.420 1.00 . A A . 14 PRO N 1 1 3 5995 1 1 14 PRO O O -7.048 20.788 12.898 1.00 . A A . 14 PRO O 1 1 3 5996 1 1 15 VAL C C -6.594 23.728 11.529 1.00 . A A . 15 VAL C 1 1 3 5997 1 1 15 VAL CA C -6.437 22.427 10.750 1.00 . A A . 15 VAL CA 1 1 3 5998 1 1 15 VAL CB C -6.127 22.745 9.275 1.00 . A A . 15 VAL CB 1 1 3 5999 1 1 15 VAL CG1 C -5.775 21.476 8.514 1.00 . A A . 15 VAL CG1 1 1 3 6000 1 1 15 VAL CG2 C -7.299 23.458 8.617 1.00 . A A . 15 VAL CG2 1 1 3 6001 1 1 15 VAL H H -8.288 21.596 10.161 1.00 . A A . 15 VAL H 1 1 3 6002 1 1 15 VAL HA H -5.599 21.879 11.160 1.00 . A A . 15 VAL HA 1 1 3 6003 1 1 15 VAL HB H -5.272 23.403 9.245 1.00 . A A . 15 VAL HB 1 1 3 6004 1 1 15 VAL HG11 H -4.906 21.018 8.961 1.00 . A A . 15 VAL HG11 1 1 3 6005 1 1 15 VAL HG12 H -5.562 21.723 7.482 1.00 . A A . 15 VAL HG12 1 1 3 6006 1 1 15 VAL HG13 H -6.607 20.789 8.556 1.00 . A A . 15 VAL HG13 1 1 3 6007 1 1 15 VAL HG21 H -8.170 22.821 8.646 1.00 . A A . 15 VAL HG21 1 1 3 6008 1 1 15 VAL HG22 H -7.052 23.683 7.590 1.00 . A A . 15 VAL HG22 1 1 3 6009 1 1 15 VAL HG23 H -7.504 24.375 9.147 1.00 . A A . 15 VAL HG23 1 1 3 6010 1 1 15 VAL N N -7.618 21.589 10.877 1.00 . A A . 15 VAL N 1 1 3 6011 1 1 15 VAL O O -7.708 24.227 11.714 1.00 . A A . 15 VAL O 1 1 3 6012 1 1 16 LEU C C -5.498 26.712 11.818 1.00 . A A . 16 LEU C 1 1 3 6013 1 1 16 LEU CA C -5.468 25.509 12.747 1.00 . A A . 16 LEU CA 1 1 3 6014 1 1 16 LEU CB C -4.231 25.597 13.650 1.00 . A A . 16 LEU CB 1 1 3 6015 1 1 16 LEU CD1 C -4.010 23.223 14.474 1.00 . A A . 16 LEU CD1 1 1 3 6016 1 1 16 LEU CD2 C -3.163 25.123 15.856 1.00 . A A . 16 LEU CD2 1 1 3 6017 1 1 16 LEU CG C -4.227 24.675 14.871 1.00 . A A . 16 LEU CG 1 1 3 6018 1 1 16 LEU H H -4.617 23.835 11.778 1.00 . A A . 16 LEU H 1 1 3 6019 1 1 16 LEU HA H -6.356 25.520 13.364 1.00 . A A . 16 LEU HA 1 1 3 6020 1 1 16 LEU HB2 H -3.362 25.367 13.052 1.00 . A A . 16 LEU HB2 1 1 3 6021 1 1 16 LEU HB3 H -4.143 26.614 14.000 1.00 . A A . 16 LEU HB3 1 1 3 6022 1 1 16 LEU HD11 H -3.048 23.120 13.996 1.00 . A A . 16 LEU HD11 1 1 3 6023 1 1 16 LEU HD12 H -4.788 22.920 13.788 1.00 . A A . 16 LEU HD12 1 1 3 6024 1 1 16 LEU HD13 H -4.045 22.600 15.355 1.00 . A A . 16 LEU HD13 1 1 3 6025 1 1 16 LEU HD21 H -3.390 26.122 16.199 1.00 . A A . 16 LEU HD21 1 1 3 6026 1 1 16 LEU HD22 H -2.199 25.120 15.371 1.00 . A A . 16 LEU HD22 1 1 3 6027 1 1 16 LEU HD23 H -3.146 24.449 16.700 1.00 . A A . 16 LEU HD23 1 1 3 6028 1 1 16 LEU HG H -5.185 24.745 15.364 1.00 . A A . 16 LEU HG 1 1 3 6029 1 1 16 LEU N N -5.471 24.271 11.977 1.00 . A A . 16 LEU N 1 1 3 6030 1 1 16 LEU O O -5.326 26.572 10.605 1.00 . A A . 16 LEU O 1 1 3 6031 1 1 17 LYS C C -4.723 30.107 12.129 1.00 . A A . 17 LYS C 1 1 3 6032 1 1 17 LYS CA C -5.759 29.117 11.610 1.00 . A A . 17 LYS CA 1 1 3 6033 1 1 17 LYS CB C -7.153 29.762 11.663 1.00 . A A . 17 LYS CB 1 1 3 6034 1 1 17 LYS CD C -8.773 27.919 12.240 1.00 . A A . 17 LYS CD 1 1 3 6035 1 1 17 LYS CE C -9.906 27.036 11.742 1.00 . A A . 17 LYS CE 1 1 3 6036 1 1 17 LYS CG C -8.287 28.876 11.161 1.00 . A A . 17 LYS CG 1 1 3 6037 1 1 17 LYS H H -5.838 27.935 13.370 1.00 . A A . 17 LYS H 1 1 3 6038 1 1 17 LYS HA H -5.523 28.872 10.583 1.00 . A A . 17 LYS HA 1 1 3 6039 1 1 17 LYS HB2 H -7.368 30.029 12.687 1.00 . A A . 17 LYS HB2 1 1 3 6040 1 1 17 LYS HB3 H -7.141 30.663 11.066 1.00 . A A . 17 LYS HB3 1 1 3 6041 1 1 17 LYS HD2 H -7.949 27.291 12.545 1.00 . A A . 17 LYS HD2 1 1 3 6042 1 1 17 LYS HD3 H -9.121 28.493 13.087 1.00 . A A . 17 LYS HD3 1 1 3 6043 1 1 17 LYS HE2 H -10.299 26.475 12.576 1.00 . A A . 17 LYS HE2 1 1 3 6044 1 1 17 LYS HE3 H -10.686 27.667 11.338 1.00 . A A . 17 LYS HE3 1 1 3 6045 1 1 17 LYS HG2 H -9.111 29.502 10.856 1.00 . A A . 17 LYS HG2 1 1 3 6046 1 1 17 LYS HG3 H -7.935 28.302 10.315 1.00 . A A . 17 LYS HG3 1 1 3 6047 1 1 17 LYS HZ1 H -9.088 26.609 9.861 1.00 . A A . 17 LYS HZ1 1 1 3 6048 1 1 17 LYS HZ2 H -10.261 25.497 10.378 1.00 . A A . 17 LYS HZ2 1 1 3 6049 1 1 17 LYS HZ3 H -8.707 25.466 11.057 1.00 . A A . 17 LYS HZ3 1 1 3 6050 1 1 17 LYS N N -5.714 27.888 12.387 1.00 . A A . 17 LYS N 1 1 3 6051 1 1 17 LYS NZ N -9.457 26.087 10.689 1.00 . A A . 17 LYS NZ 1 1 3 6052 1 1 17 LYS O O -3.950 30.678 11.358 1.00 . A A . 17 LYS O 1 1 3 6053 1 1 18 THR C C -2.428 30.641 14.289 1.00 . A A . 18 THR C 1 1 3 6054 1 1 18 THR CA C -3.801 31.258 14.053 1.00 . A A . 18 THR CA 1 1 3 6055 1 1 18 THR CB C -4.373 31.788 15.381 1.00 . A A . 18 THR CB 1 1 3 6056 1 1 18 THR CG2 C -3.500 32.899 15.952 1.00 . A A . 18 THR CG2 1 1 3 6057 1 1 18 THR H H -5.306 29.768 14.015 1.00 . A A . 18 THR H 1 1 3 6058 1 1 18 THR HA H -3.694 32.091 13.374 1.00 . A A . 18 THR HA 1 1 3 6059 1 1 18 THR HB H -4.410 30.976 16.091 1.00 . A A . 18 THR HB 1 1 3 6060 1 1 18 THR HG1 H -6.341 31.580 15.392 1.00 . A A . 18 THR HG1 1 1 3 6061 1 1 18 THR HG21 H -2.508 32.517 16.137 1.00 . A A . 18 THR HG21 1 1 3 6062 1 1 18 THR HG22 H -3.928 33.252 16.878 1.00 . A A . 18 THR HG22 1 1 3 6063 1 1 18 THR HG23 H -3.447 33.714 15.246 1.00 . A A . 18 THR HG23 1 1 3 6064 1 1 18 THR N N -4.703 30.299 13.440 1.00 . A A . 18 THR N 1 1 3 6065 1 1 18 THR O O -2.190 29.968 15.295 1.00 . A A . 18 THR O 1 1 3 6066 1 1 18 THR OG1 O -5.703 32.286 15.168 1.00 . A A . 18 THR OG1 1 1 3 6067 1 1 19 ASN C C 0.714 31.317 14.199 1.00 . A A . 19 ASN C 1 1 3 6068 1 1 19 ASN CA C -0.178 30.333 13.461 1.00 . A A . 19 ASN CA 1 1 3 6069 1 1 19 ASN CB C 0.398 30.004 12.080 1.00 . A A . 19 ASN CB 1 1 3 6070 1 1 19 ASN CG C 1.724 29.267 12.164 1.00 . A A . 19 ASN CG 1 1 3 6071 1 1 19 ASN H H -1.764 31.407 12.570 1.00 . A A . 19 ASN H 1 1 3 6072 1 1 19 ASN HA H -0.235 29.423 14.041 1.00 . A A . 19 ASN HA 1 1 3 6073 1 1 19 ASN HB2 H -0.303 29.382 11.544 1.00 . A A . 19 ASN HB2 1 1 3 6074 1 1 19 ASN HB3 H 0.551 30.922 11.532 1.00 . A A . 19 ASN HB3 1 1 3 6075 1 1 19 ASN HD21 H 2.727 30.955 11.833 1.00 . A A . 19 ASN HD21 1 1 3 6076 1 1 19 ASN HD22 H 3.688 29.530 12.044 1.00 . A A . 19 ASN HD22 1 1 3 6077 1 1 19 ASN N N -1.522 30.865 13.351 1.00 . A A . 19 ASN N 1 1 3 6078 1 1 19 ASN ND2 N 2.823 29.986 11.999 1.00 . A A . 19 ASN ND2 1 1 3 6079 1 1 19 ASN O O 1.452 32.092 13.594 1.00 . A A . 19 ASN O 1 1 3 6080 1 1 19 ASN OD1 O 1.754 28.048 12.352 1.00 . A A . 19 ASN OD1 1 1 3 6081 1 1 20 ALA C C 2.175 31.313 17.363 1.00 . A A . 20 ALA C 1 1 3 6082 1 1 20 ALA CA C 1.409 32.160 16.362 1.00 . A A . 20 ALA CA 1 1 3 6083 1 1 20 ALA CB C 0.543 33.185 17.078 1.00 . A A . 20 ALA CB 1 1 3 6084 1 1 20 ALA H H -0.076 30.726 15.931 1.00 . A A . 20 ALA H 1 1 3 6085 1 1 20 ALA HA H 2.113 32.688 15.733 1.00 . A A . 20 ALA HA 1 1 3 6086 1 1 20 ALA HB1 H -0.157 32.677 17.725 1.00 . A A . 20 ALA HB1 1 1 3 6087 1 1 20 ALA HB2 H 0.000 33.770 16.348 1.00 . A A . 20 ALA HB2 1 1 3 6088 1 1 20 ALA HB3 H 1.169 33.838 17.667 1.00 . A A . 20 ALA HB3 1 1 3 6089 1 1 20 ALA N N 0.593 31.313 15.515 1.00 . A A . 20 ALA N 1 1 3 6090 1 1 20 ALA O O 1.895 30.123 17.514 1.00 . A A . 20 ALA O 1 1 3 6091 1 1 21 GLY C C 3.922 31.849 20.361 1.00 . A A . 21 GLY C 1 1 3 6092 1 1 21 GLY CA C 3.932 31.194 18.999 1.00 . A A . 21 GLY CA 1 1 3 6093 1 1 21 GLY H H 3.303 32.873 17.888 1.00 . A A . 21 GLY H 1 1 3 6094 1 1 21 GLY HA2 H 3.540 30.191 19.090 1.00 . A A . 21 GLY HA2 1 1 3 6095 1 1 21 GLY HA3 H 4.951 31.140 18.642 1.00 . A A . 21 GLY HA3 1 1 3 6096 1 1 21 GLY N N 3.135 31.921 18.036 1.00 . A A . 21 GLY N 1 1 3 6097 1 1 21 GLY O O 3.338 32.922 20.523 1.00 . A A . 21 GLY O 1 1 3 6098 1 1 22 PRO C C 5.290 33.077 22.904 1.00 . A A . 22 PRO C 1 1 3 6099 1 1 22 PRO CA C 4.592 31.725 22.742 1.00 . A A . 22 PRO CA 1 1 3 6100 1 1 22 PRO CB C 5.349 30.632 23.515 1.00 . A A . 22 PRO CB 1 1 3 6101 1 1 22 PRO CD C 5.405 30.025 21.208 1.00 . A A . 22 PRO CD 1 1 3 6102 1 1 22 PRO CG C 5.402 29.459 22.596 1.00 . A A . 22 PRO CG 1 1 3 6103 1 1 22 PRO HA H 3.583 31.801 23.126 1.00 . A A . 22 PRO HA 1 1 3 6104 1 1 22 PRO HB2 H 6.339 30.985 23.758 1.00 . A A . 22 PRO HB2 1 1 3 6105 1 1 22 PRO HB3 H 4.815 30.396 24.424 1.00 . A A . 22 PRO HB3 1 1 3 6106 1 1 22 PRO HD2 H 6.412 30.265 20.900 1.00 . A A . 22 PRO HD2 1 1 3 6107 1 1 22 PRO HD3 H 4.948 29.335 20.516 1.00 . A A . 22 PRO HD3 1 1 3 6108 1 1 22 PRO HG2 H 6.307 28.894 22.773 1.00 . A A . 22 PRO HG2 1 1 3 6109 1 1 22 PRO HG3 H 4.534 28.833 22.746 1.00 . A A . 22 PRO HG3 1 1 3 6110 1 1 22 PRO N N 4.593 31.242 21.354 1.00 . A A . 22 PRO N 1 1 3 6111 1 1 22 PRO O O 5.308 33.644 23.995 1.00 . A A . 22 PRO O 1 1 3 6112 1 1 23 ARG C C 5.389 35.965 22.042 1.00 . A A . 23 ARG C 1 1 3 6113 1 1 23 ARG CA C 6.469 34.915 21.824 1.00 . A A . 23 ARG CA 1 1 3 6114 1 1 23 ARG CB C 7.222 35.194 20.520 1.00 . A A . 23 ARG CB 1 1 3 6115 1 1 23 ARG CD C 9.440 34.592 21.549 1.00 . A A . 23 ARG CD 1 1 3 6116 1 1 23 ARG CG C 8.502 34.386 20.366 1.00 . A A . 23 ARG CG 1 1 3 6117 1 1 23 ARG CZ C 9.701 36.673 22.849 1.00 . A A . 23 ARG CZ 1 1 3 6118 1 1 23 ARG H H 5.897 33.050 20.996 1.00 . A A . 23 ARG H 1 1 3 6119 1 1 23 ARG HA H 7.166 34.961 22.648 1.00 . A A . 23 ARG HA 1 1 3 6120 1 1 23 ARG HB2 H 6.574 34.960 19.687 1.00 . A A . 23 ARG HB2 1 1 3 6121 1 1 23 ARG HB3 H 7.478 36.243 20.481 1.00 . A A . 23 ARG HB3 1 1 3 6122 1 1 23 ARG HD2 H 8.940 34.267 22.446 1.00 . A A . 23 ARG HD2 1 1 3 6123 1 1 23 ARG HD3 H 10.326 33.995 21.395 1.00 . A A . 23 ARG HD3 1 1 3 6124 1 1 23 ARG HE H 10.225 36.441 20.928 1.00 . A A . 23 ARG HE 1 1 3 6125 1 1 23 ARG HG2 H 8.249 33.339 20.301 1.00 . A A . 23 ARG HG2 1 1 3 6126 1 1 23 ARG HG3 H 9.004 34.695 19.462 1.00 . A A . 23 ARG HG3 1 1 3 6127 1 1 23 ARG HH11 H 8.911 35.133 23.910 1.00 . A A . 23 ARG HH11 1 1 3 6128 1 1 23 ARG HH12 H 9.093 36.621 24.790 1.00 . A A . 23 ARG HH12 1 1 3 6129 1 1 23 ARG HH21 H 10.462 38.386 22.079 1.00 . A A . 23 ARG HH21 1 1 3 6130 1 1 23 ARG HH22 H 9.971 38.467 23.743 1.00 . A A . 23 ARG HH22 1 1 3 6131 1 1 23 ARG N N 5.874 33.583 21.817 1.00 . A A . 23 ARG N 1 1 3 6132 1 1 23 ARG NE N 9.832 35.987 21.714 1.00 . A A . 23 ARG NE 1 1 3 6133 1 1 23 ARG NH1 N 9.195 36.093 23.934 1.00 . A A . 23 ARG NH1 1 1 3 6134 1 1 23 ARG NH2 N 10.075 37.941 22.897 1.00 . A A . 23 ARG NH2 1 1 3 6135 1 1 23 ARG O O 5.613 36.975 22.712 1.00 . A A . 23 ARG O 1 1 3 6136 1 1 24 ASP C C 2.064 35.819 22.580 1.00 . A A . 24 ASP C 1 1 3 6137 1 1 24 ASP CA C 3.068 36.569 21.727 1.00 . A A . 24 ASP CA 1 1 3 6138 1 1 24 ASP CB C 2.411 37.016 20.425 1.00 . A A . 24 ASP CB 1 1 3 6139 1 1 24 ASP CG C 1.396 38.111 20.669 1.00 . A A . 24 ASP CG 1 1 3 6140 1 1 24 ASP H H 4.105 34.917 20.923 1.00 . A A . 24 ASP H 1 1 3 6141 1 1 24 ASP HA H 3.411 37.438 22.270 1.00 . A A . 24 ASP HA 1 1 3 6142 1 1 24 ASP HB2 H 3.168 37.388 19.750 1.00 . A A . 24 ASP HB2 1 1 3 6143 1 1 24 ASP HB3 H 1.906 36.175 19.971 1.00 . A A . 24 ASP HB3 1 1 3 6144 1 1 24 ASP N N 4.213 35.711 21.488 1.00 . A A . 24 ASP N 1 1 3 6145 1 1 24 ASP O O 1.397 34.904 22.104 1.00 . A A . 24 ASP O 1 1 3 6146 1 1 24 ASP OD1 O 0.314 37.822 21.221 1.00 . A A . 24 ASP OD1 1 1 3 6147 1 1 24 ASP OD2 O 1.695 39.275 20.340 1.00 . A A . 24 ASP OD2 1 1 3 6148 1 1 25 ARG C C -0.305 35.480 24.438 1.00 . A A . 25 ARG C 1 1 3 6149 1 1 25 ARG CA C 1.172 35.487 24.817 1.00 . A A . 25 ARG CA 1 1 3 6150 1 1 25 ARG CB C 1.349 36.117 26.195 1.00 . A A . 25 ARG CB 1 1 3 6151 1 1 25 ARG CD C 2.930 36.956 27.954 1.00 . A A . 25 ARG CD 1 1 3 6152 1 1 25 ARG CG C 2.800 36.218 26.633 1.00 . A A . 25 ARG CG 1 1 3 6153 1 1 25 ARG CZ C 2.207 39.093 28.951 1.00 . A A . 25 ARG CZ 1 1 3 6154 1 1 25 ARG H H 2.476 37.005 24.123 1.00 . A A . 25 ARG H 1 1 3 6155 1 1 25 ARG HA H 1.525 34.468 24.852 1.00 . A A . 25 ARG HA 1 1 3 6156 1 1 25 ARG HB2 H 0.931 37.113 26.178 1.00 . A A . 25 ARG HB2 1 1 3 6157 1 1 25 ARG HB3 H 0.815 35.525 26.921 1.00 . A A . 25 ARG HB3 1 1 3 6158 1 1 25 ARG HD2 H 2.484 36.356 28.734 1.00 . A A . 25 ARG HD2 1 1 3 6159 1 1 25 ARG HD3 H 3.977 37.103 28.169 1.00 . A A . 25 ARG HD3 1 1 3 6160 1 1 25 ARG HE H 1.813 38.512 27.073 1.00 . A A . 25 ARG HE 1 1 3 6161 1 1 25 ARG HG2 H 3.202 35.223 26.746 1.00 . A A . 25 ARG HG2 1 1 3 6162 1 1 25 ARG HG3 H 3.357 36.751 25.876 1.00 . A A . 25 ARG HG3 1 1 3 6163 1 1 25 ARG HH11 H 3.409 37.974 30.141 1.00 . A A . 25 ARG HH11 1 1 3 6164 1 1 25 ARG HH12 H 2.824 39.445 30.851 1.00 . A A . 25 ARG HH12 1 1 3 6165 1 1 25 ARG HH21 H 1.031 40.448 28.003 1.00 . A A . 25 ARG HH21 1 1 3 6166 1 1 25 ARG HH22 H 1.465 40.856 29.636 1.00 . A A . 25 ARG HH22 1 1 3 6167 1 1 25 ARG N N 1.978 36.204 23.839 1.00 . A A . 25 ARG N 1 1 3 6168 1 1 25 ARG NE N 2.264 38.258 27.917 1.00 . A A . 25 ARG NE 1 1 3 6169 1 1 25 ARG NH1 N 2.864 38.815 30.071 1.00 . A A . 25 ARG NH1 1 1 3 6170 1 1 25 ARG NH2 N 1.514 40.222 28.855 1.00 . A A . 25 ARG NH2 1 1 3 6171 1 1 25 ARG O O -0.984 34.470 24.593 1.00 . A A . 25 ARG O 1 1 3 6172 1 1 26 GLU C C -2.588 35.866 22.418 1.00 . A A . 26 GLU C 1 1 3 6173 1 1 26 GLU CA C -2.206 36.737 23.610 1.00 . A A . 26 GLU CA 1 1 3 6174 1 1 26 GLU CB C -2.554 38.193 23.321 1.00 . A A . 26 GLU CB 1 1 3 6175 1 1 26 GLU CD C -4.556 38.312 24.847 1.00 . A A . 26 GLU CD 1 1 3 6176 1 1 26 GLU CG C -4.039 38.489 23.433 1.00 . A A . 26 GLU CG 1 1 3 6177 1 1 26 GLU H H -0.178 37.344 23.739 1.00 . A A . 26 GLU H 1 1 3 6178 1 1 26 GLU HA H -2.766 36.407 24.473 1.00 . A A . 26 GLU HA 1 1 3 6179 1 1 26 GLU HB2 H -2.027 38.825 24.020 1.00 . A A . 26 GLU HB2 1 1 3 6180 1 1 26 GLU HB3 H -2.234 38.435 22.318 1.00 . A A . 26 GLU HB3 1 1 3 6181 1 1 26 GLU HG2 H -4.215 39.510 23.126 1.00 . A A . 26 GLU HG2 1 1 3 6182 1 1 26 GLU HG3 H -4.579 37.818 22.781 1.00 . A A . 26 GLU HG3 1 1 3 6183 1 1 26 GLU N N -0.789 36.600 23.923 1.00 . A A . 26 GLU N 1 1 3 6184 1 1 26 GLU O O -3.585 35.144 22.456 1.00 . A A . 26 GLU O 1 1 3 6185 1 1 26 GLU OE1 O -4.223 39.153 25.708 1.00 . A A . 26 GLU OE1 1 1 3 6186 1 1 26 GLU OE2 O -5.297 37.342 25.103 1.00 . A A . 26 GLU OE2 1 1 3 6187 1 1 27 LEU C C -1.792 33.642 20.496 1.00 . A A . 27 LEU C 1 1 3 6188 1 1 27 LEU CA C -2.035 35.114 20.178 1.00 . A A . 27 LEU CA 1 1 3 6189 1 1 27 LEU CB C -1.157 35.565 19.006 1.00 . A A . 27 LEU CB 1 1 3 6190 1 1 27 LEU CD1 C -3.052 36.280 17.529 1.00 . A A . 27 LEU CD1 1 1 3 6191 1 1 27 LEU CD2 C -1.904 37.976 18.955 1.00 . A A . 27 LEU CD2 1 1 3 6192 1 1 27 LEU CG C -1.729 36.700 18.145 1.00 . A A . 27 LEU CG 1 1 3 6193 1 1 27 LEU H H -1.024 36.558 21.366 1.00 . A A . 27 LEU H 1 1 3 6194 1 1 27 LEU HA H -3.072 35.239 19.903 1.00 . A A . 27 LEU HA 1 1 3 6195 1 1 27 LEU HB2 H -0.205 35.887 19.402 1.00 . A A . 27 LEU HB2 1 1 3 6196 1 1 27 LEU HB3 H -0.987 34.710 18.366 1.00 . A A . 27 LEU HB3 1 1 3 6197 1 1 27 LEU HD11 H -3.432 37.078 16.909 1.00 . A A . 27 LEU HD11 1 1 3 6198 1 1 27 LEU HD12 H -3.761 36.065 18.315 1.00 . A A . 27 LEU HD12 1 1 3 6199 1 1 27 LEU HD13 H -2.904 35.396 16.927 1.00 . A A . 27 LEU HD13 1 1 3 6200 1 1 27 LEU HD21 H -2.586 37.792 19.774 1.00 . A A . 27 LEU HD21 1 1 3 6201 1 1 27 LEU HD22 H -2.305 38.752 18.321 1.00 . A A . 27 LEU HD22 1 1 3 6202 1 1 27 LEU HD23 H -0.947 38.287 19.347 1.00 . A A . 27 LEU HD23 1 1 3 6203 1 1 27 LEU HG H -1.041 36.909 17.338 1.00 . A A . 27 LEU HG 1 1 3 6204 1 1 27 LEU N N -1.792 35.935 21.358 1.00 . A A . 27 LEU N 1 1 3 6205 1 1 27 LEU O O -2.399 32.756 19.890 1.00 . A A . 27 LEU O 1 1 3 6206 1 1 28 TRP C C -1.922 31.506 22.623 1.00 . A A . 28 TRP C 1 1 3 6207 1 1 28 TRP CA C -0.666 32.042 21.945 1.00 . A A . 28 TRP CA 1 1 3 6208 1 1 28 TRP CB C 0.521 32.036 22.916 1.00 . A A . 28 TRP CB 1 1 3 6209 1 1 28 TRP CD1 C 0.801 30.370 24.834 1.00 . A A . 28 TRP CD1 1 1 3 6210 1 1 28 TRP CD2 C 1.164 29.494 22.806 1.00 . A A . 28 TRP CD2 1 1 3 6211 1 1 28 TRP CE2 C 1.357 28.487 23.770 1.00 . A A . 28 TRP CE2 1 1 3 6212 1 1 28 TRP CE3 C 1.339 29.175 21.454 1.00 . A A . 28 TRP CE3 1 1 3 6213 1 1 28 TRP CG C 0.816 30.693 23.510 1.00 . A A . 28 TRP CG 1 1 3 6214 1 1 28 TRP CH2 C 1.870 26.899 22.099 1.00 . A A . 28 TRP CH2 1 1 3 6215 1 1 28 TRP CZ2 C 1.707 27.184 23.428 1.00 . A A . 28 TRP CZ2 1 1 3 6216 1 1 28 TRP CZ3 C 1.685 27.881 21.115 1.00 . A A . 28 TRP CZ3 1 1 3 6217 1 1 28 TRP H H -0.393 34.139 21.837 1.00 . A A . 28 TRP H 1 1 3 6218 1 1 28 TRP HA H -0.431 31.415 21.097 1.00 . A A . 28 TRP HA 1 1 3 6219 1 1 28 TRP HB2 H 1.405 32.363 22.391 1.00 . A A . 28 TRP HB2 1 1 3 6220 1 1 28 TRP HB3 H 0.317 32.721 23.726 1.00 . A A . 28 TRP HB3 1 1 3 6221 1 1 28 TRP HD1 H 0.570 31.065 25.627 1.00 . A A . 28 TRP HD1 1 1 3 6222 1 1 28 TRP HE1 H 1.190 28.579 25.866 1.00 . A A . 28 TRP HE1 1 1 3 6223 1 1 28 TRP HE3 H 1.200 29.918 20.682 1.00 . A A . 28 TRP HE3 1 1 3 6224 1 1 28 TRP HH2 H 2.142 25.902 21.789 1.00 . A A . 28 TRP HH2 1 1 3 6225 1 1 28 TRP HZ2 H 1.854 26.418 24.174 1.00 . A A . 28 TRP HZ2 1 1 3 6226 1 1 28 TRP HZ3 H 1.823 27.617 20.076 1.00 . A A . 28 TRP HZ3 1 1 3 6227 1 1 28 TRP N N -0.906 33.391 21.453 1.00 . A A . 28 TRP N 1 1 3 6228 1 1 28 TRP NE1 N 1.131 29.048 25.001 1.00 . A A . 28 TRP NE1 1 1 3 6229 1 1 28 TRP O O -2.274 30.338 22.465 1.00 . A A . 28 TRP O 1 1 3 6230 1 1 29 VAL C C -4.864 31.512 22.956 1.00 . A A . 29 VAL C 1 1 3 6231 1 1 29 VAL CA C -3.870 32.020 23.997 1.00 . A A . 29 VAL CA 1 1 3 6232 1 1 29 VAL CB C -4.492 33.211 24.766 1.00 . A A . 29 VAL CB 1 1 3 6233 1 1 29 VAL CG1 C -5.885 32.870 25.276 1.00 . A A . 29 VAL CG1 1 1 3 6234 1 1 29 VAL CG2 C -3.602 33.626 25.923 1.00 . A A . 29 VAL CG2 1 1 3 6235 1 1 29 VAL H H -2.242 33.280 23.495 1.00 . A A . 29 VAL H 1 1 3 6236 1 1 29 VAL HA H -3.673 31.226 24.703 1.00 . A A . 29 VAL HA 1 1 3 6237 1 1 29 VAL HB H -4.577 34.047 24.088 1.00 . A A . 29 VAL HB 1 1 3 6238 1 1 29 VAL HG11 H -5.830 32.006 25.923 1.00 . A A . 29 VAL HG11 1 1 3 6239 1 1 29 VAL HG12 H -6.533 32.654 24.439 1.00 . A A . 29 VAL HG12 1 1 3 6240 1 1 29 VAL HG13 H -6.279 33.709 25.829 1.00 . A A . 29 VAL HG13 1 1 3 6241 1 1 29 VAL HG21 H -4.046 34.468 26.432 1.00 . A A . 29 VAL HG21 1 1 3 6242 1 1 29 VAL HG22 H -2.629 33.907 25.544 1.00 . A A . 29 VAL HG22 1 1 3 6243 1 1 29 VAL HG23 H -3.497 32.801 26.612 1.00 . A A . 29 VAL HG23 1 1 3 6244 1 1 29 VAL N N -2.605 32.376 23.364 1.00 . A A . 29 VAL N 1 1 3 6245 1 1 29 VAL O O -5.529 30.497 23.170 1.00 . A A . 29 VAL O 1 1 3 6246 1 1 30 GLN C C -5.409 30.457 20.160 1.00 . A A . 30 GLN C 1 1 3 6247 1 1 30 GLN CA C -5.827 31.801 20.742 1.00 . A A . 30 GLN CA 1 1 3 6248 1 1 30 GLN CB C -5.875 32.842 19.624 1.00 . A A . 30 GLN CB 1 1 3 6249 1 1 30 GLN CD C -7.161 34.834 18.716 1.00 . A A . 30 GLN CD 1 1 3 6250 1 1 30 GLN CG C -6.719 34.064 19.953 1.00 . A A . 30 GLN CG 1 1 3 6251 1 1 30 GLN H H -4.389 33.016 21.718 1.00 . A A . 30 GLN H 1 1 3 6252 1 1 30 GLN HA H -6.819 31.697 21.157 1.00 . A A . 30 GLN HA 1 1 3 6253 1 1 30 GLN HB2 H -4.869 33.172 19.419 1.00 . A A . 30 GLN HB2 1 1 3 6254 1 1 30 GLN HB3 H -6.276 32.377 18.740 1.00 . A A . 30 GLN HB3 1 1 3 6255 1 1 30 GLN HE21 H -7.312 33.153 17.662 1.00 . A A . 30 GLN HE21 1 1 3 6256 1 1 30 GLN HE22 H -7.704 34.603 16.814 1.00 . A A . 30 GLN HE22 1 1 3 6257 1 1 30 GLN HG2 H -7.599 33.743 20.488 1.00 . A A . 30 GLN HG2 1 1 3 6258 1 1 30 GLN HG3 H -6.141 34.726 20.582 1.00 . A A . 30 GLN HG3 1 1 3 6259 1 1 30 GLN N N -4.942 32.209 21.824 1.00 . A A . 30 GLN N 1 1 3 6260 1 1 30 GLN NE2 N -7.416 34.124 17.622 1.00 . A A . 30 GLN NE2 1 1 3 6261 1 1 30 GLN O O -6.232 29.553 20.033 1.00 . A A . 30 GLN O 1 1 3 6262 1 1 30 GLN OE1 O -7.304 36.055 18.756 1.00 . A A . 30 GLN OE1 1 1 3 6263 1 1 31 ARG C C -3.829 27.904 20.162 1.00 . A A . 31 ARG C 1 1 3 6264 1 1 31 ARG CA C -3.662 29.077 19.205 1.00 . A A . 31 ARG CA 1 1 3 6265 1 1 31 ARG CB C -2.204 29.156 18.748 1.00 . A A . 31 ARG CB 1 1 3 6266 1 1 31 ARG CD C -0.307 27.887 17.649 1.00 . A A . 31 ARG CD 1 1 3 6267 1 1 31 ARG CG C -1.741 27.844 18.132 1.00 . A A . 31 ARG CG 1 1 3 6268 1 1 31 ARG CZ C 0.563 26.363 15.912 1.00 . A A . 31 ARG CZ 1 1 3 6269 1 1 31 ARG H H -3.500 31.059 19.962 1.00 . A A . 31 ARG H 1 1 3 6270 1 1 31 ARG HA H -4.284 28.894 18.338 1.00 . A A . 31 ARG HA 1 1 3 6271 1 1 31 ARG HB2 H -2.103 29.939 18.009 1.00 . A A . 31 ARG HB2 1 1 3 6272 1 1 31 ARG HB3 H -1.577 29.378 19.596 1.00 . A A . 31 ARG HB3 1 1 3 6273 1 1 31 ARG HD2 H -0.223 28.620 16.859 1.00 . A A . 31 ARG HD2 1 1 3 6274 1 1 31 ARG HD3 H 0.333 28.165 18.473 1.00 . A A . 31 ARG HD3 1 1 3 6275 1 1 31 ARG HE H 0.013 25.806 17.754 1.00 . A A . 31 ARG HE 1 1 3 6276 1 1 31 ARG HG2 H -1.828 27.065 18.874 1.00 . A A . 31 ARG HG2 1 1 3 6277 1 1 31 ARG HG3 H -2.383 27.610 17.295 1.00 . A A . 31 ARG HG3 1 1 3 6278 1 1 31 ARG HH11 H 0.471 28.301 15.343 1.00 . A A . 31 ARG HH11 1 1 3 6279 1 1 31 ARG HH12 H 1.048 27.207 14.129 1.00 . A A . 31 ARG HH12 1 1 3 6280 1 1 31 ARG HH21 H 0.763 24.368 16.189 1.00 . A A . 31 ARG HH21 1 1 3 6281 1 1 31 ARG HH22 H 1.197 24.945 14.609 1.00 . A A . 31 ARG HH22 1 1 3 6282 1 1 31 ARG N N -4.131 30.318 19.810 1.00 . A A . 31 ARG N 1 1 3 6283 1 1 31 ARG NE N 0.107 26.581 17.141 1.00 . A A . 31 ARG NE 1 1 3 6284 1 1 31 ARG NH1 N 0.706 27.373 15.060 1.00 . A A . 31 ARG NH1 1 1 3 6285 1 1 31 ARG NH2 N 0.872 25.130 15.540 1.00 . A A . 31 ARG NH2 1 1 3 6286 1 1 31 ARG O O -4.148 26.804 19.737 1.00 . A A . 31 ARG O 1 1 3 6287 1 1 32 LEU C C -5.182 26.511 22.371 1.00 . A A . 32 LEU C 1 1 3 6288 1 1 32 LEU CA C -3.781 27.116 22.467 1.00 . A A . 32 LEU CA 1 1 3 6289 1 1 32 LEU CB C -3.535 27.724 23.857 1.00 . A A . 32 LEU CB 1 1 3 6290 1 1 32 LEU CD1 C -4.464 26.019 25.477 1.00 . A A . 32 LEU CD1 1 1 3 6291 1 1 32 LEU CD2 C -2.161 25.738 24.542 1.00 . A A . 32 LEU CD2 1 1 3 6292 1 1 32 LEU CG C -3.214 26.741 24.991 1.00 . A A . 32 LEU CG 1 1 3 6293 1 1 32 LEU H H -3.328 29.047 21.726 1.00 . A A . 32 LEU H 1 1 3 6294 1 1 32 LEU HA H -3.051 26.341 22.284 1.00 . A A . 32 LEU HA 1 1 3 6295 1 1 32 LEU HB2 H -2.713 28.419 23.775 1.00 . A A . 32 LEU HB2 1 1 3 6296 1 1 32 LEU HB3 H -4.419 28.280 24.137 1.00 . A A . 32 LEU HB3 1 1 3 6297 1 1 32 LEU HD11 H -4.901 25.467 24.657 1.00 . A A . 32 LEU HD11 1 1 3 6298 1 1 32 LEU HD12 H -5.176 26.740 25.845 1.00 . A A . 32 LEU HD12 1 1 3 6299 1 1 32 LEU HD13 H -4.198 25.337 26.271 1.00 . A A . 32 LEU HD13 1 1 3 6300 1 1 32 LEU HD21 H -2.521 25.200 23.677 1.00 . A A . 32 LEU HD21 1 1 3 6301 1 1 32 LEU HD22 H -1.964 25.042 25.344 1.00 . A A . 32 LEU HD22 1 1 3 6302 1 1 32 LEU HD23 H -1.251 26.261 24.286 1.00 . A A . 32 LEU HD23 1 1 3 6303 1 1 32 LEU HG H -2.808 27.293 25.823 1.00 . A A . 32 LEU HG 1 1 3 6304 1 1 32 LEU N N -3.616 28.148 21.449 1.00 . A A . 32 LEU N 1 1 3 6305 1 1 32 LEU O O -5.356 25.297 22.471 1.00 . A A . 32 LEU O 1 1 3 6306 1 1 33 LYS C C -7.678 26.092 20.694 1.00 . A A . 33 LYS C 1 1 3 6307 1 1 33 LYS CA C -7.548 26.920 21.971 1.00 . A A . 33 LYS CA 1 1 3 6308 1 1 33 LYS CB C -8.501 28.117 21.901 1.00 . A A . 33 LYS CB 1 1 3 6309 1 1 33 LYS CD C -9.325 30.257 22.919 1.00 . A A . 33 LYS CD 1 1 3 6310 1 1 33 LYS CE C -9.163 31.267 24.044 1.00 . A A . 33 LYS CE 1 1 3 6311 1 1 33 LYS CG C -8.412 29.052 23.097 1.00 . A A . 33 LYS CG 1 1 3 6312 1 1 33 LYS H H -5.969 28.327 22.087 1.00 . A A . 33 LYS H 1 1 3 6313 1 1 33 LYS HA H -7.813 26.305 22.818 1.00 . A A . 33 LYS HA 1 1 3 6314 1 1 33 LYS HB2 H -8.277 28.686 21.011 1.00 . A A . 33 LYS HB2 1 1 3 6315 1 1 33 LYS HB3 H -9.514 27.749 21.835 1.00 . A A . 33 LYS HB3 1 1 3 6316 1 1 33 LYS HD2 H -9.086 30.738 21.983 1.00 . A A . 33 LYS HD2 1 1 3 6317 1 1 33 LYS HD3 H -10.350 29.917 22.898 1.00 . A A . 33 LYS HD3 1 1 3 6318 1 1 33 LYS HE2 H -8.127 31.571 24.091 1.00 . A A . 33 LYS HE2 1 1 3 6319 1 1 33 LYS HE3 H -9.779 32.129 23.828 1.00 . A A . 33 LYS HE3 1 1 3 6320 1 1 33 LYS HG2 H -8.708 28.515 23.987 1.00 . A A . 33 LYS HG2 1 1 3 6321 1 1 33 LYS HG3 H -7.394 29.395 23.202 1.00 . A A . 33 LYS HG3 1 1 3 6322 1 1 33 LYS HZ1 H -8.889 29.967 25.664 1.00 . A A . 33 LYS HZ1 1 1 3 6323 1 1 33 LYS HZ2 H -10.519 30.295 25.311 1.00 . A A . 33 LYS HZ2 1 1 3 6324 1 1 33 LYS HZ3 H -9.567 31.463 26.087 1.00 . A A . 33 LYS HZ3 1 1 3 6325 1 1 33 LYS N N -6.173 27.368 22.145 1.00 . A A . 33 LYS N 1 1 3 6326 1 1 33 LYS NZ N -9.560 30.708 25.366 1.00 . A A . 33 LYS NZ 1 1 3 6327 1 1 33 LYS O O -8.299 25.030 20.694 1.00 . A A . 33 LYS O 1 1 3 6328 1 1 34 GLU C C -6.452 24.557 18.334 1.00 . A A . 34 GLU C 1 1 3 6329 1 1 34 GLU CA C -7.136 25.929 18.310 1.00 . A A . 34 GLU CA 1 1 3 6330 1 1 34 GLU CB C -6.521 26.824 17.224 1.00 . A A . 34 GLU CB 1 1 3 6331 1 1 34 GLU CD C -6.737 28.949 15.852 1.00 . A A . 34 GLU CD 1 1 3 6332 1 1 34 GLU CG C -7.275 28.132 17.013 1.00 . A A . 34 GLU CG 1 1 3 6333 1 1 34 GLU H H -6.556 27.418 19.700 1.00 . A A . 34 GLU H 1 1 3 6334 1 1 34 GLU HA H -8.182 25.782 18.079 1.00 . A A . 34 GLU HA 1 1 3 6335 1 1 34 GLU HB2 H -5.504 27.061 17.499 1.00 . A A . 34 GLU HB2 1 1 3 6336 1 1 34 GLU HB3 H -6.515 26.285 16.289 1.00 . A A . 34 GLU HB3 1 1 3 6337 1 1 34 GLU HG2 H -8.312 27.907 16.821 1.00 . A A . 34 GLU HG2 1 1 3 6338 1 1 34 GLU HG3 H -7.199 28.725 17.914 1.00 . A A . 34 GLU HG3 1 1 3 6339 1 1 34 GLU N N -7.068 26.586 19.616 1.00 . A A . 34 GLU N 1 1 3 6340 1 1 34 GLU O O -6.972 23.594 17.772 1.00 . A A . 34 GLU O 1 1 3 6341 1 1 34 GLU OE1 O -6.008 28.391 15.006 1.00 . A A . 34 GLU OE1 1 1 3 6342 1 1 34 GLU OE2 O -7.054 30.156 15.776 1.00 . A A . 34 GLU OE2 1 1 3 6343 1 1 35 GLU C C -5.500 22.208 19.899 1.00 . A A . 35 GLU C 1 1 3 6344 1 1 35 GLU CA C -4.595 23.202 19.175 1.00 . A A . 35 GLU CA 1 1 3 6345 1 1 35 GLU CB C -3.301 23.407 19.981 1.00 . A A . 35 GLU CB 1 1 3 6346 1 1 35 GLU CD C -1.379 23.554 18.312 1.00 . A A . 35 GLU CD 1 1 3 6347 1 1 35 GLU CG C -2.264 24.297 19.302 1.00 . A A . 35 GLU CG 1 1 3 6348 1 1 35 GLU H H -4.910 25.288 19.380 1.00 . A A . 35 GLU H 1 1 3 6349 1 1 35 GLU HA H -4.353 22.812 18.197 1.00 . A A . 35 GLU HA 1 1 3 6350 1 1 35 GLU HB2 H -3.553 23.854 20.930 1.00 . A A . 35 GLU HB2 1 1 3 6351 1 1 35 GLU HB3 H -2.850 22.443 20.161 1.00 . A A . 35 GLU HB3 1 1 3 6352 1 1 35 GLU HG2 H -2.778 25.085 18.772 1.00 . A A . 35 GLU HG2 1 1 3 6353 1 1 35 GLU HG3 H -1.634 24.736 20.064 1.00 . A A . 35 GLU HG3 1 1 3 6354 1 1 35 GLU N N -5.300 24.473 19.000 1.00 . A A . 35 GLU N 1 1 3 6355 1 1 35 GLU O O -5.594 21.038 19.522 1.00 . A A . 35 GLU O 1 1 3 6356 1 1 35 GLU OE1 O -1.803 22.504 17.787 1.00 . A A . 35 GLU OE1 1 1 3 6357 1 1 35 GLU OE2 O -0.246 24.030 18.049 1.00 . A A . 35 GLU OE2 1 1 3 6358 1 1 36 TYR C C -8.310 21.459 20.855 1.00 . A A . 36 TYR C 1 1 3 6359 1 1 36 TYR CA C -7.113 21.880 21.700 1.00 . A A . 36 TYR CA 1 1 3 6360 1 1 36 TYR CB C -7.588 22.623 22.953 1.00 . A A . 36 TYR CB 1 1 3 6361 1 1 36 TYR CD1 C -5.519 22.651 24.411 1.00 . A A . 36 TYR CD1 1 1 3 6362 1 1 36 TYR CD2 C -7.443 21.484 25.197 1.00 . A A . 36 TYR CD2 1 1 3 6363 1 1 36 TYR CE1 C -4.838 22.309 25.564 1.00 . A A . 36 TYR CE1 1 1 3 6364 1 1 36 TYR CE2 C -6.768 21.137 26.352 1.00 . A A . 36 TYR CE2 1 1 3 6365 1 1 36 TYR CG C -6.833 22.246 24.209 1.00 . A A . 36 TYR CG 1 1 3 6366 1 1 36 TYR CZ C -5.465 21.550 26.530 1.00 . A A . 36 TYR CZ 1 1 3 6367 1 1 36 TYR H H -6.044 23.637 21.190 1.00 . A A . 36 TYR H 1 1 3 6368 1 1 36 TYR HA H -6.585 20.989 22.009 1.00 . A A . 36 TYR HA 1 1 3 6369 1 1 36 TYR HB2 H -7.467 23.686 22.803 1.00 . A A . 36 TYR HB2 1 1 3 6370 1 1 36 TYR HB3 H -8.633 22.404 23.118 1.00 . A A . 36 TYR HB3 1 1 3 6371 1 1 36 TYR HD1 H -5.030 23.244 23.653 1.00 . A A . 36 TYR HD1 1 1 3 6372 1 1 36 TYR HD2 H -8.463 21.160 25.055 1.00 . A A . 36 TYR HD2 1 1 3 6373 1 1 36 TYR HE1 H -3.818 22.633 25.703 1.00 . A A . 36 TYR HE1 1 1 3 6374 1 1 36 TYR HE2 H -7.261 20.542 27.108 1.00 . A A . 36 TYR HE2 1 1 3 6375 1 1 36 TYR HH H -4.265 21.969 27.973 1.00 . A A . 36 TYR HH 1 1 3 6376 1 1 36 TYR N N -6.181 22.697 20.934 1.00 . A A . 36 TYR N 1 1 3 6377 1 1 36 TYR O O -8.863 20.383 21.060 1.00 . A A . 36 TYR O 1 1 3 6378 1 1 36 TYR OH O -4.790 21.216 27.682 1.00 . A A . 36 TYR OH 1 1 3 6379 1 1 37 GLN C C -9.516 20.712 18.220 1.00 . A A . 37 GLN C 1 1 3 6380 1 1 37 GLN CA C -9.821 21.973 19.018 1.00 . A A . 37 GLN CA 1 1 3 6381 1 1 37 GLN CB C -10.126 23.127 18.058 1.00 . A A . 37 GLN CB 1 1 3 6382 1 1 37 GLN CD C -11.762 24.191 19.666 1.00 . A A . 37 GLN CD 1 1 3 6383 1 1 37 GLN CG C -10.578 24.405 18.747 1.00 . A A . 37 GLN CG 1 1 3 6384 1 1 37 GLN H H -8.232 23.153 19.788 1.00 . A A . 37 GLN H 1 1 3 6385 1 1 37 GLN HA H -10.688 21.791 19.635 1.00 . A A . 37 GLN HA 1 1 3 6386 1 1 37 GLN HB2 H -9.237 23.348 17.488 1.00 . A A . 37 GLN HB2 1 1 3 6387 1 1 37 GLN HB3 H -10.906 22.815 17.380 1.00 . A A . 37 GLN HB3 1 1 3 6388 1 1 37 GLN HE21 H -10.544 23.893 21.201 1.00 . A A . 37 GLN HE21 1 1 3 6389 1 1 37 GLN HE22 H -12.233 23.798 21.550 1.00 . A A . 37 GLN HE22 1 1 3 6390 1 1 37 GLN HG2 H -9.758 24.797 19.329 1.00 . A A . 37 GLN HG2 1 1 3 6391 1 1 37 GLN HG3 H -10.856 25.125 17.993 1.00 . A A . 37 GLN HG3 1 1 3 6392 1 1 37 GLN N N -8.705 22.299 19.902 1.00 . A A . 37 GLN N 1 1 3 6393 1 1 37 GLN NE2 N -11.487 23.931 20.931 1.00 . A A . 37 GLN NE2 1 1 3 6394 1 1 37 GLN O O -10.344 19.801 18.137 1.00 . A A . 37 GLN O 1 1 3 6395 1 1 37 GLN OE1 O -12.915 24.275 19.243 1.00 . A A . 37 GLN OE1 1 1 3 6396 1 1 38 SER C C -7.780 18.281 17.801 1.00 . A A . 38 SER C 1 1 3 6397 1 1 38 SER CA C -7.873 19.508 16.892 1.00 . A A . 38 SER CA 1 1 3 6398 1 1 38 SER CB C -6.515 19.806 16.259 1.00 . A A . 38 SER CB 1 1 3 6399 1 1 38 SER H H -7.722 21.444 17.722 1.00 . A A . 38 SER H 1 1 3 6400 1 1 38 SER HA H -8.595 19.316 16.112 1.00 . A A . 38 SER HA 1 1 3 6401 1 1 38 SER HB2 H -5.768 19.879 17.036 1.00 . A A . 38 SER HB2 1 1 3 6402 1 1 38 SER HB3 H -6.252 19.009 15.579 1.00 . A A . 38 SER HB3 1 1 3 6403 1 1 38 SER HG H -6.883 20.876 14.650 1.00 . A A . 38 SER HG 1 1 3 6404 1 1 38 SER N N -8.321 20.667 17.646 1.00 . A A . 38 SER N 1 1 3 6405 1 1 38 SER O O -8.166 17.176 17.416 1.00 . A A . 38 SER O 1 1 3 6406 1 1 38 SER OG O -6.545 21.029 15.543 1.00 . A A . 38 SER OG 1 1 3 6407 1 1 39 LEU C C -8.484 16.833 20.383 1.00 . A A . 39 LEU C 1 1 3 6408 1 1 39 LEU CA C -7.130 17.418 19.990 1.00 . A A . 39 LEU CA 1 1 3 6409 1 1 39 LEU CB C -6.398 17.921 21.240 1.00 . A A . 39 LEU CB 1 1 3 6410 1 1 39 LEU CD1 C -4.364 18.923 22.309 1.00 . A A . 39 LEU CD1 1 1 3 6411 1 1 39 LEU CD2 C -4.111 17.126 20.587 1.00 . A A . 39 LEU CD2 1 1 3 6412 1 1 39 LEU CG C -4.937 18.325 21.032 1.00 . A A . 39 LEU CG 1 1 3 6413 1 1 39 LEU H H -7.003 19.404 19.265 1.00 . A A . 39 LEU H 1 1 3 6414 1 1 39 LEU HA H -6.541 16.642 19.529 1.00 . A A . 39 LEU HA 1 1 3 6415 1 1 39 LEU HB2 H -6.933 18.778 21.623 1.00 . A A . 39 LEU HB2 1 1 3 6416 1 1 39 LEU HB3 H -6.428 17.140 21.985 1.00 . A A . 39 LEU HB3 1 1 3 6417 1 1 39 LEU HD11 H -4.936 19.796 22.586 1.00 . A A . 39 LEU HD11 1 1 3 6418 1 1 39 LEU HD12 H -3.334 19.205 22.143 1.00 . A A . 39 LEU HD12 1 1 3 6419 1 1 39 LEU HD13 H -4.414 18.193 23.103 1.00 . A A . 39 LEU HD13 1 1 3 6420 1 1 39 LEU HD21 H -3.083 17.427 20.454 1.00 . A A . 39 LEU HD21 1 1 3 6421 1 1 39 LEU HD22 H -4.499 16.750 19.652 1.00 . A A . 39 LEU HD22 1 1 3 6422 1 1 39 LEU HD23 H -4.166 16.352 21.339 1.00 . A A . 39 LEU HD23 1 1 3 6423 1 1 39 LEU HG H -4.883 19.075 20.257 1.00 . A A . 39 LEU HG 1 1 3 6424 1 1 39 LEU N N -7.282 18.495 19.018 1.00 . A A . 39 LEU N 1 1 3 6425 1 1 39 LEU O O -8.705 15.633 20.241 1.00 . A A . 39 LEU O 1 1 3 6426 1 1 40 ILE C C -11.456 16.490 20.249 1.00 . A A . 40 ILE C 1 1 3 6427 1 1 40 ILE CA C -10.700 17.262 21.328 1.00 . A A . 40 ILE CA 1 1 3 6428 1 1 40 ILE CB C -11.539 18.471 21.798 1.00 . A A . 40 ILE CB 1 1 3 6429 1 1 40 ILE CD1 C -11.520 20.432 23.432 1.00 . A A . 40 ILE CD1 1 1 3 6430 1 1 40 ILE CG1 C -10.869 19.135 23.008 1.00 . A A . 40 ILE CG1 1 1 3 6431 1 1 40 ILE CG2 C -12.965 18.051 22.138 1.00 . A A . 40 ILE CG2 1 1 3 6432 1 1 40 ILE H H -9.163 18.649 20.877 1.00 . A A . 40 ILE H 1 1 3 6433 1 1 40 ILE HA H -10.546 16.608 22.175 1.00 . A A . 40 ILE HA 1 1 3 6434 1 1 40 ILE HB H -11.585 19.183 20.989 1.00 . A A . 40 ILE HB 1 1 3 6435 1 1 40 ILE HD11 H -10.977 20.853 24.264 1.00 . A A . 40 ILE HD11 1 1 3 6436 1 1 40 ILE HD12 H -12.541 20.243 23.729 1.00 . A A . 40 ILE HD12 1 1 3 6437 1 1 40 ILE HD13 H -11.508 21.128 22.605 1.00 . A A . 40 ILE HD13 1 1 3 6438 1 1 40 ILE HG12 H -10.907 18.457 23.849 1.00 . A A . 40 ILE HG12 1 1 3 6439 1 1 40 ILE HG13 H -9.836 19.345 22.768 1.00 . A A . 40 ILE HG13 1 1 3 6440 1 1 40 ILE HG21 H -13.538 18.921 22.421 1.00 . A A . 40 ILE HG21 1 1 3 6441 1 1 40 ILE HG22 H -12.950 17.349 22.961 1.00 . A A . 40 ILE HG22 1 1 3 6442 1 1 40 ILE HG23 H -13.420 17.586 21.276 1.00 . A A . 40 ILE HG23 1 1 3 6443 1 1 40 ILE N N -9.386 17.691 20.851 1.00 . A A . 40 ILE N 1 1 3 6444 1 1 40 ILE O O -12.059 15.449 20.526 1.00 . A A . 40 ILE O 1 1 3 6445 1 1 41 ARG C C -11.490 14.908 17.730 1.00 . A A . 41 ARG C 1 1 3 6446 1 1 41 ARG CA C -12.035 16.323 17.891 1.00 . A A . 41 ARG CA 1 1 3 6447 1 1 41 ARG CB C -11.803 17.120 16.603 1.00 . A A . 41 ARG CB 1 1 3 6448 1 1 41 ARG CD C -13.911 16.472 15.379 1.00 . A A . 41 ARG CD 1 1 3 6449 1 1 41 ARG CG C -12.391 16.471 15.357 1.00 . A A . 41 ARG CG 1 1 3 6450 1 1 41 ARG CZ C -14.842 18.571 14.468 1.00 . A A . 41 ARG CZ 1 1 3 6451 1 1 41 ARG H H -10.922 17.838 18.869 1.00 . A A . 41 ARG H 1 1 3 6452 1 1 41 ARG HA H -13.096 16.267 18.087 1.00 . A A . 41 ARG HA 1 1 3 6453 1 1 41 ARG HB2 H -12.253 18.095 16.716 1.00 . A A . 41 ARG HB2 1 1 3 6454 1 1 41 ARG HB3 H -10.741 17.240 16.453 1.00 . A A . 41 ARG HB3 1 1 3 6455 1 1 41 ARG HD2 H -14.272 16.032 14.461 1.00 . A A . 41 ARG HD2 1 1 3 6456 1 1 41 ARG HD3 H -14.249 15.883 16.218 1.00 . A A . 41 ARG HD3 1 1 3 6457 1 1 41 ARG HE H -14.532 18.199 16.413 1.00 . A A . 41 ARG HE 1 1 3 6458 1 1 41 ARG HG2 H -12.054 17.015 14.487 1.00 . A A . 41 ARG HG2 1 1 3 6459 1 1 41 ARG HG3 H -12.043 15.449 15.299 1.00 . A A . 41 ARG HG3 1 1 3 6460 1 1 41 ARG HH11 H -14.412 17.181 13.043 1.00 . A A . 41 ARG HH11 1 1 3 6461 1 1 41 ARG HH12 H -15.051 18.689 12.450 1.00 . A A . 41 ARG HH12 1 1 3 6462 1 1 41 ARG HH21 H -15.378 20.144 15.622 1.00 . A A . 41 ARG HH21 1 1 3 6463 1 1 41 ARG HH22 H -15.631 20.357 13.920 1.00 . A A . 41 ARG HH22 1 1 3 6464 1 1 41 ARG N N -11.400 16.992 19.020 1.00 . A A . 41 ARG N 1 1 3 6465 1 1 41 ARG NE N -14.450 17.824 15.499 1.00 . A A . 41 ARG NE 1 1 3 6466 1 1 41 ARG NH1 N -14.764 18.109 13.223 1.00 . A A . 41 ARG NH1 1 1 3 6467 1 1 41 ARG NH2 N -15.318 19.790 14.686 1.00 . A A . 41 ARG NH2 1 1 3 6468 1 1 41 ARG O O -12.252 13.950 17.586 1.00 . A A . 41 ARG O 1 1 3 6469 1 1 42 TYR C C -9.798 12.569 18.763 1.00 . A A . 42 TYR C 1 1 3 6470 1 1 42 TYR CA C -9.529 13.492 17.580 1.00 . A A . 42 TYR CA 1 1 3 6471 1 1 42 TYR CB C -8.025 13.666 17.365 1.00 . A A . 42 TYR CB 1 1 3 6472 1 1 42 TYR CD1 C -7.662 11.872 15.635 1.00 . A A . 42 TYR CD1 1 1 3 6473 1 1 42 TYR CD2 C -6.386 11.759 17.644 1.00 . A A . 42 TYR CD2 1 1 3 6474 1 1 42 TYR CE1 C -7.052 10.722 15.176 1.00 . A A . 42 TYR CE1 1 1 3 6475 1 1 42 TYR CE2 C -5.768 10.608 17.189 1.00 . A A . 42 TYR CE2 1 1 3 6476 1 1 42 TYR CG C -7.341 12.409 16.875 1.00 . A A . 42 TYR CG 1 1 3 6477 1 1 42 TYR CZ C -6.107 10.093 15.956 1.00 . A A . 42 TYR CZ 1 1 3 6478 1 1 42 TYR H H -9.614 15.571 17.947 1.00 . A A . 42 TYR H 1 1 3 6479 1 1 42 TYR HA H -9.958 13.047 16.695 1.00 . A A . 42 TYR HA 1 1 3 6480 1 1 42 TYR HB2 H -7.859 14.443 16.632 1.00 . A A . 42 TYR HB2 1 1 3 6481 1 1 42 TYR HB3 H -7.564 13.954 18.300 1.00 . A A . 42 TYR HB3 1 1 3 6482 1 1 42 TYR HD1 H -8.403 12.365 15.024 1.00 . A A . 42 TYR HD1 1 1 3 6483 1 1 42 TYR HD2 H -6.124 12.167 18.610 1.00 . A A . 42 TYR HD2 1 1 3 6484 1 1 42 TYR HE1 H -7.315 10.321 14.210 1.00 . A A . 42 TYR HE1 1 1 3 6485 1 1 42 TYR HE2 H -5.029 10.116 17.803 1.00 . A A . 42 TYR HE2 1 1 3 6486 1 1 42 TYR HH H -5.175 9.088 14.609 1.00 . A A . 42 TYR HH 1 1 3 6487 1 1 42 TYR N N -10.170 14.779 17.775 1.00 . A A . 42 TYR N 1 1 3 6488 1 1 42 TYR O O -10.009 11.375 18.582 1.00 . A A . 42 TYR O 1 1 3 6489 1 1 42 TYR OH O -5.503 8.942 15.500 1.00 . A A . 42 TYR OH 1 1 3 6490 1 1 43 VAL C C -11.483 11.721 21.095 1.00 . A A . 43 VAL C 1 1 3 6491 1 1 43 VAL CA C -10.092 12.348 21.170 1.00 . A A . 43 VAL CA 1 1 3 6492 1 1 43 VAL CB C -9.971 13.204 22.455 1.00 . A A . 43 VAL CB 1 1 3 6493 1 1 43 VAL CG1 C -10.405 12.415 23.683 1.00 . A A . 43 VAL CG1 1 1 3 6494 1 1 43 VAL CG2 C -8.546 13.701 22.632 1.00 . A A . 43 VAL CG2 1 1 3 6495 1 1 43 VAL H H -9.624 14.093 20.053 1.00 . A A . 43 VAL H 1 1 3 6496 1 1 43 VAL HA H -9.359 11.555 21.222 1.00 . A A . 43 VAL HA 1 1 3 6497 1 1 43 VAL HB H -10.619 14.063 22.354 1.00 . A A . 43 VAL HB 1 1 3 6498 1 1 43 VAL HG11 H -10.312 13.037 24.561 1.00 . A A . 43 VAL HG11 1 1 3 6499 1 1 43 VAL HG12 H -9.778 11.542 23.792 1.00 . A A . 43 VAL HG12 1 1 3 6500 1 1 43 VAL HG13 H -11.434 12.107 23.568 1.00 . A A . 43 VAL HG13 1 1 3 6501 1 1 43 VAL HG21 H -8.486 14.308 23.522 1.00 . A A . 43 VAL HG21 1 1 3 6502 1 1 43 VAL HG22 H -8.261 14.290 21.775 1.00 . A A . 43 VAL HG22 1 1 3 6503 1 1 43 VAL HG23 H -7.879 12.857 22.729 1.00 . A A . 43 VAL HG23 1 1 3 6504 1 1 43 VAL N N -9.813 13.129 19.968 1.00 . A A . 43 VAL N 1 1 3 6505 1 1 43 VAL O O -11.676 10.564 21.471 1.00 . A A . 43 VAL O 1 1 3 6506 1 1 44 GLU C C -13.837 10.911 19.305 1.00 . A A . 44 GLU C 1 1 3 6507 1 1 44 GLU CA C -13.793 11.950 20.419 1.00 . A A . 44 GLU CA 1 1 3 6508 1 1 44 GLU CB C -14.794 13.074 20.172 1.00 . A A . 44 GLU CB 1 1 3 6509 1 1 44 GLU CD C -16.251 14.843 21.252 1.00 . A A . 44 GLU CD 1 1 3 6510 1 1 44 GLU CG C -15.140 13.835 21.442 1.00 . A A . 44 GLU CG 1 1 3 6511 1 1 44 GLU H H -12.255 13.403 20.325 1.00 . A A . 44 GLU H 1 1 3 6512 1 1 44 GLU HA H -14.057 11.457 21.344 1.00 . A A . 44 GLU HA 1 1 3 6513 1 1 44 GLU HB2 H -14.370 13.770 19.460 1.00 . A A . 44 GLU HB2 1 1 3 6514 1 1 44 GLU HB3 H -15.699 12.659 19.764 1.00 . A A . 44 GLU HB3 1 1 3 6515 1 1 44 GLU HG2 H -15.446 13.126 22.198 1.00 . A A . 44 GLU HG2 1 1 3 6516 1 1 44 GLU HG3 H -14.258 14.354 21.779 1.00 . A A . 44 GLU HG3 1 1 3 6517 1 1 44 GLU N N -12.449 12.476 20.587 1.00 . A A . 44 GLU N 1 1 3 6518 1 1 44 GLU O O -14.533 9.907 19.425 1.00 . A A . 44 GLU O 1 1 3 6519 1 1 44 GLU OE1 O -17.345 14.452 20.790 1.00 . A A . 44 GLU OE1 1 1 3 6520 1 1 44 GLU OE2 O -16.045 16.029 21.582 1.00 . A A . 44 GLU OE2 1 1 3 6521 1 1 45 ASN C C -12.393 8.841 17.779 1.00 . A A . 45 ASN C 1 1 3 6522 1 1 45 ASN CA C -12.941 10.132 17.182 1.00 . A A . 45 ASN CA 1 1 3 6523 1 1 45 ASN CB C -11.990 10.609 16.077 1.00 . A A . 45 ASN CB 1 1 3 6524 1 1 45 ASN CG C -12.536 11.764 15.259 1.00 . A A . 45 ASN CG 1 1 3 6525 1 1 45 ASN H H -12.621 12.000 18.139 1.00 . A A . 45 ASN H 1 1 3 6526 1 1 45 ASN HA H -13.916 9.945 16.759 1.00 . A A . 45 ASN HA 1 1 3 6527 1 1 45 ASN HB2 H -11.061 10.924 16.526 1.00 . A A . 45 ASN HB2 1 1 3 6528 1 1 45 ASN HB3 H -11.794 9.784 15.410 1.00 . A A . 45 ASN HB3 1 1 3 6529 1 1 45 ASN HD21 H -10.694 12.361 14.815 1.00 . A A . 45 ASN HD21 1 1 3 6530 1 1 45 ASN HD22 H -11.971 13.314 14.150 1.00 . A A . 45 ASN HD22 1 1 3 6531 1 1 45 ASN N N -13.083 11.139 18.232 1.00 . A A . 45 ASN N 1 1 3 6532 1 1 45 ASN ND2 N -11.644 12.559 14.685 1.00 . A A . 45 ASN ND2 1 1 3 6533 1 1 45 ASN O O -12.850 7.741 17.461 1.00 . A A . 45 ASN O 1 1 3 6534 1 1 45 ASN OD1 O -13.747 11.931 15.125 1.00 . A A . 45 ASN OD1 1 1 3 6535 1 1 46 ASN C C -11.703 7.119 20.217 1.00 . A A . 46 ASN C 1 1 3 6536 1 1 46 ASN CA C -10.745 7.906 19.335 1.00 . A A . 46 ASN CA 1 1 3 6537 1 1 46 ASN CB C -9.601 8.452 20.189 1.00 . A A . 46 ASN CB 1 1 3 6538 1 1 46 ASN CG C -8.368 8.787 19.380 1.00 . A A . 46 ASN CG 1 1 3 6539 1 1 46 ASN H H -11.105 9.923 18.839 1.00 . A A . 46 ASN H 1 1 3 6540 1 1 46 ASN HA H -10.337 7.248 18.585 1.00 . A A . 46 ASN HA 1 1 3 6541 1 1 46 ASN HB2 H -9.932 9.349 20.690 1.00 . A A . 46 ASN HB2 1 1 3 6542 1 1 46 ASN HB3 H -9.333 7.714 20.926 1.00 . A A . 46 ASN HB3 1 1 3 6543 1 1 46 ASN HD21 H -7.293 8.873 21.042 1.00 . A A . 46 ASN HD21 1 1 3 6544 1 1 46 ASN HD22 H -6.437 9.184 19.575 1.00 . A A . 46 ASN HD22 1 1 3 6545 1 1 46 ASN N N -11.411 9.008 18.653 1.00 . A A . 46 ASN N 1 1 3 6546 1 1 46 ASN ND2 N -7.255 8.966 20.067 1.00 . A A . 46 ASN ND2 1 1 3 6547 1 1 46 ASN O O -11.864 5.909 20.046 1.00 . A A . 46 ASN O 1 1 3 6548 1 1 46 ASN OD1 O -8.418 8.914 18.157 1.00 . A A . 46 ASN OD1 1 1 3 6549 1 1 47 LYS C C -14.451 6.556 21.454 1.00 . A A . 47 LYS C 1 1 3 6550 1 1 47 LYS CA C -13.210 7.148 22.127 1.00 . A A . 47 LYS CA 1 1 3 6551 1 1 47 LYS CB C -13.616 8.122 23.239 1.00 . A A . 47 LYS CB 1 1 3 6552 1 1 47 LYS CD C -14.815 10.238 23.899 1.00 . A A . 47 LYS CD 1 1 3 6553 1 1 47 LYS CE C -15.616 9.542 24.987 1.00 . A A . 47 LYS CE 1 1 3 6554 1 1 47 LYS CG C -14.465 9.289 22.761 1.00 . A A . 47 LYS CG 1 1 3 6555 1 1 47 LYS H H -12.210 8.781 21.208 1.00 . A A . 47 LYS H 1 1 3 6556 1 1 47 LYS HA H -12.646 6.340 22.569 1.00 . A A . 47 LYS HA 1 1 3 6557 1 1 47 LYS HB2 H -14.177 7.583 23.987 1.00 . A A . 47 LYS HB2 1 1 3 6558 1 1 47 LYS HB3 H -12.720 8.520 23.693 1.00 . A A . 47 LYS HB3 1 1 3 6559 1 1 47 LYS HD2 H -13.903 10.621 24.331 1.00 . A A . 47 LYS HD2 1 1 3 6560 1 1 47 LYS HD3 H -15.398 11.057 23.505 1.00 . A A . 47 LYS HD3 1 1 3 6561 1 1 47 LYS HE2 H -16.545 9.189 24.563 1.00 . A A . 47 LYS HE2 1 1 3 6562 1 1 47 LYS HE3 H -15.046 8.702 25.354 1.00 . A A . 47 LYS HE3 1 1 3 6563 1 1 47 LYS HG2 H -13.918 9.835 22.007 1.00 . A A . 47 LYS HG2 1 1 3 6564 1 1 47 LYS HG3 H -15.375 8.900 22.336 1.00 . A A . 47 LYS HG3 1 1 3 6565 1 1 47 LYS HZ1 H -16.366 9.928 26.897 1.00 . A A . 47 LYS HZ1 1 1 3 6566 1 1 47 LYS HZ2 H -16.564 11.215 25.809 1.00 . A A . 47 LYS HZ2 1 1 3 6567 1 1 47 LYS HZ3 H -15.040 10.889 26.475 1.00 . A A . 47 LYS HZ3 1 1 3 6568 1 1 47 LYS N N -12.339 7.806 21.158 1.00 . A A . 47 LYS N 1 1 3 6569 1 1 47 LYS NZ N -15.918 10.455 26.120 1.00 . A A . 47 LYS NZ 1 1 3 6570 1 1 47 LYS O O -15.037 5.596 21.955 1.00 . A A . 47 LYS O 1 1 3 6571 1 1 48 ASN C C -15.571 5.341 18.793 1.00 . A A . 48 ASN C 1 1 3 6572 1 1 48 ASN CA C -15.972 6.598 19.552 1.00 . A A . 48 ASN CA 1 1 3 6573 1 1 48 ASN CB C -16.516 7.654 18.584 1.00 . A A . 48 ASN CB 1 1 3 6574 1 1 48 ASN CG C -17.466 8.624 19.262 1.00 . A A . 48 ASN CG 1 1 3 6575 1 1 48 ASN H H -14.363 7.914 19.984 1.00 . A A . 48 ASN H 1 1 3 6576 1 1 48 ASN HA H -16.750 6.340 20.257 1.00 . A A . 48 ASN HA 1 1 3 6577 1 1 48 ASN HB2 H -15.688 8.217 18.176 1.00 . A A . 48 ASN HB2 1 1 3 6578 1 1 48 ASN HB3 H -17.044 7.162 17.780 1.00 . A A . 48 ASN HB3 1 1 3 6579 1 1 48 ASN HD21 H -16.835 10.108 18.105 1.00 . A A . 48 ASN HD21 1 1 3 6580 1 1 48 ASN HD22 H -18.062 10.517 19.250 1.00 . A A . 48 ASN HD22 1 1 3 6581 1 1 48 ASN N N -14.842 7.122 20.317 1.00 . A A . 48 ASN N 1 1 3 6582 1 1 48 ASN ND2 N -17.453 9.875 18.828 1.00 . A A . 48 ASN ND2 1 1 3 6583 1 1 48 ASN O O -16.418 4.535 18.412 1.00 . A A . 48 ASN O 1 1 3 6584 1 1 48 ASN OD1 O -18.192 8.254 20.184 1.00 . A A . 48 ASN OD1 1 1 3 6585 1 1 49 ALA C C -13.237 3.011 19.009 1.00 . A A . 49 ALA C 1 1 3 6586 1 1 49 ALA CA C -13.742 3.980 17.949 1.00 . A A . 49 ALA CA 1 1 3 6587 1 1 49 ALA CB C -12.623 4.341 16.983 1.00 . A A . 49 ALA CB 1 1 3 6588 1 1 49 ALA H H -13.651 5.889 18.851 1.00 . A A . 49 ALA H 1 1 3 6589 1 1 49 ALA HA H -14.540 3.509 17.391 1.00 . A A . 49 ALA HA 1 1 3 6590 1 1 49 ALA HB1 H -12.999 5.021 16.234 1.00 . A A . 49 ALA HB1 1 1 3 6591 1 1 49 ALA HB2 H -12.256 3.445 16.503 1.00 . A A . 49 ALA HB2 1 1 3 6592 1 1 49 ALA HB3 H -11.818 4.812 17.527 1.00 . A A . 49 ALA HB3 1 1 3 6593 1 1 49 ALA N N -14.273 5.179 18.581 1.00 . A A . 49 ALA N 1 1 3 6594 1 1 49 ALA O O -12.669 1.968 18.690 1.00 . A A . 49 ALA O 1 1 3 6595 1 1 50 ASP C C -11.507 2.385 21.422 1.00 . A A . 50 ASP C 1 1 3 6596 1 1 50 ASP CA C -13.024 2.590 21.425 1.00 . A A . 50 ASP CA 1 1 3 6597 1 1 50 ASP CB C -13.765 1.246 21.456 1.00 . A A . 50 ASP CB 1 1 3 6598 1 1 50 ASP CG C -13.551 0.496 22.757 1.00 . A A . 50 ASP CG 1 1 3 6599 1 1 50 ASP H H -13.909 4.236 20.432 1.00 . A A . 50 ASP H 1 1 3 6600 1 1 50 ASP HA H -13.287 3.150 22.312 1.00 . A A . 50 ASP HA 1 1 3 6601 1 1 50 ASP HB2 H -14.824 1.420 21.333 1.00 . A A . 50 ASP HB2 1 1 3 6602 1 1 50 ASP HB3 H -13.408 0.629 20.642 1.00 . A A . 50 ASP HB3 1 1 3 6603 1 1 50 ASP N N -13.446 3.387 20.271 1.00 . A A . 50 ASP N 1 1 3 6604 1 1 50 ASP O O -10.978 1.425 21.983 1.00 . A A . 50 ASP O 1 1 3 6605 1 1 50 ASP OD1 O -13.752 1.097 23.834 1.00 . A A . 50 ASP OD1 1 1 3 6606 1 1 50 ASP OD2 O -13.193 -0.699 22.710 1.00 . A A . 50 ASP OD2 1 1 3 6607 1 1 51 ASN C C -8.764 4.616 21.087 1.00 . A A . 51 ASN C 1 1 3 6608 1 1 51 ASN CA C -9.348 3.252 20.773 1.00 . A A . 51 ASN CA 1 1 3 6609 1 1 51 ASN CB C -8.853 2.767 19.409 1.00 . A A . 51 ASN CB 1 1 3 6610 1 1 51 ASN CG C -7.362 2.490 19.400 1.00 . A A . 51 ASN CG 1 1 3 6611 1 1 51 ASN H H -11.258 4.063 20.371 1.00 . A A . 51 ASN H 1 1 3 6612 1 1 51 ASN HA H -9.030 2.553 21.533 1.00 . A A . 51 ASN HA 1 1 3 6613 1 1 51 ASN HB2 H -9.369 1.856 19.147 1.00 . A A . 51 ASN HB2 1 1 3 6614 1 1 51 ASN HB3 H -9.065 3.522 18.665 1.00 . A A . 51 ASN HB3 1 1 3 6615 1 1 51 ASN HD21 H -6.986 4.363 18.862 1.00 . A A . 51 ASN HD21 1 1 3 6616 1 1 51 ASN HD22 H -5.607 3.340 19.062 1.00 . A A . 51 ASN HD22 1 1 3 6617 1 1 51 ASN N N -10.797 3.313 20.806 1.00 . A A . 51 ASN N 1 1 3 6618 1 1 51 ASN ND2 N -6.570 3.498 19.075 1.00 . A A . 51 ASN ND2 1 1 3 6619 1 1 51 ASN O O -8.526 5.422 20.188 1.00 . A A . 51 ASN O 1 1 3 6620 1 1 51 ASN OD1 O -6.928 1.376 19.692 1.00 . A A . 51 ASN OD1 1 1 3 6621 1 1 52 ASP C C -6.493 6.120 22.704 1.00 . A A . 52 ASP C 1 1 3 6622 1 1 52 ASP CA C -8.016 6.157 22.797 1.00 . A A . 52 ASP CA 1 1 3 6623 1 1 52 ASP CB C -8.483 6.506 24.215 1.00 . A A . 52 ASP CB 1 1 3 6624 1 1 52 ASP CG C -8.050 7.897 24.647 1.00 . A A . 52 ASP CG 1 1 3 6625 1 1 52 ASP H H -8.810 4.208 23.043 1.00 . A A . 52 ASP H 1 1 3 6626 1 1 52 ASP HA H -8.376 6.910 22.118 1.00 . A A . 52 ASP HA 1 1 3 6627 1 1 52 ASP HB2 H -9.562 6.461 24.249 1.00 . A A . 52 ASP HB2 1 1 3 6628 1 1 52 ASP HB3 H -8.079 5.788 24.910 1.00 . A A . 52 ASP HB3 1 1 3 6629 1 1 52 ASP N N -8.573 4.883 22.369 1.00 . A A . 52 ASP N 1 1 3 6630 1 1 52 ASP O O -5.887 5.047 22.732 1.00 . A A . 52 ASP O 1 1 3 6631 1 1 52 ASP OD1 O -7.819 8.754 23.762 1.00 . A A . 52 ASP OD1 1 1 3 6632 1 1 52 ASP OD2 O -7.935 8.131 25.871 1.00 . A A . 52 ASP OD2 1 1 3 6633 1 1 53 TRP C C -3.652 7.698 23.545 1.00 . A A . 53 TRP C 1 1 3 6634 1 1 53 TRP CA C -4.472 7.418 22.294 1.00 . A A . 53 TRP CA 1 1 3 6635 1 1 53 TRP CB C -4.249 8.559 21.303 1.00 . A A . 53 TRP CB 1 1 3 6636 1 1 53 TRP CD1 C -4.765 7.674 18.952 1.00 . A A . 53 TRP CD1 1 1 3 6637 1 1 53 TRP CD2 C -2.608 8.154 19.306 1.00 . A A . 53 TRP CD2 1 1 3 6638 1 1 53 TRP CE2 C -2.757 7.706 17.980 1.00 . A A . 53 TRP CE2 1 1 3 6639 1 1 53 TRP CE3 C -1.336 8.515 19.760 1.00 . A A . 53 TRP CE3 1 1 3 6640 1 1 53 TRP CG C -3.907 8.132 19.908 1.00 . A A . 53 TRP CG 1 1 3 6641 1 1 53 TRP CH2 C -0.445 7.970 17.574 1.00 . A A . 53 TRP CH2 1 1 3 6642 1 1 53 TRP CZ2 C -1.678 7.609 17.104 1.00 . A A . 53 TRP CZ2 1 1 3 6643 1 1 53 TRP CZ3 C -0.267 8.414 18.890 1.00 . A A . 53 TRP CZ3 1 1 3 6644 1 1 53 TRP H H -6.421 8.110 22.754 1.00 . A A . 53 TRP H 1 1 3 6645 1 1 53 TRP HA H -4.139 6.494 21.848 1.00 . A A . 53 TRP HA 1 1 3 6646 1 1 53 TRP HB2 H -5.149 9.155 21.249 1.00 . A A . 53 TRP HB2 1 1 3 6647 1 1 53 TRP HB3 H -3.442 9.181 21.666 1.00 . A A . 53 TRP HB3 1 1 3 6648 1 1 53 TRP HD1 H -5.828 7.544 19.101 1.00 . A A . 53 TRP HD1 1 1 3 6649 1 1 53 TRP HE1 H -4.485 7.093 16.958 1.00 . A A . 53 TRP HE1 1 1 3 6650 1 1 53 TRP HE3 H -1.178 8.856 20.775 1.00 . A A . 53 TRP HE3 1 1 3 6651 1 1 53 TRP HH2 H 0.421 7.906 16.930 1.00 . A A . 53 TRP HH2 1 1 3 6652 1 1 53 TRP HZ2 H -1.795 7.273 16.086 1.00 . A A . 53 TRP HZ2 1 1 3 6653 1 1 53 TRP HZ3 H 0.726 8.687 19.223 1.00 . A A . 53 TRP HZ3 1 1 3 6654 1 1 53 TRP N N -5.893 7.294 22.593 1.00 . A A . 53 TRP N 1 1 3 6655 1 1 53 TRP NE1 N -4.084 7.422 17.789 1.00 . A A . 53 TRP NE1 1 1 3 6656 1 1 53 TRP O O -2.708 6.972 23.860 1.00 . A A . 53 TRP O 1 1 3 6657 1 1 54 PHE C C -3.943 10.156 26.272 1.00 . A A . 54 PHE C 1 1 3 6658 1 1 54 PHE CA C -3.176 9.224 25.354 1.00 . A A . 54 PHE CA 1 1 3 6659 1 1 54 PHE CB C -1.918 9.940 24.834 1.00 . A A . 54 PHE CB 1 1 3 6660 1 1 54 PHE CD1 C -2.439 12.375 24.453 1.00 . A A . 54 PHE CD1 1 1 3 6661 1 1 54 PHE CD2 C -2.171 10.965 22.552 1.00 . A A . 54 PHE CD2 1 1 3 6662 1 1 54 PHE CE1 C -2.676 13.453 23.623 1.00 . A A . 54 PHE CE1 1 1 3 6663 1 1 54 PHE CE2 C -2.408 12.040 21.717 1.00 . A A . 54 PHE CE2 1 1 3 6664 1 1 54 PHE CG C -2.186 11.116 23.929 1.00 . A A . 54 PHE CG 1 1 3 6665 1 1 54 PHE CZ C -2.660 13.286 22.253 1.00 . A A . 54 PHE CZ 1 1 3 6666 1 1 54 PHE H H -4.814 9.256 24.017 1.00 . A A . 54 PHE H 1 1 3 6667 1 1 54 PHE HA H -2.873 8.355 25.917 1.00 . A A . 54 PHE HA 1 1 3 6668 1 1 54 PHE HB2 H -1.349 10.301 25.676 1.00 . A A . 54 PHE HB2 1 1 3 6669 1 1 54 PHE HB3 H -1.317 9.231 24.283 1.00 . A A . 54 PHE HB3 1 1 3 6670 1 1 54 PHE HD1 H -2.452 12.508 25.526 1.00 . A A . 54 PHE HD1 1 1 3 6671 1 1 54 PHE HD2 H -1.975 9.991 22.128 1.00 . A A . 54 PHE HD2 1 1 3 6672 1 1 54 PHE HE1 H -2.874 14.428 24.046 1.00 . A A . 54 PHE HE1 1 1 3 6673 1 1 54 PHE HE2 H -2.394 11.906 20.647 1.00 . A A . 54 PHE HE2 1 1 3 6674 1 1 54 PHE HZ H -2.844 14.127 21.602 1.00 . A A . 54 PHE HZ 1 1 3 6675 1 1 54 PHE N N -3.990 8.770 24.242 1.00 . A A . 54 PHE N 1 1 3 6676 1 1 54 PHE O O -4.926 10.780 25.874 1.00 . A A . 54 PHE O 1 1 3 6677 1 1 55 ARG C C -2.815 12.276 28.592 1.00 . A A . 55 ARG C 1 1 3 6678 1 1 55 ARG CA C -3.938 11.272 28.409 1.00 . A A . 55 ARG CA 1 1 3 6679 1 1 55 ARG CB C -4.352 10.675 29.756 1.00 . A A . 55 ARG CB 1 1 3 6680 1 1 55 ARG CD C -6.006 12.497 30.226 1.00 . A A . 55 ARG CD 1 1 3 6681 1 1 55 ARG CG C -4.809 11.727 30.751 1.00 . A A . 55 ARG CG 1 1 3 6682 1 1 55 ARG CZ C -7.114 14.669 30.593 1.00 . A A . 55 ARG CZ 1 1 3 6683 1 1 55 ARG H H -2.790 9.613 27.804 1.00 . A A . 55 ARG H 1 1 3 6684 1 1 55 ARG HA H -4.785 11.765 27.956 1.00 . A A . 55 ARG HA 1 1 3 6685 1 1 55 ARG HB2 H -5.163 9.980 29.595 1.00 . A A . 55 ARG HB2 1 1 3 6686 1 1 55 ARG HB3 H -3.511 10.147 30.180 1.00 . A A . 55 ARG HB3 1 1 3 6687 1 1 55 ARG HD2 H -5.871 12.669 29.168 1.00 . A A . 55 ARG HD2 1 1 3 6688 1 1 55 ARG HD3 H -6.895 11.905 30.383 1.00 . A A . 55 ARG HD3 1 1 3 6689 1 1 55 ARG HE H -5.521 14.006 31.610 1.00 . A A . 55 ARG HE 1 1 3 6690 1 1 55 ARG HG2 H -5.083 11.240 31.675 1.00 . A A . 55 ARG HG2 1 1 3 6691 1 1 55 ARG HG3 H -3.997 12.417 30.930 1.00 . A A . 55 ARG HG3 1 1 3 6692 1 1 55 ARG HH11 H -7.998 13.516 29.167 1.00 . A A . 55 ARG HH11 1 1 3 6693 1 1 55 ARG HH12 H -8.728 15.072 29.436 1.00 . A A . 55 ARG HH12 1 1 3 6694 1 1 55 ARG HH21 H -6.458 16.054 31.925 1.00 . A A . 55 ARG HH21 1 1 3 6695 1 1 55 ARG HH22 H -7.874 16.505 31.003 1.00 . A A . 55 ARG HH22 1 1 3 6696 1 1 55 ARG N N -3.478 10.246 27.503 1.00 . A A . 55 ARG N 1 1 3 6697 1 1 55 ARG NE N -6.167 13.783 30.896 1.00 . A A . 55 ARG NE 1 1 3 6698 1 1 55 ARG NH1 N -8.019 14.397 29.658 1.00 . A A . 55 ARG NH1 1 1 3 6699 1 1 55 ARG NH2 N -7.152 15.834 31.222 1.00 . A A . 55 ARG NH2 1 1 3 6700 1 1 55 ARG O O -1.703 11.903 28.972 1.00 . A A . 55 ARG O 1 1 3 6701 1 1 56 LEU C C -2.498 15.762 29.136 1.00 . A A . 56 LEU C 1 1 3 6702 1 1 56 LEU CA C -2.054 14.549 28.327 1.00 . A A . 56 LEU CA 1 1 3 6703 1 1 56 LEU CB C -1.715 14.949 26.888 1.00 . A A . 56 LEU CB 1 1 3 6704 1 1 56 LEU CD1 C 0.758 14.954 27.273 1.00 . A A . 56 LEU CD1 1 1 3 6705 1 1 56 LEU CD2 C -0.191 16.026 25.230 1.00 . A A . 56 LEU CD2 1 1 3 6706 1 1 56 LEU CG C -0.417 15.732 26.704 1.00 . A A . 56 LEU CG 1 1 3 6707 1 1 56 LEU H H -4.010 13.795 28.086 1.00 . A A . 56 LEU H 1 1 3 6708 1 1 56 LEU HA H -1.177 14.119 28.789 1.00 . A A . 56 LEU HA 1 1 3 6709 1 1 56 LEU HB2 H -1.651 14.048 26.294 1.00 . A A . 56 LEU HB2 1 1 3 6710 1 1 56 LEU HB3 H -2.527 15.550 26.504 1.00 . A A . 56 LEU HB3 1 1 3 6711 1 1 56 LEU HD11 H 0.599 14.778 28.327 1.00 . A A . 56 LEU HD11 1 1 3 6712 1 1 56 LEU HD12 H 1.667 15.521 27.136 1.00 . A A . 56 LEU HD12 1 1 3 6713 1 1 56 LEU HD13 H 0.845 14.007 26.760 1.00 . A A . 56 LEU HD13 1 1 3 6714 1 1 56 LEU HD21 H -0.120 15.097 24.685 1.00 . A A . 56 LEU HD21 1 1 3 6715 1 1 56 LEU HD22 H 0.723 16.586 25.112 1.00 . A A . 56 LEU HD22 1 1 3 6716 1 1 56 LEU HD23 H -1.020 16.605 24.849 1.00 . A A . 56 LEU HD23 1 1 3 6717 1 1 56 LEU HG H -0.486 16.671 27.231 1.00 . A A . 56 LEU HG 1 1 3 6718 1 1 56 LEU N N -3.092 13.537 28.310 1.00 . A A . 56 LEU N 1 1 3 6719 1 1 56 LEU O O -3.542 16.359 28.866 1.00 . A A . 56 LEU O 1 1 3 6720 1 1 57 GLU C C -1.083 18.421 30.555 1.00 . A A . 57 GLU C 1 1 3 6721 1 1 57 GLU CA C -1.966 17.257 30.980 1.00 . A A . 57 GLU CA 1 1 3 6722 1 1 57 GLU CB C -1.694 16.900 32.441 1.00 . A A . 57 GLU CB 1 1 3 6723 1 1 57 GLU CD C -3.942 16.212 33.379 1.00 . A A . 57 GLU CD 1 1 3 6724 1 1 57 GLU CG C -2.556 15.763 32.963 1.00 . A A . 57 GLU CG 1 1 3 6725 1 1 57 GLU H H -0.885 15.577 30.295 1.00 . A A . 57 GLU H 1 1 3 6726 1 1 57 GLU HA H -3.002 17.536 30.864 1.00 . A A . 57 GLU HA 1 1 3 6727 1 1 57 GLU HB2 H -0.659 16.614 32.541 1.00 . A A . 57 GLU HB2 1 1 3 6728 1 1 57 GLU HB3 H -1.878 17.772 33.052 1.00 . A A . 57 GLU HB3 1 1 3 6729 1 1 57 GLU HG2 H -2.657 15.020 32.185 1.00 . A A . 57 GLU HG2 1 1 3 6730 1 1 57 GLU HG3 H -2.065 15.321 33.818 1.00 . A A . 57 GLU HG3 1 1 3 6731 1 1 57 GLU N N -1.698 16.110 30.129 1.00 . A A . 57 GLU N 1 1 3 6732 1 1 57 GLU O O -0.049 18.221 29.913 1.00 . A A . 57 GLU O 1 1 3 6733 1 1 57 GLU OE1 O -4.841 16.294 32.515 1.00 . A A . 57 GLU OE1 1 1 3 6734 1 1 57 GLU OE2 O -4.141 16.479 34.582 1.00 . A A . 57 GLU OE2 1 1 3 6735 1 1 58 SER C C -0.735 21.841 31.638 1.00 . A A . 58 SER C 1 1 3 6736 1 1 58 SER CA C -0.739 20.814 30.515 1.00 . A A . 58 SER CA 1 1 3 6737 1 1 58 SER CB C -1.361 21.435 29.262 1.00 . A A . 58 SER CB 1 1 3 6738 1 1 58 SER H H -2.302 19.732 31.438 1.00 . A A . 58 SER H 1 1 3 6739 1 1 58 SER HA H 0.275 20.519 30.299 1.00 . A A . 58 SER HA 1 1 3 6740 1 1 58 SER HB2 H -2.278 21.941 29.529 1.00 . A A . 58 SER HB2 1 1 3 6741 1 1 58 SER HB3 H -0.668 22.144 28.835 1.00 . A A . 58 SER HB3 1 1 3 6742 1 1 58 SER HG H -1.207 19.623 28.539 1.00 . A A . 58 SER HG 1 1 3 6743 1 1 58 SER N N -1.485 19.630 30.905 1.00 . A A . 58 SER N 1 1 3 6744 1 1 58 SER O O -1.674 21.909 32.433 1.00 . A A . 58 SER O 1 1 3 6745 1 1 58 SER OG O -1.649 20.443 28.295 1.00 . A A . 58 SER OG 1 1 3 6746 1 1 59 ASN C C -0.407 24.915 32.046 1.00 . A A . 59 ASN C 1 1 3 6747 1 1 59 ASN CA C 0.380 23.748 32.632 1.00 . A A . 59 ASN CA 1 1 3 6748 1 1 59 ASN CB C 1.832 24.161 32.918 1.00 . A A . 59 ASN CB 1 1 3 6749 1 1 59 ASN CG C 2.563 24.697 31.699 1.00 . A A . 59 ASN CG 1 1 3 6750 1 1 59 ASN H H 1.092 22.454 31.115 1.00 . A A . 59 ASN H 1 1 3 6751 1 1 59 ASN HA H -0.090 23.443 33.555 1.00 . A A . 59 ASN HA 1 1 3 6752 1 1 59 ASN HB2 H 1.836 24.929 33.676 1.00 . A A . 59 ASN HB2 1 1 3 6753 1 1 59 ASN HB3 H 2.372 23.301 33.286 1.00 . A A . 59 ASN HB3 1 1 3 6754 1 1 59 ASN HD21 H 3.730 25.810 32.861 1.00 . A A . 59 ASN HD21 1 1 3 6755 1 1 59 ASN HD22 H 4.038 25.920 31.157 1.00 . A A . 59 ASN HD22 1 1 3 6756 1 1 59 ASN N N 0.326 22.627 31.708 1.00 . A A . 59 ASN N 1 1 3 6757 1 1 59 ASN ND2 N 3.536 25.563 31.928 1.00 . A A . 59 ASN ND2 1 1 3 6758 1 1 59 ASN O O -0.791 24.876 30.877 1.00 . A A . 59 ASN O 1 1 3 6759 1 1 59 ASN OD1 O 2.266 24.333 30.561 1.00 . A A . 59 ASN OD1 1 1 3 6760 1 1 60 LYS C C -0.850 27.812 31.225 1.00 . A A . 60 LYS C 1 1 3 6761 1 1 60 LYS CA C -1.468 27.080 32.415 1.00 . A A . 60 LYS CA 1 1 3 6762 1 1 60 LYS CB C -1.679 28.080 33.559 1.00 . A A . 60 LYS CB 1 1 3 6763 1 1 60 LYS CD C -1.096 26.995 35.763 1.00 . A A . 60 LYS CD 1 1 3 6764 1 1 60 LYS CE C -0.184 28.143 36.168 1.00 . A A . 60 LYS CE 1 1 3 6765 1 1 60 LYS CG C -2.216 27.472 34.848 1.00 . A A . 60 LYS CG 1 1 3 6766 1 1 60 LYS H H -0.249 25.958 33.741 1.00 . A A . 60 LYS H 1 1 3 6767 1 1 60 LYS HA H -2.428 26.684 32.118 1.00 . A A . 60 LYS HA 1 1 3 6768 1 1 60 LYS HB2 H -0.735 28.550 33.781 1.00 . A A . 60 LYS HB2 1 1 3 6769 1 1 60 LYS HB3 H -2.374 28.837 33.229 1.00 . A A . 60 LYS HB3 1 1 3 6770 1 1 60 LYS HD2 H -1.530 26.563 36.651 1.00 . A A . 60 LYS HD2 1 1 3 6771 1 1 60 LYS HD3 H -0.512 26.248 35.243 1.00 . A A . 60 LYS HD3 1 1 3 6772 1 1 60 LYS HE2 H 0.271 28.554 35.279 1.00 . A A . 60 LYS HE2 1 1 3 6773 1 1 60 LYS HE3 H -0.780 28.904 36.649 1.00 . A A . 60 LYS HE3 1 1 3 6774 1 1 60 LYS HG2 H -2.795 28.219 35.370 1.00 . A A . 60 LYS HG2 1 1 3 6775 1 1 60 LYS HG3 H -2.849 26.634 34.600 1.00 . A A . 60 LYS HG3 1 1 3 6776 1 1 60 LYS HZ1 H 1.405 26.897 36.694 1.00 . A A . 60 LYS HZ1 1 1 3 6777 1 1 60 LYS HZ2 H 0.481 27.428 38.014 1.00 . A A . 60 LYS HZ2 1 1 3 6778 1 1 60 LYS HZ3 H 1.563 28.490 37.252 1.00 . A A . 60 LYS HZ3 1 1 3 6779 1 1 60 LYS N N -0.637 25.952 32.843 1.00 . A A . 60 LYS N 1 1 3 6780 1 1 60 LYS NZ N 0.890 27.708 37.097 1.00 . A A . 60 LYS NZ 1 1 3 6781 1 1 60 LYS O O -1.550 28.473 30.461 1.00 . A A . 60 LYS O 1 1 3 6782 1 1 61 GLU C C 1.081 27.601 28.703 1.00 . A A . 61 GLU C 1 1 3 6783 1 1 61 GLU CA C 1.180 28.377 30.013 1.00 . A A . 61 GLU CA 1 1 3 6784 1 1 61 GLU CB C 2.649 28.545 30.395 1.00 . A A . 61 GLU CB 1 1 3 6785 1 1 61 GLU CD C 4.320 29.213 32.161 1.00 . A A . 61 GLU CD 1 1 3 6786 1 1 61 GLU CG C 2.856 29.083 31.799 1.00 . A A . 61 GLU CG 1 1 3 6787 1 1 61 GLU H H 0.961 27.130 31.705 1.00 . A A . 61 GLU H 1 1 3 6788 1 1 61 GLU HA H 0.735 29.351 29.881 1.00 . A A . 61 GLU HA 1 1 3 6789 1 1 61 GLU HB2 H 3.140 27.585 30.324 1.00 . A A . 61 GLU HB2 1 1 3 6790 1 1 61 GLU HB3 H 3.114 29.229 29.698 1.00 . A A . 61 GLU HB3 1 1 3 6791 1 1 61 GLU HG2 H 2.396 30.057 31.868 1.00 . A A . 61 GLU HG2 1 1 3 6792 1 1 61 GLU HG3 H 2.384 28.411 32.501 1.00 . A A . 61 GLU HG3 1 1 3 6793 1 1 61 GLU N N 0.463 27.691 31.079 1.00 . A A . 61 GLU N 1 1 3 6794 1 1 61 GLU O O 1.240 28.167 27.623 1.00 . A A . 61 GLU O 1 1 3 6795 1 1 61 GLU OE1 O 5.022 28.178 32.198 1.00 . A A . 61 GLU OE1 1 1 3 6796 1 1 61 GLU OE2 O 4.774 30.347 32.410 1.00 . A A . 61 GLU OE2 1 1 3 6797 1 1 62 GLY C C 2.203 25.173 27.136 1.00 . A A . 62 GLY C 1 1 3 6798 1 1 62 GLY CA C 0.803 25.446 27.645 1.00 . A A . 62 GLY CA 1 1 3 6799 1 1 62 GLY H H 0.604 25.931 29.693 1.00 . A A . 62 GLY H 1 1 3 6800 1 1 62 GLY HA2 H 0.336 24.508 27.907 1.00 . A A . 62 GLY HA2 1 1 3 6801 1 1 62 GLY HA3 H 0.229 25.920 26.863 1.00 . A A . 62 GLY HA3 1 1 3 6802 1 1 62 GLY N N 0.813 26.306 28.811 1.00 . A A . 62 GLY N 1 1 3 6803 1 1 62 GLY O O 2.393 24.817 25.975 1.00 . A A . 62 GLY O 1 1 3 6804 1 1 63 THR C C 5.092 23.796 28.102 1.00 . A A . 63 THR C 1 1 3 6805 1 1 63 THR CA C 4.581 25.167 27.670 1.00 . A A . 63 THR CA 1 1 3 6806 1 1 63 THR CB C 5.435 26.260 28.336 1.00 . A A . 63 THR CB 1 1 3 6807 1 1 63 THR CG2 C 5.266 27.592 27.627 1.00 . A A . 63 THR CG2 1 1 3 6808 1 1 63 THR H H 2.948 25.584 28.937 1.00 . A A . 63 THR H 1 1 3 6809 1 1 63 THR HA H 4.678 25.262 26.598 1.00 . A A . 63 THR HA 1 1 3 6810 1 1 63 THR HB H 6.474 25.968 28.284 1.00 . A A . 63 THR HB 1 1 3 6811 1 1 63 THR HG1 H 5.462 27.196 30.082 1.00 . A A . 63 THR HG1 1 1 3 6812 1 1 63 THR HG21 H 5.856 28.343 28.129 1.00 . A A . 63 THR HG21 1 1 3 6813 1 1 63 THR HG22 H 4.225 27.879 27.645 1.00 . A A . 63 THR HG22 1 1 3 6814 1 1 63 THR HG23 H 5.597 27.499 26.603 1.00 . A A . 63 THR HG23 1 1 3 6815 1 1 63 THR N N 3.179 25.339 28.018 1.00 . A A . 63 THR N 1 1 3 6816 1 1 63 THR O O 6.014 23.240 27.501 1.00 . A A . 63 THR O 1 1 3 6817 1 1 63 THR OG1 O 5.058 26.397 29.717 1.00 . A A . 63 THR OG1 1 1 3 6818 1 1 64 ARG C C 3.734 20.985 29.622 1.00 . A A . 64 ARG C 1 1 3 6819 1 1 64 ARG CA C 4.883 21.973 29.696 1.00 . A A . 64 ARG CA 1 1 3 6820 1 1 64 ARG CB C 5.347 22.128 31.147 1.00 . A A . 64 ARG CB 1 1 3 6821 1 1 64 ARG CD C 7.786 21.565 31.445 1.00 . A A . 64 ARG CD 1 1 3 6822 1 1 64 ARG CG C 6.758 22.679 31.285 1.00 . A A . 64 ARG CG 1 1 3 6823 1 1 64 ARG CZ C 7.955 19.284 30.505 1.00 . A A . 64 ARG CZ 1 1 3 6824 1 1 64 ARG H H 3.733 23.736 29.562 1.00 . A A . 64 ARG H 1 1 3 6825 1 1 64 ARG HA H 5.707 21.600 29.099 1.00 . A A . 64 ARG HA 1 1 3 6826 1 1 64 ARG HB2 H 4.672 22.798 31.657 1.00 . A A . 64 ARG HB2 1 1 3 6827 1 1 64 ARG HB3 H 5.312 21.162 31.628 1.00 . A A . 64 ARG HB3 1 1 3 6828 1 1 64 ARG HD2 H 8.770 22.007 31.484 1.00 . A A . 64 ARG HD2 1 1 3 6829 1 1 64 ARG HD3 H 7.592 21.049 32.374 1.00 . A A . 64 ARG HD3 1 1 3 6830 1 1 64 ARG HE H 7.566 20.942 29.445 1.00 . A A . 64 ARG HE 1 1 3 6831 1 1 64 ARG HG2 H 6.998 23.252 30.402 1.00 . A A . 64 ARG HG2 1 1 3 6832 1 1 64 ARG HG3 H 6.797 23.321 32.154 1.00 . A A . 64 ARG HG3 1 1 3 6833 1 1 64 ARG HH11 H 8.218 19.378 32.511 1.00 . A A . 64 ARG HH11 1 1 3 6834 1 1 64 ARG HH12 H 8.345 17.783 31.825 1.00 . A A . 64 ARG HH12 1 1 3 6835 1 1 64 ARG HH21 H 7.717 18.840 28.543 1.00 . A A . 64 ARG HH21 1 1 3 6836 1 1 64 ARG HH22 H 8.066 17.489 29.580 1.00 . A A . 64 ARG HH22 1 1 3 6837 1 1 64 ARG N N 4.484 23.258 29.148 1.00 . A A . 64 ARG N 1 1 3 6838 1 1 64 ARG NE N 7.748 20.595 30.347 1.00 . A A . 64 ARG NE 1 1 3 6839 1 1 64 ARG NH1 N 8.191 18.781 31.711 1.00 . A A . 64 ARG NH1 1 1 3 6840 1 1 64 ARG NH2 N 7.909 18.473 29.459 1.00 . A A . 64 ARG NH2 1 1 3 6841 1 1 64 ARG O O 2.738 21.112 30.337 1.00 . A A . 64 ARG O 1 1 3 6842 1 1 65 TRP C C 3.423 17.669 29.159 1.00 . A A . 65 TRP C 1 1 3 6843 1 1 65 TRP CA C 2.876 18.968 28.586 1.00 . A A . 65 TRP CA 1 1 3 6844 1 1 65 TRP CB C 2.513 18.779 27.107 1.00 . A A . 65 TRP CB 1 1 3 6845 1 1 65 TRP CD1 C 2.559 21.199 26.247 1.00 . A A . 65 TRP CD1 1 1 3 6846 1 1 65 TRP CD2 C 0.628 20.129 25.880 1.00 . A A . 65 TRP CD2 1 1 3 6847 1 1 65 TRP CE2 C 0.522 21.435 25.367 1.00 . A A . 65 TRP CE2 1 1 3 6848 1 1 65 TRP CE3 C -0.464 19.267 25.761 1.00 . A A . 65 TRP CE3 1 1 3 6849 1 1 65 TRP CG C 1.937 20.000 26.449 1.00 . A A . 65 TRP CG 1 1 3 6850 1 1 65 TRP CH2 C -1.691 21.030 24.640 1.00 . A A . 65 TRP CH2 1 1 3 6851 1 1 65 TRP CZ2 C -0.636 21.898 24.743 1.00 . A A . 65 TRP CZ2 1 1 3 6852 1 1 65 TRP CZ3 C -1.613 19.726 25.143 1.00 . A A . 65 TRP CZ3 1 1 3 6853 1 1 65 TRP H H 4.677 19.993 28.174 1.00 . A A . 65 TRP H 1 1 3 6854 1 1 65 TRP HA H 1.994 19.258 29.139 1.00 . A A . 65 TRP HA 1 1 3 6855 1 1 65 TRP HB2 H 3.403 18.499 26.562 1.00 . A A . 65 TRP HB2 1 1 3 6856 1 1 65 TRP HB3 H 1.787 17.984 27.023 1.00 . A A . 65 TRP HB3 1 1 3 6857 1 1 65 TRP HD1 H 3.568 21.421 26.561 1.00 . A A . 65 TRP HD1 1 1 3 6858 1 1 65 TRP HE1 H 1.930 22.997 25.354 1.00 . A A . 65 TRP HE1 1 1 3 6859 1 1 65 TRP HE3 H -0.422 18.258 26.144 1.00 . A A . 65 TRP HE3 1 1 3 6860 1 1 65 TRP HH2 H -2.609 21.346 24.166 1.00 . A A . 65 TRP HH2 1 1 3 6861 1 1 65 TRP HZ2 H -0.713 22.901 24.351 1.00 . A A . 65 TRP HZ2 1 1 3 6862 1 1 65 TRP HZ3 H -2.468 19.072 25.044 1.00 . A A . 65 TRP HZ3 1 1 3 6863 1 1 65 TRP N N 3.874 20.014 28.739 1.00 . A A . 65 TRP N 1 1 3 6864 1 1 65 TRP NE1 N 1.713 22.069 25.604 1.00 . A A . 65 TRP NE1 1 1 3 6865 1 1 65 TRP O O 4.609 17.373 28.998 1.00 . A A . 65 TRP O 1 1 3 6866 1 1 66 PHE C C 1.850 14.680 30.550 1.00 . A A . 66 PHE C 1 1 3 6867 1 1 66 PHE CA C 3.016 15.651 30.437 1.00 . A A . 66 PHE CA 1 1 3 6868 1 1 66 PHE CB C 3.651 15.891 31.816 1.00 . A A . 66 PHE CB 1 1 3 6869 1 1 66 PHE CD1 C 2.627 17.963 32.809 1.00 . A A . 66 PHE CD1 1 1 3 6870 1 1 66 PHE CD2 C 2.041 15.850 33.745 1.00 . A A . 66 PHE CD2 1 1 3 6871 1 1 66 PHE CE1 C 1.810 18.598 33.724 1.00 . A A . 66 PHE CE1 1 1 3 6872 1 1 66 PHE CE2 C 1.221 16.480 34.662 1.00 . A A . 66 PHE CE2 1 1 3 6873 1 1 66 PHE CG C 2.753 16.582 32.809 1.00 . A A . 66 PHE CG 1 1 3 6874 1 1 66 PHE CZ C 1.106 17.856 34.651 1.00 . A A . 66 PHE CZ 1 1 3 6875 1 1 66 PHE H H 1.646 17.196 29.948 1.00 . A A . 66 PHE H 1 1 3 6876 1 1 66 PHE HA H 3.759 15.221 29.782 1.00 . A A . 66 PHE HA 1 1 3 6877 1 1 66 PHE HB2 H 3.935 14.940 32.240 1.00 . A A . 66 PHE HB2 1 1 3 6878 1 1 66 PHE HB3 H 4.536 16.499 31.691 1.00 . A A . 66 PHE HB3 1 1 3 6879 1 1 66 PHE HD1 H 3.176 18.545 32.084 1.00 . A A . 66 PHE HD1 1 1 3 6880 1 1 66 PHE HD2 H 2.130 14.774 33.754 1.00 . A A . 66 PHE HD2 1 1 3 6881 1 1 66 PHE HE1 H 1.722 19.674 33.713 1.00 . A A . 66 PHE HE1 1 1 3 6882 1 1 66 PHE HE2 H 0.671 15.898 35.386 1.00 . A A . 66 PHE HE2 1 1 3 6883 1 1 66 PHE HZ H 0.466 18.351 35.366 1.00 . A A . 66 PHE HZ 1 1 3 6884 1 1 66 PHE N N 2.583 16.908 29.842 1.00 . A A . 66 PHE N 1 1 3 6885 1 1 66 PHE O O 0.719 15.083 30.810 1.00 . A A . 66 PHE O 1 1 3 6886 1 1 67 GLY C C 1.615 11.042 29.964 1.00 . A A . 67 GLY C 1 1 3 6887 1 1 67 GLY CA C 1.103 12.391 30.418 1.00 . A A . 67 GLY CA 1 1 3 6888 1 1 67 GLY H H 3.043 13.150 30.064 1.00 . A A . 67 GLY H 1 1 3 6889 1 1 67 GLY HA2 H 0.777 12.318 31.447 1.00 . A A . 67 GLY HA2 1 1 3 6890 1 1 67 GLY HA3 H 0.264 12.672 29.800 1.00 . A A . 67 GLY HA3 1 1 3 6891 1 1 67 GLY N N 2.127 13.408 30.319 1.00 . A A . 67 GLY N 1 1 3 6892 1 1 67 GLY O O 2.800 10.759 30.089 1.00 . A A . 67 GLY O 1 1 3 6893 1 1 68 LYS C C 0.352 8.567 27.658 1.00 . A A . 68 LYS C 1 1 3 6894 1 1 68 LYS CA C 1.115 8.902 28.930 1.00 . A A . 68 LYS CA 1 1 3 6895 1 1 68 LYS CB C 0.888 7.817 29.990 1.00 . A A . 68 LYS CB 1 1 3 6896 1 1 68 LYS CD C -0.724 6.740 31.605 1.00 . A A . 68 LYS CD 1 1 3 6897 1 1 68 LYS CE C 0.435 6.287 32.489 1.00 . A A . 68 LYS CE 1 1 3 6898 1 1 68 LYS CG C -0.391 7.987 30.796 1.00 . A A . 68 LYS CG 1 1 3 6899 1 1 68 LYS H H -0.204 10.505 29.344 1.00 . A A . 68 LYS H 1 1 3 6900 1 1 68 LYS HA H 2.169 8.941 28.696 1.00 . A A . 68 LYS HA 1 1 3 6901 1 1 68 LYS HB2 H 0.846 6.857 29.497 1.00 . A A . 68 LYS HB2 1 1 3 6902 1 1 68 LYS HB3 H 1.722 7.821 30.676 1.00 . A A . 68 LYS HB3 1 1 3 6903 1 1 68 LYS HD2 H -1.577 6.950 32.233 1.00 . A A . 68 LYS HD2 1 1 3 6904 1 1 68 LYS HD3 H -0.971 5.942 30.921 1.00 . A A . 68 LYS HD3 1 1 3 6905 1 1 68 LYS HE2 H 0.116 5.430 33.064 1.00 . A A . 68 LYS HE2 1 1 3 6906 1 1 68 LYS HE3 H 1.262 6.002 31.856 1.00 . A A . 68 LYS HE3 1 1 3 6907 1 1 68 LYS HG2 H -0.268 8.819 31.472 1.00 . A A . 68 LYS HG2 1 1 3 6908 1 1 68 LYS HG3 H -1.207 8.193 30.117 1.00 . A A . 68 LYS HG3 1 1 3 6909 1 1 68 LYS HZ1 H 1.386 6.918 34.237 1.00 . A A . 68 LYS HZ1 1 1 3 6910 1 1 68 LYS HZ2 H 0.073 7.887 33.785 1.00 . A A . 68 LYS HZ2 1 1 3 6911 1 1 68 LYS HZ3 H 1.546 8.001 32.943 1.00 . A A . 68 LYS HZ3 1 1 3 6912 1 1 68 LYS N N 0.732 10.217 29.426 1.00 . A A . 68 LYS N 1 1 3 6913 1 1 68 LYS NZ N 0.889 7.347 33.426 1.00 . A A . 68 LYS NZ 1 1 3 6914 1 1 68 LYS O O -0.844 8.841 27.554 1.00 . A A . 68 LYS O 1 1 3 6915 1 1 69 CYS C C 0.622 6.139 25.159 1.00 . A A . 69 CYS C 1 1 3 6916 1 1 69 CYS CA C 0.470 7.631 25.412 1.00 . A A . 69 CYS CA 1 1 3 6917 1 1 69 CYS CB C 1.151 8.422 24.292 1.00 . A A . 69 CYS CB 1 1 3 6918 1 1 69 CYS H H 1.998 7.762 26.866 1.00 . A A . 69 CYS H 1 1 3 6919 1 1 69 CYS HA H -0.580 7.880 25.439 1.00 . A A . 69 CYS HA 1 1 3 6920 1 1 69 CYS HB2 H 1.109 9.475 24.531 1.00 . A A . 69 CYS HB2 1 1 3 6921 1 1 69 CYS HB3 H 2.184 8.116 24.225 1.00 . A A . 69 CYS HB3 1 1 3 6922 1 1 69 CYS HG H -0.845 7.789 22.836 1.00 . A A . 69 CYS HG 1 1 3 6923 1 1 69 CYS N N 1.054 7.980 26.699 1.00 . A A . 69 CYS N 1 1 3 6924 1 1 69 CYS O O 1.564 5.512 25.654 1.00 . A A . 69 CYS O 1 1 3 6925 1 1 69 CYS SG S 0.403 8.202 22.662 1.00 . A A . 69 CYS SG 1 1 3 6926 1 1 70 TRP C C -1.121 3.856 22.860 1.00 . A A . 70 TRP C 1 1 3 6927 1 1 70 TRP CA C -0.280 4.156 24.093 1.00 . A A . 70 TRP CA 1 1 3 6928 1 1 70 TRP CB C -0.786 3.333 25.283 1.00 . A A . 70 TRP CB 1 1 3 6929 1 1 70 TRP CD1 C -3.334 3.071 25.184 1.00 . A A . 70 TRP CD1 1 1 3 6930 1 1 70 TRP CD2 C -2.626 4.578 26.682 1.00 . A A . 70 TRP CD2 1 1 3 6931 1 1 70 TRP CE2 C -4.030 4.532 26.720 1.00 . A A . 70 TRP CE2 1 1 3 6932 1 1 70 TRP CE3 C -1.958 5.457 27.539 1.00 . A A . 70 TRP CE3 1 1 3 6933 1 1 70 TRP CG C -2.199 3.638 25.687 1.00 . A A . 70 TRP CG 1 1 3 6934 1 1 70 TRP CH2 C -4.101 6.178 28.412 1.00 . A A . 70 TRP CH2 1 1 3 6935 1 1 70 TRP CZ2 C -4.779 5.328 27.582 1.00 . A A . 70 TRP CZ2 1 1 3 6936 1 1 70 TRP CZ3 C -2.703 6.246 28.397 1.00 . A A . 70 TRP CZ3 1 1 3 6937 1 1 70 TRP H H -1.044 6.126 24.045 1.00 . A A . 70 TRP H 1 1 3 6938 1 1 70 TRP HA H 0.744 3.882 23.889 1.00 . A A . 70 TRP HA 1 1 3 6939 1 1 70 TRP HB2 H -0.734 2.285 25.030 1.00 . A A . 70 TRP HB2 1 1 3 6940 1 1 70 TRP HB3 H -0.150 3.524 26.134 1.00 . A A . 70 TRP HB3 1 1 3 6941 1 1 70 TRP HD1 H -3.346 2.316 24.411 1.00 . A A . 70 TRP HD1 1 1 3 6942 1 1 70 TRP HE1 H -5.374 3.361 25.601 1.00 . A A . 70 TRP HE1 1 1 3 6943 1 1 70 TRP HE3 H -0.881 5.522 27.543 1.00 . A A . 70 TRP HE3 1 1 3 6944 1 1 70 TRP HH2 H -4.642 6.814 29.098 1.00 . A A . 70 TRP HH2 1 1 3 6945 1 1 70 TRP HZ2 H -5.858 5.286 27.606 1.00 . A A . 70 TRP HZ2 1 1 3 6946 1 1 70 TRP HZ3 H -2.205 6.931 29.068 1.00 . A A . 70 TRP HZ3 1 1 3 6947 1 1 70 TRP N N -0.308 5.573 24.404 1.00 . A A . 70 TRP N 1 1 3 6948 1 1 70 TRP NE1 N -4.437 3.604 25.798 1.00 . A A . 70 TRP NE1 1 1 3 6949 1 1 70 TRP O O -1.974 4.650 22.470 1.00 . A A . 70 TRP O 1 1 3 6950 1 1 71 TYR C C -1.694 0.724 21.143 1.00 . A A . 71 TYR C 1 1 3 6951 1 1 71 TYR CA C -1.700 2.245 21.152 1.00 . A A . 71 TYR CA 1 1 3 6952 1 1 71 TYR CB C -1.255 2.822 19.796 1.00 . A A . 71 TYR CB 1 1 3 6953 1 1 71 TYR CD1 C 1.278 2.868 19.794 1.00 . A A . 71 TYR CD1 1 1 3 6954 1 1 71 TYR CD2 C 0.170 1.375 18.299 1.00 . A A . 71 TYR CD2 1 1 3 6955 1 1 71 TYR CE1 C 2.505 2.438 19.319 1.00 . A A . 71 TYR CE1 1 1 3 6956 1 1 71 TYR CE2 C 1.390 0.943 17.818 1.00 . A A . 71 TYR CE2 1 1 3 6957 1 1 71 TYR CG C 0.092 2.342 19.293 1.00 . A A . 71 TYR CG 1 1 3 6958 1 1 71 TYR CZ C 2.554 1.476 18.330 1.00 . A A . 71 TYR CZ 1 1 3 6959 1 1 71 TYR H H -0.094 2.180 22.527 1.00 . A A . 71 TYR H 1 1 3 6960 1 1 71 TYR HA H -2.708 2.577 21.356 1.00 . A A . 71 TYR HA 1 1 3 6961 1 1 71 TYR HB2 H -1.989 2.560 19.050 1.00 . A A . 71 TYR HB2 1 1 3 6962 1 1 71 TYR HB3 H -1.210 3.899 19.876 1.00 . A A . 71 TYR HB3 1 1 3 6963 1 1 71 TYR HD1 H 1.235 3.618 20.569 1.00 . A A . 71 TYR HD1 1 1 3 6964 1 1 71 TYR HD2 H -0.743 0.958 17.899 1.00 . A A . 71 TYR HD2 1 1 3 6965 1 1 71 TYR HE1 H 3.415 2.857 19.720 1.00 . A A . 71 TYR HE1 1 1 3 6966 1 1 71 TYR HE2 H 1.428 0.189 17.046 1.00 . A A . 71 TYR HE2 1 1 3 6967 1 1 71 TYR HH H 3.764 1.085 16.886 1.00 . A A . 71 TYR HH 1 1 3 6968 1 1 71 TYR N N -0.862 2.721 22.240 1.00 . A A . 71 TYR N 1 1 3 6969 1 1 71 TYR O O -0.660 0.099 21.386 1.00 . A A . 71 TYR O 1 1 3 6970 1 1 71 TYR OH O 3.770 1.044 17.850 1.00 . A A . 71 TYR OH 1 1 3 6971 1 1 72 ILE C C -2.553 -2.003 19.730 1.00 . A A . 72 ILE C 1 1 3 6972 1 1 72 ILE CA C -3.003 -1.308 21.007 1.00 . A A . 72 ILE CA 1 1 3 6973 1 1 72 ILE CB C -4.461 -1.703 21.321 1.00 . A A . 72 ILE CB 1 1 3 6974 1 1 72 ILE CD1 C -4.165 -0.918 23.735 1.00 . A A . 72 ILE CD1 1 1 3 6975 1 1 72 ILE CG1 C -5.008 -0.859 22.479 1.00 . A A . 72 ILE CG1 1 1 3 6976 1 1 72 ILE CG2 C -4.550 -3.184 21.655 1.00 . A A . 72 ILE CG2 1 1 3 6977 1 1 72 ILE H H -3.620 0.675 20.626 1.00 . A A . 72 ILE H 1 1 3 6978 1 1 72 ILE HA H -2.379 -1.643 21.823 1.00 . A A . 72 ILE HA 1 1 3 6979 1 1 72 ILE HB H -5.056 -1.521 20.441 1.00 . A A . 72 ILE HB 1 1 3 6980 1 1 72 ILE HD11 H -4.112 -1.938 24.085 1.00 . A A . 72 ILE HD11 1 1 3 6981 1 1 72 ILE HD12 H -4.611 -0.299 24.499 1.00 . A A . 72 ILE HD12 1 1 3 6982 1 1 72 ILE HD13 H -3.171 -0.559 23.515 1.00 . A A . 72 ILE HD13 1 1 3 6983 1 1 72 ILE HG12 H -5.065 0.173 22.170 1.00 . A A . 72 ILE HG12 1 1 3 6984 1 1 72 ILE HG13 H -5.999 -1.209 22.731 1.00 . A A . 72 ILE HG13 1 1 3 6985 1 1 72 ILE HG21 H -4.176 -3.764 20.823 1.00 . A A . 72 ILE HG21 1 1 3 6986 1 1 72 ILE HG22 H -5.580 -3.449 21.845 1.00 . A A . 72 ILE HG22 1 1 3 6987 1 1 72 ILE HG23 H -3.958 -3.391 22.534 1.00 . A A . 72 ILE HG23 1 1 3 6988 1 1 72 ILE N N -2.852 0.132 20.895 1.00 . A A . 72 ILE N 1 1 3 6989 1 1 72 ILE O O -3.163 -1.842 18.670 1.00 . A A . 72 ILE O 1 1 3 6990 1 1 73 HIS C C -0.804 -4.976 19.077 1.00 . A A . 73 HIS C 1 1 3 6991 1 1 73 HIS CA C -0.942 -3.507 18.712 1.00 . A A . 73 HIS CA 1 1 3 6992 1 1 73 HIS CB C 0.420 -2.919 18.314 1.00 . A A . 73 HIS CB 1 1 3 6993 1 1 73 HIS CD2 C 1.683 -4.827 17.079 1.00 . A A . 73 HIS CD2 1 1 3 6994 1 1 73 HIS CE1 C 1.897 -3.863 15.124 1.00 . A A . 73 HIS CE1 1 1 3 6995 1 1 73 HIS CG C 1.095 -3.609 17.162 1.00 . A A . 73 HIS CG 1 1 3 6996 1 1 73 HIS H H -1.051 -2.865 20.722 1.00 . A A . 73 HIS H 1 1 3 6997 1 1 73 HIS HA H -1.629 -3.412 17.884 1.00 . A A . 73 HIS HA 1 1 3 6998 1 1 73 HIS HB2 H 0.287 -1.885 18.042 1.00 . A A . 73 HIS HB2 1 1 3 6999 1 1 73 HIS HB3 H 1.083 -2.975 19.166 1.00 . A A . 73 HIS HB3 1 1 3 7000 1 1 73 HIS HD1 H 0.940 -2.127 15.656 1.00 . A A . 73 HIS HD1 1 1 3 7001 1 1 73 HIS HD2 H 1.755 -5.557 17.872 1.00 . A A . 73 HIS HD2 1 1 3 7002 1 1 73 HIS HE1 H 2.158 -3.676 14.092 1.00 . A A . 73 HIS HE1 1 1 3 7003 1 1 73 HIS HE2 H 2.740 -5.705 15.481 1.00 . A A . 73 HIS HE2 1 1 3 7004 1 1 73 HIS N N -1.487 -2.776 19.843 1.00 . A A . 73 HIS N 1 1 3 7005 1 1 73 HIS ND1 N 1.249 -3.032 15.919 1.00 . A A . 73 HIS ND1 1 1 3 7006 1 1 73 HIS NE2 N 2.172 -4.958 15.805 1.00 . A A . 73 HIS NE2 1 1 3 7007 1 1 73 HIS O O -0.132 -5.310 20.049 1.00 . A A . 73 HIS O 1 1 3 7008 1 1 74 ASP C C -1.983 -7.639 19.879 1.00 . A A . 74 ASP C 1 1 3 7009 1 1 74 ASP CA C -1.395 -7.285 18.512 1.00 . A A . 74 ASP CA 1 1 3 7010 1 1 74 ASP CB C 0.058 -7.770 18.405 1.00 . A A . 74 ASP CB 1 1 3 7011 1 1 74 ASP CG C 0.179 -9.168 17.831 1.00 . A A . 74 ASP CG 1 1 3 7012 1 1 74 ASP H H -1.987 -5.490 17.550 1.00 . A A . 74 ASP H 1 1 3 7013 1 1 74 ASP HA H -1.986 -7.760 17.742 1.00 . A A . 74 ASP HA 1 1 3 7014 1 1 74 ASP HB2 H 0.609 -7.094 17.769 1.00 . A A . 74 ASP HB2 1 1 3 7015 1 1 74 ASP HB3 H 0.500 -7.768 19.390 1.00 . A A . 74 ASP HB3 1 1 3 7016 1 1 74 ASP N N -1.454 -5.837 18.299 1.00 . A A . 74 ASP N 1 1 3 7017 1 1 74 ASP O O -1.528 -8.572 20.540 1.00 . A A . 74 ASP O 1 1 3 7018 1 1 74 ASP OD1 O 0.109 -9.307 16.591 1.00 . A A . 74 ASP OD1 1 1 3 7019 1 1 74 ASP OD2 O 0.388 -10.124 18.604 1.00 . A A . 74 ASP OD2 1 1 3 7020 1 1 75 LEU C C -2.814 -6.456 22.718 1.00 . A A . 75 LEU C 1 1 3 7021 1 1 75 LEU CA C -3.681 -7.013 21.579 1.00 . A A . 75 LEU CA 1 1 3 7022 1 1 75 LEU CB C -4.070 -8.486 21.820 1.00 . A A . 75 LEU CB 1 1 3 7023 1 1 75 LEU CD1 C -4.619 -8.745 24.279 1.00 . A A . 75 LEU CD1 1 1 3 7024 1 1 75 LEU CD2 C -6.298 -7.737 22.724 1.00 . A A . 75 LEU CD2 1 1 3 7025 1 1 75 LEU CG C -5.173 -8.753 22.861 1.00 . A A . 75 LEU CG 1 1 3 7026 1 1 75 LEU H H -3.317 -6.164 19.677 1.00 . A A . 75 LEU H 1 1 3 7027 1 1 75 LEU HA H -4.586 -6.425 21.531 1.00 . A A . 75 LEU HA 1 1 3 7028 1 1 75 LEU HB2 H -4.397 -8.903 20.879 1.00 . A A . 75 LEU HB2 1 1 3 7029 1 1 75 LEU HB3 H -3.182 -9.019 22.133 1.00 . A A . 75 LEU HB3 1 1 3 7030 1 1 75 LEU HD11 H -5.415 -8.959 24.977 1.00 . A A . 75 LEU HD11 1 1 3 7031 1 1 75 LEU HD12 H -4.202 -7.772 24.496 1.00 . A A . 75 LEU HD12 1 1 3 7032 1 1 75 LEU HD13 H -3.848 -9.495 24.369 1.00 . A A . 75 LEU HD13 1 1 3 7033 1 1 75 LEU HD21 H -7.051 -7.931 23.473 1.00 . A A . 75 LEU HD21 1 1 3 7034 1 1 75 LEU HD22 H -6.737 -7.816 21.741 1.00 . A A . 75 LEU HD22 1 1 3 7035 1 1 75 LEU HD23 H -5.901 -6.741 22.862 1.00 . A A . 75 LEU HD23 1 1 3 7036 1 1 75 LEU HG H -5.590 -9.731 22.678 1.00 . A A . 75 LEU HG 1 1 3 7037 1 1 75 LEU N N -3.003 -6.865 20.282 1.00 . A A . 75 LEU N 1 1 3 7038 1 1 75 LEU O O -3.322 -6.107 23.783 1.00 . A A . 75 LEU O 1 1 3 7039 1 1 76 LEU C C -0.880 -4.367 23.805 1.00 . A A . 76 LEU C 1 1 3 7040 1 1 76 LEU CA C -0.592 -5.831 23.480 1.00 . A A . 76 LEU CA 1 1 3 7041 1 1 76 LEU CB C 0.853 -5.969 22.994 1.00 . A A . 76 LEU CB 1 1 3 7042 1 1 76 LEU CD1 C 2.709 -7.367 22.062 1.00 . A A . 76 LEU CD1 1 1 3 7043 1 1 76 LEU CD2 C 1.072 -8.383 23.652 1.00 . A A . 76 LEU CD2 1 1 3 7044 1 1 76 LEU CG C 1.265 -7.370 22.535 1.00 . A A . 76 LEU CG 1 1 3 7045 1 1 76 LEU H H -1.172 -6.573 21.589 1.00 . A A . 76 LEU H 1 1 3 7046 1 1 76 LEU HA H -0.721 -6.422 24.375 1.00 . A A . 76 LEU HA 1 1 3 7047 1 1 76 LEU HB2 H 0.998 -5.287 22.169 1.00 . A A . 76 LEU HB2 1 1 3 7048 1 1 76 LEU HB3 H 1.509 -5.673 23.799 1.00 . A A . 76 LEU HB3 1 1 3 7049 1 1 76 LEU HD11 H 2.813 -6.685 21.231 1.00 . A A . 76 LEU HD11 1 1 3 7050 1 1 76 LEU HD12 H 2.987 -8.361 21.748 1.00 . A A . 76 LEU HD12 1 1 3 7051 1 1 76 LEU HD13 H 3.351 -7.050 22.870 1.00 . A A . 76 LEU HD13 1 1 3 7052 1 1 76 LEU HD21 H 0.036 -8.392 23.955 1.00 . A A . 76 LEU HD21 1 1 3 7053 1 1 76 LEU HD22 H 1.691 -8.113 24.494 1.00 . A A . 76 LEU HD22 1 1 3 7054 1 1 76 LEU HD23 H 1.352 -9.365 23.300 1.00 . A A . 76 LEU HD23 1 1 3 7055 1 1 76 LEU HG H 0.643 -7.665 21.702 1.00 . A A . 76 LEU HG 1 1 3 7056 1 1 76 LEU N N -1.517 -6.330 22.474 1.00 . A A . 76 LEU N 1 1 3 7057 1 1 76 LEU O O -0.766 -3.493 22.938 1.00 . A A . 76 LEU O 1 1 3 7058 1 1 77 LYS C C -0.181 -2.283 26.209 1.00 . A A . 77 LYS C 1 1 3 7059 1 1 77 LYS CA C -1.450 -2.744 25.516 1.00 . A A . 77 LYS CA 1 1 3 7060 1 1 77 LYS CB C -2.642 -2.629 26.476 1.00 . A A . 77 LYS CB 1 1 3 7061 1 1 77 LYS CD C -4.128 -1.114 27.846 1.00 . A A . 77 LYS CD 1 1 3 7062 1 1 77 LYS CE C -4.427 0.326 28.253 1.00 . A A . 77 LYS CE 1 1 3 7063 1 1 77 LYS CG C -2.870 -1.211 26.995 1.00 . A A . 77 LYS CG 1 1 3 7064 1 1 77 LYS H H -1.464 -4.852 25.652 1.00 . A A . 77 LYS H 1 1 3 7065 1 1 77 LYS HA H -1.627 -2.113 24.655 1.00 . A A . 77 LYS HA 1 1 3 7066 1 1 77 LYS HB2 H -3.536 -2.948 25.961 1.00 . A A . 77 LYS HB2 1 1 3 7067 1 1 77 LYS HB3 H -2.473 -3.278 27.325 1.00 . A A . 77 LYS HB3 1 1 3 7068 1 1 77 LYS HD2 H -4.964 -1.497 27.279 1.00 . A A . 77 LYS HD2 1 1 3 7069 1 1 77 LYS HD3 H -3.995 -1.708 28.739 1.00 . A A . 77 LYS HD3 1 1 3 7070 1 1 77 LYS HE2 H -4.417 0.945 27.369 1.00 . A A . 77 LYS HE2 1 1 3 7071 1 1 77 LYS HE3 H -5.410 0.363 28.702 1.00 . A A . 77 LYS HE3 1 1 3 7072 1 1 77 LYS HG2 H -2.021 -0.916 27.594 1.00 . A A . 77 LYS HG2 1 1 3 7073 1 1 77 LYS HG3 H -2.967 -0.543 26.151 1.00 . A A . 77 LYS HG3 1 1 3 7074 1 1 77 LYS HZ1 H -3.474 0.322 30.114 1.00 . A A . 77 LYS HZ1 1 1 3 7075 1 1 77 LYS HZ2 H -3.640 1.865 29.436 1.00 . A A . 77 LYS HZ2 1 1 3 7076 1 1 77 LYS HZ3 H -2.468 0.790 28.840 1.00 . A A . 77 LYS HZ3 1 1 3 7077 1 1 77 LYS N N -1.278 -4.108 25.045 1.00 . A A . 77 LYS N 1 1 3 7078 1 1 77 LYS NZ N -3.436 0.863 29.223 1.00 . A A . 77 LYS NZ 1 1 3 7079 1 1 77 LYS O O 0.135 -2.739 27.308 1.00 . A A . 77 LYS O 1 1 3 7080 1 1 78 TYR C C 1.670 0.663 26.208 1.00 . A A . 78 TYR C 1 1 3 7081 1 1 78 TYR CA C 1.764 -0.852 26.138 1.00 . A A . 78 TYR CA 1 1 3 7082 1 1 78 TYR CB C 3.020 -1.300 25.371 1.00 . A A . 78 TYR CB 1 1 3 7083 1 1 78 TYR CD1 C 2.983 -0.154 23.112 1.00 . A A . 78 TYR CD1 1 1 3 7084 1 1 78 TYR CD2 C 2.683 -2.513 23.182 1.00 . A A . 78 TYR CD2 1 1 3 7085 1 1 78 TYR CE1 C 2.879 -0.176 21.735 1.00 . A A . 78 TYR CE1 1 1 3 7086 1 1 78 TYR CE2 C 2.585 -2.545 21.803 1.00 . A A . 78 TYR CE2 1 1 3 7087 1 1 78 TYR CG C 2.885 -1.319 23.859 1.00 . A A . 78 TYR CG 1 1 3 7088 1 1 78 TYR CZ C 2.684 -1.372 21.085 1.00 . A A . 78 TYR CZ 1 1 3 7089 1 1 78 TYR H H 0.282 -1.122 24.653 1.00 . A A . 78 TYR H 1 1 3 7090 1 1 78 TYR HA H 1.827 -1.230 27.148 1.00 . A A . 78 TYR HA 1 1 3 7091 1 1 78 TYR HB2 H 3.831 -0.629 25.615 1.00 . A A . 78 TYR HB2 1 1 3 7092 1 1 78 TYR HB3 H 3.286 -2.297 25.693 1.00 . A A . 78 TYR HB3 1 1 3 7093 1 1 78 TYR HD1 H 3.137 0.784 23.623 1.00 . A A . 78 TYR HD1 1 1 3 7094 1 1 78 TYR HD2 H 2.603 -3.430 23.748 1.00 . A A . 78 TYR HD2 1 1 3 7095 1 1 78 TYR HE1 H 2.957 0.744 21.173 1.00 . A A . 78 TYR HE1 1 1 3 7096 1 1 78 TYR HE2 H 2.425 -3.484 21.295 1.00 . A A . 78 TYR HE2 1 1 3 7097 1 1 78 TYR HH H 3.231 -0.774 19.335 1.00 . A A . 78 TYR HH 1 1 3 7098 1 1 78 TYR N N 0.558 -1.408 25.552 1.00 . A A . 78 TYR N 1 1 3 7099 1 1 78 TYR O O 1.547 1.340 25.189 1.00 . A A . 78 TYR O 1 1 3 7100 1 1 78 TYR OH O 2.596 -1.398 19.711 1.00 . A A . 78 TYR OH 1 1 3 7101 1 1 79 GLU C C 2.884 3.211 28.136 1.00 . A A . 79 GLU C 1 1 3 7102 1 1 79 GLU CA C 1.570 2.613 27.653 1.00 . A A . 79 GLU CA 1 1 3 7103 1 1 79 GLU CB C 0.443 2.903 28.661 1.00 . A A . 79 GLU CB 1 1 3 7104 1 1 79 GLU CD C 0.236 0.665 29.850 1.00 . A A . 79 GLU CD 1 1 3 7105 1 1 79 GLU CG C 0.545 2.145 29.983 1.00 . A A . 79 GLU CG 1 1 3 7106 1 1 79 GLU H H 1.824 0.586 28.194 1.00 . A A . 79 GLU H 1 1 3 7107 1 1 79 GLU HA H 1.313 3.069 26.707 1.00 . A A . 79 GLU HA 1 1 3 7108 1 1 79 GLU HB2 H 0.450 3.959 28.884 1.00 . A A . 79 GLU HB2 1 1 3 7109 1 1 79 GLU HB3 H -0.503 2.653 28.200 1.00 . A A . 79 GLU HB3 1 1 3 7110 1 1 79 GLU HG2 H 1.549 2.250 30.364 1.00 . A A . 79 GLU HG2 1 1 3 7111 1 1 79 GLU HG3 H -0.151 2.582 30.685 1.00 . A A . 79 GLU HG3 1 1 3 7112 1 1 79 GLU N N 1.705 1.184 27.423 1.00 . A A . 79 GLU N 1 1 3 7113 1 1 79 GLU O O 3.594 2.612 28.946 1.00 . A A . 79 GLU O 1 1 3 7114 1 1 79 GLU OE1 O -0.921 0.322 29.536 1.00 . A A . 79 GLU OE1 1 1 3 7115 1 1 79 GLU OE2 O 1.150 -0.159 30.055 1.00 . A A . 79 GLU OE2 1 1 3 7116 1 1 80 PHE C C 4.213 6.475 28.428 1.00 . A A . 80 PHE C 1 1 3 7117 1 1 80 PHE CA C 4.466 5.049 27.961 1.00 . A A . 80 PHE CA 1 1 3 7118 1 1 80 PHE CB C 5.401 5.072 26.745 1.00 . A A . 80 PHE CB 1 1 3 7119 1 1 80 PHE CD1 C 4.833 3.192 25.185 1.00 . A A . 80 PHE CD1 1 1 3 7120 1 1 80 PHE CD2 C 6.750 2.966 26.580 1.00 . A A . 80 PHE CD2 1 1 3 7121 1 1 80 PHE CE1 C 5.073 1.946 24.646 1.00 . A A . 80 PHE CE1 1 1 3 7122 1 1 80 PHE CE2 C 6.997 1.718 26.044 1.00 . A A . 80 PHE CE2 1 1 3 7123 1 1 80 PHE CG C 5.667 3.716 26.159 1.00 . A A . 80 PHE CG 1 1 3 7124 1 1 80 PHE CZ C 6.157 1.207 25.077 1.00 . A A . 80 PHE CZ 1 1 3 7125 1 1 80 PHE H H 2.592 4.829 26.997 1.00 . A A . 80 PHE H 1 1 3 7126 1 1 80 PHE HA H 4.935 4.494 28.758 1.00 . A A . 80 PHE HA 1 1 3 7127 1 1 80 PHE HB2 H 4.961 5.685 25.974 1.00 . A A . 80 PHE HB2 1 1 3 7128 1 1 80 PHE HB3 H 6.350 5.499 27.038 1.00 . A A . 80 PHE HB3 1 1 3 7129 1 1 80 PHE HD1 H 3.984 3.770 24.849 1.00 . A A . 80 PHE HD1 1 1 3 7130 1 1 80 PHE HD2 H 7.408 3.367 27.338 1.00 . A A . 80 PHE HD2 1 1 3 7131 1 1 80 PHE HE1 H 4.413 1.548 23.888 1.00 . A A . 80 PHE HE1 1 1 3 7132 1 1 80 PHE HE2 H 7.844 1.141 26.383 1.00 . A A . 80 PHE HE2 1 1 3 7133 1 1 80 PHE HZ H 6.349 0.230 24.657 1.00 . A A . 80 PHE HZ 1 1 3 7134 1 1 80 PHE N N 3.212 4.389 27.625 1.00 . A A . 80 PHE N 1 1 3 7135 1 1 80 PHE O O 3.499 7.229 27.765 1.00 . A A . 80 PHE O 1 1 3 7136 1 1 81 ASP C C 5.602 9.118 29.215 1.00 . A A . 81 ASP C 1 1 3 7137 1 1 81 ASP CA C 4.696 8.219 30.043 1.00 . A A . 81 ASP CA 1 1 3 7138 1 1 81 ASP CB C 5.059 8.333 31.527 1.00 . A A . 81 ASP CB 1 1 3 7139 1 1 81 ASP CG C 3.901 7.994 32.445 1.00 . A A . 81 ASP CG 1 1 3 7140 1 1 81 ASP H H 5.269 6.178 30.103 1.00 . A A . 81 ASP H 1 1 3 7141 1 1 81 ASP HA H 3.675 8.545 29.908 1.00 . A A . 81 ASP HA 1 1 3 7142 1 1 81 ASP HB2 H 5.871 7.655 31.743 1.00 . A A . 81 ASP HB2 1 1 3 7143 1 1 81 ASP HB3 H 5.376 9.343 31.736 1.00 . A A . 81 ASP HB3 1 1 3 7144 1 1 81 ASP N N 4.783 6.842 29.569 1.00 . A A . 81 ASP N 1 1 3 7145 1 1 81 ASP O O 6.805 8.871 29.087 1.00 . A A . 81 ASP O 1 1 3 7146 1 1 81 ASP OD1 O 2.900 8.742 32.458 1.00 . A A . 81 ASP OD1 1 1 3 7147 1 1 81 ASP OD2 O 3.992 6.990 33.180 1.00 . A A . 81 ASP OD2 1 1 3 7148 1 1 82 ILE C C 5.547 12.508 28.212 1.00 . A A . 82 ILE C 1 1 3 7149 1 1 82 ILE CA C 5.717 11.062 27.763 1.00 . A A . 82 ILE CA 1 1 3 7150 1 1 82 ILE CB C 5.216 10.933 26.307 1.00 . A A . 82 ILE CB 1 1 3 7151 1 1 82 ILE CD1 C 3.165 11.210 24.823 1.00 . A A . 82 ILE CD1 1 1 3 7152 1 1 82 ILE CG1 C 3.711 11.217 26.230 1.00 . A A . 82 ILE CG1 1 1 3 7153 1 1 82 ILE CG2 C 5.531 9.549 25.754 1.00 . A A . 82 ILE CG2 1 1 3 7154 1 1 82 ILE H H 4.072 10.351 28.877 1.00 . A A . 82 ILE H 1 1 3 7155 1 1 82 ILE HA H 6.767 10.807 27.785 1.00 . A A . 82 ILE HA 1 1 3 7156 1 1 82 ILE HB H 5.742 11.660 25.704 1.00 . A A . 82 ILE HB 1 1 3 7157 1 1 82 ILE HD11 H 2.106 11.415 24.847 1.00 . A A . 82 ILE HD11 1 1 3 7158 1 1 82 ILE HD12 H 3.334 10.241 24.378 1.00 . A A . 82 ILE HD12 1 1 3 7159 1 1 82 ILE HD13 H 3.667 11.968 24.238 1.00 . A A . 82 ILE HD13 1 1 3 7160 1 1 82 ILE HG12 H 3.180 10.465 26.790 1.00 . A A . 82 ILE HG12 1 1 3 7161 1 1 82 ILE HG13 H 3.510 12.188 26.658 1.00 . A A . 82 ILE HG13 1 1 3 7162 1 1 82 ILE HG21 H 5.064 8.800 26.375 1.00 . A A . 82 ILE HG21 1 1 3 7163 1 1 82 ILE HG22 H 6.598 9.397 25.750 1.00 . A A . 82 ILE HG22 1 1 3 7164 1 1 82 ILE HG23 H 5.151 9.466 24.745 1.00 . A A . 82 ILE HG23 1 1 3 7165 1 1 82 ILE N N 5.012 10.162 28.657 1.00 . A A . 82 ILE N 1 1 3 7166 1 1 82 ILE O O 4.581 12.851 28.896 1.00 . A A . 82 ILE O 1 1 3 7167 1 1 83 GLU C C 6.611 15.548 26.823 1.00 . A A . 83 GLU C 1 1 3 7168 1 1 83 GLU CA C 6.414 14.766 28.107 1.00 . A A . 83 GLU CA 1 1 3 7169 1 1 83 GLU CB C 7.477 15.203 29.110 1.00 . A A . 83 GLU CB 1 1 3 7170 1 1 83 GLU CD C 8.536 14.920 31.370 1.00 . A A . 83 GLU CD 1 1 3 7171 1 1 83 GLU CG C 7.432 14.470 30.438 1.00 . A A . 83 GLU CG 1 1 3 7172 1 1 83 GLU H H 7.274 13.000 27.340 1.00 . A A . 83 GLU H 1 1 3 7173 1 1 83 GLU HA H 5.435 14.979 28.510 1.00 . A A . 83 GLU HA 1 1 3 7174 1 1 83 GLU HB2 H 8.446 15.052 28.667 1.00 . A A . 83 GLU HB2 1 1 3 7175 1 1 83 GLU HB3 H 7.347 16.258 29.305 1.00 . A A . 83 GLU HB3 1 1 3 7176 1 1 83 GLU HG2 H 6.481 14.662 30.912 1.00 . A A . 83 GLU HG2 1 1 3 7177 1 1 83 GLU HG3 H 7.539 13.410 30.258 1.00 . A A . 83 GLU HG3 1 1 3 7178 1 1 83 GLU N N 6.494 13.346 27.833 1.00 . A A . 83 GLU N 1 1 3 7179 1 1 83 GLU O O 7.115 15.026 25.830 1.00 . A A . 83 GLU O 1 1 3 7180 1 1 83 GLU OE1 O 8.581 16.124 31.710 1.00 . A A . 83 GLU OE1 1 1 3 7181 1 1 83 GLU OE2 O 9.372 14.078 31.762 1.00 . A A . 83 GLU OE2 1 1 3 7182 1 1 84 PHE C C 6.944 19.026 26.223 1.00 . A A . 84 PHE C 1 1 3 7183 1 1 84 PHE CA C 6.406 17.699 25.731 1.00 . A A . 84 PHE CA 1 1 3 7184 1 1 84 PHE CB C 5.084 17.937 24.992 1.00 . A A . 84 PHE CB 1 1 3 7185 1 1 84 PHE CD1 C 3.681 15.860 25.101 1.00 . A A . 84 PHE CD1 1 1 3 7186 1 1 84 PHE CD2 C 4.736 16.411 23.037 1.00 . A A . 84 PHE CD2 1 1 3 7187 1 1 84 PHE CE1 C 3.131 14.734 24.523 1.00 . A A . 84 PHE CE1 1 1 3 7188 1 1 84 PHE CE2 C 4.185 15.286 22.454 1.00 . A A . 84 PHE CE2 1 1 3 7189 1 1 84 PHE CG C 4.490 16.710 24.365 1.00 . A A . 84 PHE CG 1 1 3 7190 1 1 84 PHE CZ C 3.382 14.447 23.200 1.00 . A A . 84 PHE CZ 1 1 3 7191 1 1 84 PHE H H 5.808 17.147 27.682 1.00 . A A . 84 PHE H 1 1 3 7192 1 1 84 PHE HA H 7.118 17.253 25.056 1.00 . A A . 84 PHE HA 1 1 3 7193 1 1 84 PHE HB2 H 4.359 18.332 25.689 1.00 . A A . 84 PHE HB2 1 1 3 7194 1 1 84 PHE HB3 H 5.249 18.665 24.209 1.00 . A A . 84 PHE HB3 1 1 3 7195 1 1 84 PHE HD1 H 3.483 16.083 26.138 1.00 . A A . 84 PHE HD1 1 1 3 7196 1 1 84 PHE HD2 H 5.366 17.068 22.454 1.00 . A A . 84 PHE HD2 1 1 3 7197 1 1 84 PHE HE1 H 2.502 14.080 25.108 1.00 . A A . 84 PHE HE1 1 1 3 7198 1 1 84 PHE HE2 H 4.386 15.062 21.417 1.00 . A A . 84 PHE HE2 1 1 3 7199 1 1 84 PHE HZ H 2.950 13.567 22.746 1.00 . A A . 84 PHE HZ 1 1 3 7200 1 1 84 PHE N N 6.223 16.803 26.860 1.00 . A A . 84 PHE N 1 1 3 7201 1 1 84 PHE O O 6.578 19.491 27.304 1.00 . A A . 84 PHE O 1 1 3 7202 1 1 85 ASP C C 7.978 21.877 24.593 1.00 . A A . 85 ASP C 1 1 3 7203 1 1 85 ASP CA C 8.291 20.962 25.750 1.00 . A A . 85 ASP CA 1 1 3 7204 1 1 85 ASP CB C 9.791 20.977 26.046 1.00 . A A . 85 ASP CB 1 1 3 7205 1 1 85 ASP CG C 10.304 22.371 26.360 1.00 . A A . 85 ASP CG 1 1 3 7206 1 1 85 ASP H H 8.154 19.168 24.643 1.00 . A A . 85 ASP H 1 1 3 7207 1 1 85 ASP HA H 7.754 21.310 26.623 1.00 . A A . 85 ASP HA 1 1 3 7208 1 1 85 ASP HB2 H 9.984 20.347 26.897 1.00 . A A . 85 ASP HB2 1 1 3 7209 1 1 85 ASP HB3 H 10.328 20.598 25.189 1.00 . A A . 85 ASP HB3 1 1 3 7210 1 1 85 ASP N N 7.817 19.628 25.446 1.00 . A A . 85 ASP N 1 1 3 7211 1 1 85 ASP O O 8.110 21.494 23.429 1.00 . A A . 85 ASP O 1 1 3 7212 1 1 85 ASP OD1 O 9.731 23.029 27.254 1.00 . A A . 85 ASP OD1 1 1 3 7213 1 1 85 ASP OD2 O 11.281 22.815 25.718 1.00 . A A . 85 ASP OD2 1 1 3 7214 1 1 86 ILE C C 8.172 25.174 23.871 1.00 . A A . 86 ILE C 1 1 3 7215 1 1 86 ILE CA C 7.152 24.044 23.921 1.00 . A A . 86 ILE CA 1 1 3 7216 1 1 86 ILE CB C 5.741 24.617 24.183 1.00 . A A . 86 ILE CB 1 1 3 7217 1 1 86 ILE CD1 C 4.593 22.706 22.929 1.00 . A A . 86 ILE CD1 1 1 3 7218 1 1 86 ILE CG1 C 4.701 23.490 24.221 1.00 . A A . 86 ILE CG1 1 1 3 7219 1 1 86 ILE CG2 C 5.369 25.646 23.120 1.00 . A A . 86 ILE CG2 1 1 3 7220 1 1 86 ILE H H 7.449 23.295 25.874 1.00 . A A . 86 ILE H 1 1 3 7221 1 1 86 ILE HA H 7.141 23.545 22.962 1.00 . A A . 86 ILE HA 1 1 3 7222 1 1 86 ILE HB H 5.753 25.116 25.141 1.00 . A A . 86 ILE HB 1 1 3 7223 1 1 86 ILE HD11 H 4.312 23.372 22.127 1.00 . A A . 86 ILE HD11 1 1 3 7224 1 1 86 ILE HD12 H 3.844 21.935 23.036 1.00 . A A . 86 ILE HD12 1 1 3 7225 1 1 86 ILE HD13 H 5.547 22.253 22.701 1.00 . A A . 86 ILE HD13 1 1 3 7226 1 1 86 ILE HG12 H 4.964 22.796 25.006 1.00 . A A . 86 ILE HG12 1 1 3 7227 1 1 86 ILE HG13 H 3.732 23.913 24.433 1.00 . A A . 86 ILE HG13 1 1 3 7228 1 1 86 ILE HG21 H 5.397 25.183 22.144 1.00 . A A . 86 ILE HG21 1 1 3 7229 1 1 86 ILE HG22 H 6.069 26.466 23.152 1.00 . A A . 86 ILE HG22 1 1 3 7230 1 1 86 ILE HG23 H 4.373 26.017 23.313 1.00 . A A . 86 ILE HG23 1 1 3 7231 1 1 86 ILE N N 7.529 23.065 24.921 1.00 . A A . 86 ILE N 1 1 3 7232 1 1 86 ILE O O 8.074 26.138 24.633 1.00 . A A . 86 ILE O 1 1 3 7233 1 1 87 PRO C C 9.510 27.362 22.361 1.00 . A A . 87 PRO C 1 1 3 7234 1 1 87 PRO CA C 10.194 26.091 22.836 1.00 . A A . 87 PRO CA 1 1 3 7235 1 1 87 PRO CB C 11.132 25.540 21.754 1.00 . A A . 87 PRO CB 1 1 3 7236 1 1 87 PRO CD C 9.519 23.847 22.229 1.00 . A A . 87 PRO CD 1 1 3 7237 1 1 87 PRO CG C 10.401 24.394 21.145 1.00 . A A . 87 PRO CG 1 1 3 7238 1 1 87 PRO HA H 10.753 26.295 23.740 1.00 . A A . 87 PRO HA 1 1 3 7239 1 1 87 PRO HB2 H 11.333 26.312 21.024 1.00 . A A . 87 PRO HB2 1 1 3 7240 1 1 87 PRO HB3 H 12.058 25.220 22.209 1.00 . A A . 87 PRO HB3 1 1 3 7241 1 1 87 PRO HD2 H 8.617 23.426 21.808 1.00 . A A . 87 PRO HD2 1 1 3 7242 1 1 87 PRO HD3 H 10.048 23.109 22.811 1.00 . A A . 87 PRO HD3 1 1 3 7243 1 1 87 PRO HG2 H 9.804 24.740 20.313 1.00 . A A . 87 PRO HG2 1 1 3 7244 1 1 87 PRO HG3 H 11.103 23.642 20.817 1.00 . A A . 87 PRO HG3 1 1 3 7245 1 1 87 PRO N N 9.217 25.031 23.040 1.00 . A A . 87 PRO N 1 1 3 7246 1 1 87 PRO O O 8.480 27.313 21.683 1.00 . A A . 87 PRO O 1 1 3 7247 1 1 88 ILE C C 9.682 30.137 20.937 1.00 . A A . 88 ILE C 1 1 3 7248 1 1 88 ILE CA C 9.456 29.770 22.404 1.00 . A A . 88 ILE CA 1 1 3 7249 1 1 88 ILE CB C 9.984 30.886 23.328 1.00 . A A . 88 ILE CB 1 1 3 7250 1 1 88 ILE CD1 C 10.912 31.346 25.663 1.00 . A A . 88 ILE CD1 1 1 3 7251 1 1 88 ILE CG1 C 10.347 30.318 24.704 1.00 . A A . 88 ILE CG1 1 1 3 7252 1 1 88 ILE CG2 C 8.934 31.972 23.488 1.00 . A A . 88 ILE CG2 1 1 3 7253 1 1 88 ILE H H 10.964 28.479 23.139 1.00 . A A . 88 ILE H 1 1 3 7254 1 1 88 ILE HA H 8.394 29.658 22.575 1.00 . A A . 88 ILE HA 1 1 3 7255 1 1 88 ILE HB H 10.859 31.322 22.876 1.00 . A A . 88 ILE HB 1 1 3 7256 1 1 88 ILE HD11 H 11.175 30.861 26.591 1.00 . A A . 88 ILE HD11 1 1 3 7257 1 1 88 ILE HD12 H 10.173 32.110 25.852 1.00 . A A . 88 ILE HD12 1 1 3 7258 1 1 88 ILE HD13 H 11.793 31.797 25.229 1.00 . A A . 88 ILE HD13 1 1 3 7259 1 1 88 ILE HG12 H 9.461 29.897 25.157 1.00 . A A . 88 ILE HG12 1 1 3 7260 1 1 88 ILE HG13 H 11.085 29.539 24.580 1.00 . A A . 88 ILE HG13 1 1 3 7261 1 1 88 ILE HG21 H 9.330 32.770 24.099 1.00 . A A . 88 ILE HG21 1 1 3 7262 1 1 88 ILE HG22 H 8.057 31.556 23.961 1.00 . A A . 88 ILE HG22 1 1 3 7263 1 1 88 ILE HG23 H 8.667 32.361 22.516 1.00 . A A . 88 ILE HG23 1 1 3 7264 1 1 88 ILE N N 10.084 28.497 22.699 1.00 . A A . 88 ILE N 1 1 3 7265 1 1 88 ILE O O 9.247 31.186 20.461 1.00 . A A . 88 ILE O 1 1 3 7266 1 1 89 THR C C 9.416 28.734 18.023 1.00 . A A . 89 THR C 1 1 3 7267 1 1 89 THR CA C 10.573 29.364 18.803 1.00 . A A . 89 THR CA 1 1 3 7268 1 1 89 THR CB C 11.903 28.699 18.405 1.00 . A A . 89 THR CB 1 1 3 7269 1 1 89 THR CG2 C 13.077 29.626 18.680 1.00 . A A . 89 THR CG2 1 1 3 7270 1 1 89 THR H H 10.727 28.459 20.693 1.00 . A A . 89 THR H 1 1 3 7271 1 1 89 THR HA H 10.631 30.416 18.562 1.00 . A A . 89 THR HA 1 1 3 7272 1 1 89 THR HB H 11.877 28.479 17.347 1.00 . A A . 89 THR HB 1 1 3 7273 1 1 89 THR HG1 H 12.945 27.466 19.554 1.00 . A A . 89 THR HG1 1 1 3 7274 1 1 89 THR HG21 H 13.104 29.875 19.730 1.00 . A A . 89 THR HG21 1 1 3 7275 1 1 89 THR HG22 H 12.967 30.529 18.098 1.00 . A A . 89 THR HG22 1 1 3 7276 1 1 89 THR HG23 H 13.997 29.130 18.405 1.00 . A A . 89 THR HG23 1 1 3 7277 1 1 89 THR N N 10.357 29.240 20.231 1.00 . A A . 89 THR N 1 1 3 7278 1 1 89 THR O O 9.366 28.797 16.792 1.00 . A A . 89 THR O 1 1 3 7279 1 1 89 THR OG1 O 12.074 27.475 19.138 1.00 . A A . 89 THR OG1 1 1 3 7280 1 1 90 TYR C C 6.401 28.660 17.619 1.00 . A A . 90 TYR C 1 1 3 7281 1 1 90 TYR CA C 7.282 27.537 18.182 1.00 . A A . 90 TYR CA 1 1 3 7282 1 1 90 TYR CB C 6.547 26.758 19.286 1.00 . A A . 90 TYR CB 1 1 3 7283 1 1 90 TYR CD1 C 5.633 24.799 17.969 1.00 . A A . 90 TYR CD1 1 1 3 7284 1 1 90 TYR CD2 C 4.112 26.079 19.283 1.00 . A A . 90 TYR CD2 1 1 3 7285 1 1 90 TYR CE1 C 4.597 23.971 17.576 1.00 . A A . 90 TYR CE1 1 1 3 7286 1 1 90 TYR CE2 C 3.073 25.256 18.891 1.00 . A A . 90 TYR CE2 1 1 3 7287 1 1 90 TYR CG C 5.409 25.868 18.828 1.00 . A A . 90 TYR CG 1 1 3 7288 1 1 90 TYR CZ C 3.321 24.205 18.037 1.00 . A A . 90 TYR CZ 1 1 3 7289 1 1 90 TYR H H 8.644 28.028 19.725 1.00 . A A . 90 TYR H 1 1 3 7290 1 1 90 TYR HA H 7.562 26.866 17.386 1.00 . A A . 90 TYR HA 1 1 3 7291 1 1 90 TYR HB2 H 7.260 26.128 19.795 1.00 . A A . 90 TYR HB2 1 1 3 7292 1 1 90 TYR HB3 H 6.142 27.465 19.996 1.00 . A A . 90 TYR HB3 1 1 3 7293 1 1 90 TYR HD1 H 6.632 24.618 17.604 1.00 . A A . 90 TYR HD1 1 1 3 7294 1 1 90 TYR HD2 H 3.920 26.904 19.953 1.00 . A A . 90 TYR HD2 1 1 3 7295 1 1 90 TYR HE1 H 4.792 23.145 16.910 1.00 . A A . 90 TYR HE1 1 1 3 7296 1 1 90 TYR HE2 H 2.071 25.441 19.252 1.00 . A A . 90 TYR HE2 1 1 3 7297 1 1 90 TYR HH H 1.440 23.784 17.877 1.00 . A A . 90 TYR HH 1 1 3 7298 1 1 90 TYR N N 8.498 28.111 18.756 1.00 . A A . 90 TYR N 1 1 3 7299 1 1 90 TYR O O 6.379 29.760 18.168 1.00 . A A . 90 TYR O 1 1 3 7300 1 1 90 TYR OH O 2.294 23.372 17.656 1.00 . A A . 90 TYR OH 1 1 3 7301 1 1 91 PRO C C 6.619 27.129 14.613 1.00 . A A . 91 PRO C 1 1 3 7302 1 1 91 PRO CA C 5.653 27.160 15.793 1.00 . A A . 91 PRO CA 1 1 3 7303 1 1 91 PRO CB C 4.210 27.105 15.301 1.00 . A A . 91 PRO CB 1 1 3 7304 1 1 91 PRO CD C 4.770 29.393 15.883 1.00 . A A . 91 PRO CD 1 1 3 7305 1 1 91 PRO CG C 3.834 28.535 15.060 1.00 . A A . 91 PRO CG 1 1 3 7306 1 1 91 PRO HA H 5.848 26.325 16.448 1.00 . A A . 91 PRO HA 1 1 3 7307 1 1 91 PRO HB2 H 4.160 26.525 14.390 1.00 . A A . 91 PRO HB2 1 1 3 7308 1 1 91 PRO HB3 H 3.584 26.655 16.057 1.00 . A A . 91 PRO HB3 1 1 3 7309 1 1 91 PRO HD2 H 5.317 30.071 15.247 1.00 . A A . 91 PRO HD2 1 1 3 7310 1 1 91 PRO HD3 H 4.216 29.944 16.630 1.00 . A A . 91 PRO HD3 1 1 3 7311 1 1 91 PRO HG2 H 3.943 28.769 14.011 1.00 . A A . 91 PRO HG2 1 1 3 7312 1 1 91 PRO HG3 H 2.812 28.699 15.370 1.00 . A A . 91 PRO HG3 1 1 3 7313 1 1 91 PRO N N 5.673 28.425 16.512 1.00 . A A . 91 PRO N 1 1 3 7314 1 1 91 PRO O O 6.638 26.168 13.843 1.00 . A A . 91 PRO O 1 1 3 7315 1 1 92 THR C C 9.418 27.134 13.571 1.00 . A A . 92 THR C 1 1 3 7316 1 1 92 THR CA C 8.400 28.258 13.405 1.00 . A A . 92 THR CA 1 1 3 7317 1 1 92 THR CB C 9.111 29.621 13.419 1.00 . A A . 92 THR CB 1 1 3 7318 1 1 92 THR CG2 C 9.927 29.821 12.150 1.00 . A A . 92 THR CG2 1 1 3 7319 1 1 92 THR H H 7.336 28.933 15.102 1.00 . A A . 92 THR H 1 1 3 7320 1 1 92 THR HA H 7.890 28.142 12.459 1.00 . A A . 92 THR HA 1 1 3 7321 1 1 92 THR HB H 9.777 29.657 14.271 1.00 . A A . 92 THR HB 1 1 3 7322 1 1 92 THR HG1 H 7.838 30.940 12.656 1.00 . A A . 92 THR HG1 1 1 3 7323 1 1 92 THR HG21 H 9.272 29.791 11.291 1.00 . A A . 92 THR HG21 1 1 3 7324 1 1 92 THR HG22 H 10.663 29.034 12.068 1.00 . A A . 92 THR HG22 1 1 3 7325 1 1 92 THR HG23 H 10.426 30.777 12.188 1.00 . A A . 92 THR HG23 1 1 3 7326 1 1 92 THR N N 7.413 28.185 14.470 1.00 . A A . 92 THR N 1 1 3 7327 1 1 92 THR O O 9.939 26.587 12.597 1.00 . A A . 92 THR O 1 1 3 7328 1 1 92 THR OG1 O 8.136 30.671 13.542 1.00 . A A . 92 THR OG1 1 1 3 7329 1 1 93 THR C C 9.595 24.598 15.832 1.00 . A A . 93 THR C 1 1 3 7330 1 1 93 THR CA C 10.488 25.641 15.158 1.00 . A A . 93 THR CA 1 1 3 7331 1 1 93 THR CB C 11.655 26.028 16.089 1.00 . A A . 93 THR CB 1 1 3 7332 1 1 93 THR CG2 C 12.607 24.855 16.302 1.00 . A A . 93 THR CG2 1 1 3 7333 1 1 93 THR H H 9.332 27.359 15.552 1.00 . A A . 93 THR H 1 1 3 7334 1 1 93 THR HA H 10.892 25.229 14.244 1.00 . A A . 93 THR HA 1 1 3 7335 1 1 93 THR HB H 11.249 26.323 17.047 1.00 . A A . 93 THR HB 1 1 3 7336 1 1 93 THR HG1 H 11.753 27.710 15.061 1.00 . A A . 93 THR HG1 1 1 3 7337 1 1 93 THR HG21 H 13.409 25.156 16.960 1.00 . A A . 93 THR HG21 1 1 3 7338 1 1 93 THR HG22 H 13.017 24.545 15.352 1.00 . A A . 93 THR HG22 1 1 3 7339 1 1 93 THR HG23 H 12.070 24.031 16.747 1.00 . A A . 93 THR HG23 1 1 3 7340 1 1 93 THR N N 9.689 26.802 14.822 1.00 . A A . 93 THR N 1 1 3 7341 1 1 93 THR O O 8.765 24.942 16.676 1.00 . A A . 93 THR O 1 1 3 7342 1 1 93 THR OG1 O 12.374 27.136 15.522 1.00 . A A . 93 THR OG1 1 1 3 7343 1 1 94 ALA C C 9.229 22.043 17.456 1.00 . A A . 94 ALA C 1 1 3 7344 1 1 94 ALA CA C 8.930 22.259 15.974 1.00 . A A . 94 ALA CA 1 1 3 7345 1 1 94 ALA CB C 9.170 20.973 15.191 1.00 . A A . 94 ALA CB 1 1 3 7346 1 1 94 ALA H H 10.416 23.131 14.747 1.00 . A A . 94 ALA H 1 1 3 7347 1 1 94 ALA HA H 7.892 22.533 15.863 1.00 . A A . 94 ALA HA 1 1 3 7348 1 1 94 ALA HB1 H 10.202 20.673 15.298 1.00 . A A . 94 ALA HB1 1 1 3 7349 1 1 94 ALA HB2 H 8.952 21.141 14.145 1.00 . A A . 94 ALA HB2 1 1 3 7350 1 1 94 ALA HB3 H 8.528 20.194 15.572 1.00 . A A . 94 ALA HB3 1 1 3 7351 1 1 94 ALA N N 9.742 23.340 15.428 1.00 . A A . 94 ALA N 1 1 3 7352 1 1 94 ALA O O 10.364 22.227 17.899 1.00 . A A . 94 ALA O 1 1 3 7353 1 1 95 PRO C C 9.097 20.080 19.921 1.00 . A A . 95 PRO C 1 1 3 7354 1 1 95 PRO CA C 8.369 21.395 19.670 1.00 . A A . 95 PRO CA 1 1 3 7355 1 1 95 PRO CB C 6.932 21.326 20.190 1.00 . A A . 95 PRO CB 1 1 3 7356 1 1 95 PRO CD C 6.820 21.447 17.793 1.00 . A A . 95 PRO CD 1 1 3 7357 1 1 95 PRO CG C 6.119 20.908 19.013 1.00 . A A . 95 PRO CG 1 1 3 7358 1 1 95 PRO HA H 8.897 22.198 20.163 1.00 . A A . 95 PRO HA 1 1 3 7359 1 1 95 PRO HB2 H 6.872 20.600 20.987 1.00 . A A . 95 PRO HB2 1 1 3 7360 1 1 95 PRO HB3 H 6.628 22.296 20.555 1.00 . A A . 95 PRO HB3 1 1 3 7361 1 1 95 PRO HD2 H 6.785 20.728 16.990 1.00 . A A . 95 PRO HD2 1 1 3 7362 1 1 95 PRO HD3 H 6.371 22.379 17.483 1.00 . A A . 95 PRO HD3 1 1 3 7363 1 1 95 PRO HG2 H 6.071 19.831 18.968 1.00 . A A . 95 PRO HG2 1 1 3 7364 1 1 95 PRO HG3 H 5.126 21.325 19.086 1.00 . A A . 95 PRO HG3 1 1 3 7365 1 1 95 PRO N N 8.207 21.659 18.241 1.00 . A A . 95 PRO N 1 1 3 7366 1 1 95 PRO O O 9.127 19.199 19.056 1.00 . A A . 95 PRO O 1 1 3 7367 1 1 96 GLU C C 9.730 17.805 22.312 1.00 . A A . 96 GLU C 1 1 3 7368 1 1 96 GLU CA C 10.479 18.773 21.407 1.00 . A A . 96 GLU CA 1 1 3 7369 1 1 96 GLU CB C 11.809 19.186 22.035 1.00 . A A . 96 GLU CB 1 1 3 7370 1 1 96 GLU CD C 14.005 20.349 21.576 1.00 . A A . 96 GLU CD 1 1 3 7371 1 1 96 GLU CG C 12.541 20.247 21.226 1.00 . A A . 96 GLU CG 1 1 3 7372 1 1 96 GLU H H 9.536 20.624 21.793 1.00 . A A . 96 GLU H 1 1 3 7373 1 1 96 GLU HA H 10.682 18.271 20.472 1.00 . A A . 96 GLU HA 1 1 3 7374 1 1 96 GLU HB2 H 11.625 19.576 23.026 1.00 . A A . 96 GLU HB2 1 1 3 7375 1 1 96 GLU HB3 H 12.446 18.317 22.110 1.00 . A A . 96 GLU HB3 1 1 3 7376 1 1 96 GLU HG2 H 12.456 20.005 20.177 1.00 . A A . 96 GLU HG2 1 1 3 7377 1 1 96 GLU HG3 H 12.075 21.204 21.410 1.00 . A A . 96 GLU HG3 1 1 3 7378 1 1 96 GLU N N 9.671 19.939 21.104 1.00 . A A . 96 GLU N 1 1 3 7379 1 1 96 GLU O O 9.171 18.195 23.343 1.00 . A A . 96 GLU O 1 1 3 7380 1 1 96 GLU OE1 O 14.331 20.845 22.669 1.00 . A A . 96 GLU OE1 1 1 3 7381 1 1 96 GLU OE2 O 14.845 19.920 20.756 1.00 . A A . 96 GLU OE2 1 1 3 7382 1 1 97 ILE C C 10.023 14.678 23.454 1.00 . A A . 97 ILE C 1 1 3 7383 1 1 97 ILE CA C 9.023 15.503 22.647 1.00 . A A . 97 ILE CA 1 1 3 7384 1 1 97 ILE CB C 8.240 14.568 21.695 1.00 . A A . 97 ILE CB 1 1 3 7385 1 1 97 ILE CD1 C 6.550 14.559 19.774 1.00 . A A . 97 ILE CD1 1 1 3 7386 1 1 97 ILE CG1 C 7.313 15.389 20.789 1.00 . A A . 97 ILE CG1 1 1 3 7387 1 1 97 ILE CG2 C 7.448 13.535 22.488 1.00 . A A . 97 ILE CG2 1 1 3 7388 1 1 97 ILE H H 10.189 16.305 21.076 1.00 . A A . 97 ILE H 1 1 3 7389 1 1 97 ILE HA H 8.324 15.974 23.322 1.00 . A A . 97 ILE HA 1 1 3 7390 1 1 97 ILE HB H 8.954 14.040 21.080 1.00 . A A . 97 ILE HB 1 1 3 7391 1 1 97 ILE HD11 H 7.248 14.038 19.136 1.00 . A A . 97 ILE HD11 1 1 3 7392 1 1 97 ILE HD12 H 5.928 15.207 19.174 1.00 . A A . 97 ILE HD12 1 1 3 7393 1 1 97 ILE HD13 H 5.929 13.842 20.290 1.00 . A A . 97 ILE HD13 1 1 3 7394 1 1 97 ILE HG12 H 6.590 15.910 21.398 1.00 . A A . 97 ILE HG12 1 1 3 7395 1 1 97 ILE HG13 H 7.904 16.112 20.246 1.00 . A A . 97 ILE HG13 1 1 3 7396 1 1 97 ILE HG21 H 6.897 12.905 21.804 1.00 . A A . 97 ILE HG21 1 1 3 7397 1 1 97 ILE HG22 H 6.758 14.038 23.150 1.00 . A A . 97 ILE HG22 1 1 3 7398 1 1 97 ILE HG23 H 8.128 12.929 23.068 1.00 . A A . 97 ILE HG23 1 1 3 7399 1 1 97 ILE N N 9.713 16.544 21.907 1.00 . A A . 97 ILE N 1 1 3 7400 1 1 97 ILE O O 10.972 14.126 22.898 1.00 . A A . 97 ILE O 1 1 3 7401 1 1 98 ALA C C 9.975 12.658 26.218 1.00 . A A . 98 ALA C 1 1 3 7402 1 1 98 ALA CA C 10.696 13.865 25.643 1.00 . A A . 98 ALA CA 1 1 3 7403 1 1 98 ALA CB C 11.204 14.765 26.760 1.00 . A A . 98 ALA CB 1 1 3 7404 1 1 98 ALA H H 9.010 15.039 25.138 1.00 . A A . 98 ALA H 1 1 3 7405 1 1 98 ALA HA H 11.544 13.529 25.063 1.00 . A A . 98 ALA HA 1 1 3 7406 1 1 98 ALA HB1 H 10.368 15.111 27.351 1.00 . A A . 98 ALA HB1 1 1 3 7407 1 1 98 ALA HB2 H 11.718 15.614 26.334 1.00 . A A . 98 ALA HB2 1 1 3 7408 1 1 98 ALA HB3 H 11.884 14.211 27.389 1.00 . A A . 98 ALA HB3 1 1 3 7409 1 1 98 ALA N N 9.807 14.605 24.759 1.00 . A A . 98 ALA N 1 1 3 7410 1 1 98 ALA O O 8.829 12.761 26.647 1.00 . A A . 98 ALA O 1 1 3 7411 1 1 99 VAL C C 10.789 9.673 27.861 1.00 . A A . 99 VAL C 1 1 3 7412 1 1 99 VAL CA C 10.014 10.281 26.691 1.00 . A A . 99 VAL CA 1 1 3 7413 1 1 99 VAL CB C 9.882 9.230 25.567 1.00 . A A . 99 VAL CB 1 1 3 7414 1 1 99 VAL CG1 C 9.029 8.061 26.038 1.00 . A A . 99 VAL CG1 1 1 3 7415 1 1 99 VAL CG2 C 9.304 9.852 24.302 1.00 . A A . 99 VAL CG2 1 1 3 7416 1 1 99 VAL H H 11.567 11.493 25.904 1.00 . A A . 99 VAL H 1 1 3 7417 1 1 99 VAL HA H 9.020 10.531 27.033 1.00 . A A . 99 VAL HA 1 1 3 7418 1 1 99 VAL HB H 10.868 8.854 25.339 1.00 . A A . 99 VAL HB 1 1 3 7419 1 1 99 VAL HG11 H 8.884 7.369 25.221 1.00 . A A . 99 VAL HG11 1 1 3 7420 1 1 99 VAL HG12 H 8.072 8.424 26.378 1.00 . A A . 99 VAL HG12 1 1 3 7421 1 1 99 VAL HG13 H 9.530 7.555 26.850 1.00 . A A . 99 VAL HG13 1 1 3 7422 1 1 99 VAL HG21 H 8.329 10.265 24.514 1.00 . A A . 99 VAL HG21 1 1 3 7423 1 1 99 VAL HG22 H 9.216 9.096 23.535 1.00 . A A . 99 VAL HG22 1 1 3 7424 1 1 99 VAL HG23 H 9.958 10.638 23.957 1.00 . A A . 99 VAL HG23 1 1 3 7425 1 1 99 VAL N N 10.638 11.513 26.222 1.00 . A A . 99 VAL N 1 1 3 7426 1 1 99 VAL O O 11.685 8.849 27.660 1.00 . A A . 99 VAL O 1 1 3 7427 1 1 100 PRO C C 10.943 8.092 30.512 1.00 . A A . 100 PRO C 1 1 3 7428 1 1 100 PRO CA C 11.143 9.594 30.310 1.00 . A A . 100 PRO CA 1 1 3 7429 1 1 100 PRO CB C 10.477 10.379 31.447 1.00 . A A . 100 PRO CB 1 1 3 7430 1 1 100 PRO CD C 9.423 11.076 29.421 1.00 . A A . 100 PRO CD 1 1 3 7431 1 1 100 PRO CG C 9.179 10.848 30.886 1.00 . A A . 100 PRO CG 1 1 3 7432 1 1 100 PRO HA H 12.202 9.814 30.289 1.00 . A A . 100 PRO HA 1 1 3 7433 1 1 100 PRO HB2 H 10.328 9.730 32.297 1.00 . A A . 100 PRO HB2 1 1 3 7434 1 1 100 PRO HB3 H 11.105 11.211 31.730 1.00 . A A . 100 PRO HB3 1 1 3 7435 1 1 100 PRO HD2 H 8.527 10.883 28.854 1.00 . A A . 100 PRO HD2 1 1 3 7436 1 1 100 PRO HD3 H 9.774 12.082 29.249 1.00 . A A . 100 PRO HD3 1 1 3 7437 1 1 100 PRO HG2 H 8.421 10.091 31.028 1.00 . A A . 100 PRO HG2 1 1 3 7438 1 1 100 PRO HG3 H 8.883 11.771 31.363 1.00 . A A . 100 PRO HG3 1 1 3 7439 1 1 100 PRO N N 10.470 10.090 29.100 1.00 . A A . 100 PRO N 1 1 3 7440 1 1 100 PRO O O 11.711 7.440 31.221 1.00 . A A . 100 PRO O 1 1 3 7441 1 1 101 GLU C C 10.644 5.318 29.162 1.00 . A A . 101 GLU C 1 1 3 7442 1 1 101 GLU CA C 9.615 6.124 29.960 1.00 . A A . 101 GLU CA 1 1 3 7443 1 1 101 GLU CB C 8.206 5.860 29.420 1.00 . A A . 101 GLU CB 1 1 3 7444 1 1 101 GLU CD C 7.587 3.929 30.931 1.00 . A A . 101 GLU CD 1 1 3 7445 1 1 101 GLU CG C 7.767 4.407 29.506 1.00 . A A . 101 GLU CG 1 1 3 7446 1 1 101 GLU H H 9.318 8.130 29.355 1.00 . A A . 101 GLU H 1 1 3 7447 1 1 101 GLU HA H 9.660 5.826 30.997 1.00 . A A . 101 GLU HA 1 1 3 7448 1 1 101 GLU HB2 H 7.502 6.456 29.983 1.00 . A A . 101 GLU HB2 1 1 3 7449 1 1 101 GLU HB3 H 8.170 6.164 28.385 1.00 . A A . 101 GLU HB3 1 1 3 7450 1 1 101 GLU HG2 H 6.825 4.299 28.988 1.00 . A A . 101 GLU HG2 1 1 3 7451 1 1 101 GLU HG3 H 8.512 3.790 29.026 1.00 . A A . 101 GLU HG3 1 1 3 7452 1 1 101 GLU N N 9.908 7.550 29.882 1.00 . A A . 101 GLU N 1 1 3 7453 1 1 101 GLU O O 10.942 4.168 29.484 1.00 . A A . 101 GLU O 1 1 3 7454 1 1 101 GLU OE1 O 6.494 4.136 31.494 1.00 . A A . 101 GLU OE1 1 1 3 7455 1 1 101 GLU OE2 O 8.534 3.335 31.487 1.00 . A A . 101 GLU OE2 1 1 3 7456 1 1 102 LEU C C 13.577 5.603 27.637 1.00 . A A . 102 LEU C 1 1 3 7457 1 1 102 LEU CA C 12.145 5.251 27.259 1.00 . A A . 102 LEU CA 1 1 3 7458 1 1 102 LEU CB C 11.885 5.601 25.792 1.00 . A A . 102 LEU CB 1 1 3 7459 1 1 102 LEU CD1 C 10.383 5.541 23.789 1.00 . A A . 102 LEU CD1 1 1 3 7460 1 1 102 LEU CD2 C 10.390 3.627 25.391 1.00 . A A . 102 LEU CD2 1 1 3 7461 1 1 102 LEU CG C 10.535 5.133 25.245 1.00 . A A . 102 LEU CG 1 1 3 7462 1 1 102 LEU H H 10.960 6.867 27.941 1.00 . A A . 102 LEU H 1 1 3 7463 1 1 102 LEU HA H 12.003 4.188 27.392 1.00 . A A . 102 LEU HA 1 1 3 7464 1 1 102 LEU HB2 H 11.941 6.674 25.684 1.00 . A A . 102 LEU HB2 1 1 3 7465 1 1 102 LEU HB3 H 12.665 5.153 25.194 1.00 . A A . 102 LEU HB3 1 1 3 7466 1 1 102 LEU HD11 H 10.450 6.617 23.709 1.00 . A A . 102 LEU HD11 1 1 3 7467 1 1 102 LEU HD12 H 9.422 5.213 23.421 1.00 . A A . 102 LEU HD12 1 1 3 7468 1 1 102 LEU HD13 H 11.167 5.086 23.203 1.00 . A A . 102 LEU HD13 1 1 3 7469 1 1 102 LEU HD21 H 9.425 3.322 25.014 1.00 . A A . 102 LEU HD21 1 1 3 7470 1 1 102 LEU HD22 H 10.469 3.358 26.433 1.00 . A A . 102 LEU HD22 1 1 3 7471 1 1 102 LEU HD23 H 11.169 3.132 24.829 1.00 . A A . 102 LEU HD23 1 1 3 7472 1 1 102 LEU HG H 9.743 5.602 25.808 1.00 . A A . 102 LEU HG 1 1 3 7473 1 1 102 LEU N N 11.192 5.933 28.123 1.00 . A A . 102 LEU N 1 1 3 7474 1 1 102 LEU O O 14.480 4.781 27.487 1.00 . A A . 102 LEU O 1 1 3 7475 1 1 103 ASP C C 15.760 6.328 29.508 1.00 . A A . 103 ASP C 1 1 3 7476 1 1 103 ASP CA C 15.078 7.311 28.559 1.00 . A A . 103 ASP CA 1 1 3 7477 1 1 103 ASP CB C 14.929 8.683 29.231 1.00 . A A . 103 ASP CB 1 1 3 7478 1 1 103 ASP CG C 16.132 9.076 30.074 1.00 . A A . 103 ASP CG 1 1 3 7479 1 1 103 ASP H H 12.993 7.424 28.211 1.00 . A A . 103 ASP H 1 1 3 7480 1 1 103 ASP HA H 15.691 7.420 27.677 1.00 . A A . 103 ASP HA 1 1 3 7481 1 1 103 ASP HB2 H 14.793 9.435 28.469 1.00 . A A . 103 ASP HB2 1 1 3 7482 1 1 103 ASP HB3 H 14.058 8.666 29.870 1.00 . A A . 103 ASP HB3 1 1 3 7483 1 1 103 ASP N N 13.764 6.824 28.133 1.00 . A A . 103 ASP N 1 1 3 7484 1 1 103 ASP O O 15.324 6.137 30.645 1.00 . A A . 103 ASP O 1 1 3 7485 1 1 103 ASP OD1 O 17.267 9.076 29.554 1.00 . A A . 103 ASP OD1 1 1 3 7486 1 1 103 ASP OD2 O 15.940 9.390 31.271 1.00 . A A . 103 ASP OD2 1 1 3 7487 1 1 104 GLY C C 17.083 3.327 29.709 1.00 . A A . 104 GLY C 1 1 3 7488 1 1 104 GLY CA C 17.574 4.758 29.831 1.00 . A A . 104 GLY CA 1 1 3 7489 1 1 104 GLY H H 17.072 5.833 28.078 1.00 . A A . 104 GLY H 1 1 3 7490 1 1 104 GLY HA2 H 18.609 4.797 29.525 1.00 . A A . 104 GLY HA2 1 1 3 7491 1 1 104 GLY HA3 H 17.505 5.064 30.864 1.00 . A A . 104 GLY HA3 1 1 3 7492 1 1 104 GLY N N 16.812 5.683 29.017 1.00 . A A . 104 GLY N 1 1 3 7493 1 1 104 GLY O O 17.882 2.387 29.704 1.00 . A A . 104 GLY O 1 1 3 7494 1 1 105 LYS C C 15.263 1.215 28.177 1.00 . A A . 105 LYS C 1 1 3 7495 1 1 105 LYS CA C 15.168 1.840 29.570 1.00 . A A . 105 LYS CA 1 1 3 7496 1 1 105 LYS CB C 13.709 1.934 30.022 1.00 . A A . 105 LYS CB 1 1 3 7497 1 1 105 LYS CD C 11.701 0.709 30.933 1.00 . A A . 105 LYS CD 1 1 3 7498 1 1 105 LYS CE C 10.676 1.038 29.857 1.00 . A A . 105 LYS CE 1 1 3 7499 1 1 105 LYS CG C 13.108 0.588 30.365 1.00 . A A . 105 LYS CG 1 1 3 7500 1 1 105 LYS H H 15.194 3.946 29.518 1.00 . A A . 105 LYS H 1 1 3 7501 1 1 105 LYS HA H 15.711 1.219 30.264 1.00 . A A . 105 LYS HA 1 1 3 7502 1 1 105 LYS HB2 H 13.652 2.564 30.896 1.00 . A A . 105 LYS HB2 1 1 3 7503 1 1 105 LYS HB3 H 13.123 2.375 29.230 1.00 . A A . 105 LYS HB3 1 1 3 7504 1 1 105 LYS HD2 H 11.429 -0.229 31.395 1.00 . A A . 105 LYS HD2 1 1 3 7505 1 1 105 LYS HD3 H 11.691 1.492 31.677 1.00 . A A . 105 LYS HD3 1 1 3 7506 1 1 105 LYS HE2 H 10.907 2.009 29.444 1.00 . A A . 105 LYS HE2 1 1 3 7507 1 1 105 LYS HE3 H 10.736 0.290 29.080 1.00 . A A . 105 LYS HE3 1 1 3 7508 1 1 105 LYS HG2 H 13.071 -0.003 29.466 1.00 . A A . 105 LYS HG2 1 1 3 7509 1 1 105 LYS HG3 H 13.741 0.101 31.091 1.00 . A A . 105 LYS HG3 1 1 3 7510 1 1 105 LYS HZ1 H 9.166 1.886 31.034 1.00 . A A . 105 LYS HZ1 1 1 3 7511 1 1 105 LYS HZ2 H 9.106 0.188 30.945 1.00 . A A . 105 LYS HZ2 1 1 3 7512 1 1 105 LYS HZ3 H 8.599 1.125 29.630 1.00 . A A . 105 LYS HZ3 1 1 3 7513 1 1 105 LYS N N 15.772 3.161 29.591 1.00 . A A . 105 LYS N 1 1 3 7514 1 1 105 LYS NZ N 9.294 1.061 30.404 1.00 . A A . 105 LYS NZ 1 1 3 7515 1 1 105 LYS O O 15.282 -0.012 28.028 1.00 . A A . 105 LYS O 1 1 3 7516 1 1 106 THR C C 16.803 1.942 25.198 1.00 . A A . 106 THR C 1 1 3 7517 1 1 106 THR CA C 15.451 1.558 25.791 1.00 . A A . 106 THR CA 1 1 3 7518 1 1 106 THR CB C 14.314 2.082 24.883 1.00 . A A . 106 THR CB 1 1 3 7519 1 1 106 THR CG2 C 14.531 3.539 24.508 1.00 . A A . 106 THR CG2 1 1 3 7520 1 1 106 THR H H 15.303 3.021 27.315 1.00 . A A . 106 THR H 1 1 3 7521 1 1 106 THR HA H 15.384 0.481 25.825 1.00 . A A . 106 THR HA 1 1 3 7522 1 1 106 THR HB H 13.379 1.999 25.419 1.00 . A A . 106 THR HB 1 1 3 7523 1 1 106 THR HG1 H 13.913 1.852 22.951 1.00 . A A . 106 THR HG1 1 1 3 7524 1 1 106 THR HG21 H 15.465 3.636 23.974 1.00 . A A . 106 THR HG21 1 1 3 7525 1 1 106 THR HG22 H 14.564 4.141 25.404 1.00 . A A . 106 THR HG22 1 1 3 7526 1 1 106 THR HG23 H 13.718 3.872 23.879 1.00 . A A . 106 THR HG23 1 1 3 7527 1 1 106 THR N N 15.331 2.052 27.152 1.00 . A A . 106 THR N 1 1 3 7528 1 1 106 THR O O 17.485 2.837 25.705 1.00 . A A . 106 THR O 1 1 3 7529 1 1 106 THR OG1 O 14.238 1.295 23.687 1.00 . A A . 106 THR OG1 1 1 3 7530 1 1 107 ALA C C 18.114 2.105 22.069 1.00 . A A . 107 ALA C 1 1 3 7531 1 1 107 ALA CA C 18.430 1.531 23.440 1.00 . A A . 107 ALA CA 1 1 3 7532 1 1 107 ALA CB C 19.267 0.265 23.319 1.00 . A A . 107 ALA CB 1 1 3 7533 1 1 107 ALA H H 16.592 0.555 23.780 1.00 . A A . 107 ALA H 1 1 3 7534 1 1 107 ALA HA H 18.985 2.260 24.015 1.00 . A A . 107 ALA HA 1 1 3 7535 1 1 107 ALA HB1 H 18.724 -0.471 22.744 1.00 . A A . 107 ALA HB1 1 1 3 7536 1 1 107 ALA HB2 H 19.475 -0.127 24.303 1.00 . A A . 107 ALA HB2 1 1 3 7537 1 1 107 ALA HB3 H 20.196 0.497 22.819 1.00 . A A . 107 ALA HB3 1 1 3 7538 1 1 107 ALA N N 17.185 1.253 24.135 1.00 . A A . 107 ALA N 1 1 3 7539 1 1 107 ALA O O 16.949 2.386 21.783 1.00 . A A . 107 ALA O 1 1 3 7540 1 1 108 LYS C C 18.647 4.286 19.823 1.00 . A A . 108 LYS C 1 1 3 7541 1 1 108 LYS CA C 18.958 2.781 19.858 1.00 . A A . 108 LYS CA 1 1 3 7542 1 1 108 LYS CB C 17.862 1.955 19.172 1.00 . A A . 108 LYS CB 1 1 3 7543 1 1 108 LYS CD C 16.144 1.723 17.354 1.00 . A A . 108 LYS CD 1 1 3 7544 1 1 108 LYS CE C 14.900 1.978 18.210 1.00 . A A . 108 LYS CE 1 1 3 7545 1 1 108 LYS CG C 17.361 2.503 17.849 1.00 . A A . 108 LYS CG 1 1 3 7546 1 1 108 LYS H H 20.054 2.102 21.549 1.00 . A A . 108 LYS H 1 1 3 7547 1 1 108 LYS HA H 19.890 2.618 19.334 1.00 . A A . 108 LYS HA 1 1 3 7548 1 1 108 LYS HB2 H 18.246 0.963 18.992 1.00 . A A . 108 LYS HB2 1 1 3 7549 1 1 108 LYS HB3 H 17.019 1.880 19.845 1.00 . A A . 108 LYS HB3 1 1 3 7550 1 1 108 LYS HD2 H 15.931 2.021 16.338 1.00 . A A . 108 LYS HD2 1 1 3 7551 1 1 108 LYS HD3 H 16.375 0.668 17.377 1.00 . A A . 108 LYS HD3 1 1 3 7552 1 1 108 LYS HE2 H 14.722 3.042 18.245 1.00 . A A . 108 LYS HE2 1 1 3 7553 1 1 108 LYS HE3 H 14.055 1.493 17.740 1.00 . A A . 108 LYS HE3 1 1 3 7554 1 1 108 LYS HG2 H 17.084 3.538 17.979 1.00 . A A . 108 LYS HG2 1 1 3 7555 1 1 108 LYS HG3 H 18.149 2.425 17.114 1.00 . A A . 108 LYS HG3 1 1 3 7556 1 1 108 LYS HZ1 H 15.851 1.911 20.076 1.00 . A A . 108 LYS HZ1 1 1 3 7557 1 1 108 LYS HZ2 H 15.156 0.435 19.618 1.00 . A A . 108 LYS HZ2 1 1 3 7558 1 1 108 LYS HZ3 H 14.178 1.712 20.163 1.00 . A A . 108 LYS HZ3 1 1 3 7559 1 1 108 LYS N N 19.142 2.296 21.234 1.00 . A A . 108 LYS N 1 1 3 7560 1 1 108 LYS NZ N 15.032 1.471 19.610 1.00 . A A . 108 LYS NZ 1 1 3 7561 1 1 108 LYS O O 18.975 4.976 18.855 1.00 . A A . 108 LYS O 1 1 3 7562 1 1 109 MET C C 19.104 6.899 21.410 1.00 . A A . 109 MET C 1 1 3 7563 1 1 109 MET CA C 17.794 6.215 21.034 1.00 . A A . 109 MET CA 1 1 3 7564 1 1 109 MET CB C 16.749 6.482 22.122 1.00 . A A . 109 MET CB 1 1 3 7565 1 1 109 MET CE C 13.989 7.413 23.380 1.00 . A A . 109 MET CE 1 1 3 7566 1 1 109 MET CG C 16.530 7.961 22.411 1.00 . A A . 109 MET CG 1 1 3 7567 1 1 109 MET H H 17.671 4.171 21.560 1.00 . A A . 109 MET H 1 1 3 7568 1 1 109 MET HA H 17.441 6.612 20.094 1.00 . A A . 109 MET HA 1 1 3 7569 1 1 109 MET HB2 H 15.806 6.054 21.811 1.00 . A A . 109 MET HB2 1 1 3 7570 1 1 109 MET HB3 H 17.067 6.002 23.035 1.00 . A A . 109 MET HB3 1 1 3 7571 1 1 109 MET HE1 H 13.606 7.859 22.473 1.00 . A A . 109 MET HE1 1 1 3 7572 1 1 109 MET HE2 H 13.257 7.511 24.166 1.00 . A A . 109 MET HE2 1 1 3 7573 1 1 109 MET HE3 H 14.198 6.368 23.207 1.00 . A A . 109 MET HE3 1 1 3 7574 1 1 109 MET HG2 H 17.491 8.426 22.576 1.00 . A A . 109 MET HG2 1 1 3 7575 1 1 109 MET HG3 H 16.056 8.415 21.553 1.00 . A A . 109 MET HG3 1 1 3 7576 1 1 109 MET N N 18.011 4.784 20.874 1.00 . A A . 109 MET N 1 1 3 7577 1 1 109 MET O O 19.748 6.516 22.391 1.00 . A A . 109 MET O 1 1 3 7578 1 1 109 MET SD S 15.498 8.249 23.863 1.00 . A A . 109 MET SD 1 1 3 7579 1 1 110 TYR C C 20.524 9.451 22.207 1.00 . A A . 110 TYR C 1 1 3 7580 1 1 110 TYR CA C 20.712 8.650 20.924 1.00 . A A . 110 TYR CA 1 1 3 7581 1 1 110 TYR CB C 21.075 9.581 19.757 1.00 . A A . 110 TYR CB 1 1 3 7582 1 1 110 TYR CD1 C 18.878 10.608 19.033 1.00 . A A . 110 TYR CD1 1 1 3 7583 1 1 110 TYR CD2 C 20.545 12.042 19.953 1.00 . A A . 110 TYR CD2 1 1 3 7584 1 1 110 TYR CE1 C 18.035 11.692 18.865 1.00 . A A . 110 TYR CE1 1 1 3 7585 1 1 110 TYR CE2 C 19.709 13.128 19.789 1.00 . A A . 110 TYR CE2 1 1 3 7586 1 1 110 TYR CG C 20.145 10.764 19.579 1.00 . A A . 110 TYR CG 1 1 3 7587 1 1 110 TYR CZ C 18.455 12.947 19.246 1.00 . A A . 110 TYR CZ 1 1 3 7588 1 1 110 TYR H H 18.973 8.119 19.834 1.00 . A A . 110 TYR H 1 1 3 7589 1 1 110 TYR HA H 21.516 7.942 21.073 1.00 . A A . 110 TYR HA 1 1 3 7590 1 1 110 TYR HB2 H 22.068 9.970 19.917 1.00 . A A . 110 TYR HB2 1 1 3 7591 1 1 110 TYR HB3 H 21.064 9.011 18.839 1.00 . A A . 110 TYR HB3 1 1 3 7592 1 1 110 TYR HD1 H 18.552 9.623 18.736 1.00 . A A . 110 TYR HD1 1 1 3 7593 1 1 110 TYR HD2 H 21.527 12.180 20.378 1.00 . A A . 110 TYR HD2 1 1 3 7594 1 1 110 TYR HE1 H 17.054 11.550 18.437 1.00 . A A . 110 TYR HE1 1 1 3 7595 1 1 110 TYR HE2 H 20.037 14.113 20.089 1.00 . A A . 110 TYR HE2 1 1 3 7596 1 1 110 TYR HH H 18.107 14.753 18.660 1.00 . A A . 110 TYR HH 1 1 3 7597 1 1 110 TYR N N 19.503 7.893 20.629 1.00 . A A . 110 TYR N 1 1 3 7598 1 1 110 TYR O O 19.396 9.796 22.569 1.00 . A A . 110 TYR O 1 1 3 7599 1 1 110 TYR OH O 17.618 14.029 19.079 1.00 . A A . 110 TYR OH 1 1 3 7600 1 1 111 ARG C C 20.975 11.869 23.902 1.00 . A A . 111 ARG C 1 1 3 7601 1 1 111 ARG CA C 21.543 10.476 24.147 1.00 . A A . 111 ARG CA 1 1 3 7602 1 1 111 ARG CB C 22.915 10.585 24.818 1.00 . A A . 111 ARG CB 1 1 3 7603 1 1 111 ARG CD C 21.923 10.487 27.108 1.00 . A A . 111 ARG CD 1 1 3 7604 1 1 111 ARG CG C 22.844 11.256 26.178 1.00 . A A . 111 ARG CG 1 1 3 7605 1 1 111 ARG CZ C 20.108 11.028 28.690 1.00 . A A . 111 ARG CZ 1 1 3 7606 1 1 111 ARG H H 22.494 9.416 22.574 1.00 . A A . 111 ARG H 1 1 3 7607 1 1 111 ARG HA H 20.873 9.945 24.807 1.00 . A A . 111 ARG HA 1 1 3 7608 1 1 111 ARG HB2 H 23.324 9.593 24.944 1.00 . A A . 111 ARG HB2 1 1 3 7609 1 1 111 ARG HB3 H 23.571 11.163 24.187 1.00 . A A . 111 ARG HB3 1 1 3 7610 1 1 111 ARG HD2 H 21.185 9.970 26.514 1.00 . A A . 111 ARG HD2 1 1 3 7611 1 1 111 ARG HD3 H 22.512 9.767 27.656 1.00 . A A . 111 ARG HD3 1 1 3 7612 1 1 111 ARG HE H 21.643 12.247 28.237 1.00 . A A . 111 ARG HE 1 1 3 7613 1 1 111 ARG HG2 H 23.834 11.290 26.608 1.00 . A A . 111 ARG HG2 1 1 3 7614 1 1 111 ARG HG3 H 22.464 12.261 26.057 1.00 . A A . 111 ARG HG3 1 1 3 7615 1 1 111 ARG HH11 H 19.929 9.227 27.766 1.00 . A A . 111 ARG HH11 1 1 3 7616 1 1 111 ARG HH12 H 18.658 9.612 28.899 1.00 . A A . 111 ARG HH12 1 1 3 7617 1 1 111 ARG HH21 H 19.983 12.762 29.748 1.00 . A A . 111 ARG HH21 1 1 3 7618 1 1 111 ARG HH22 H 18.708 11.609 30.044 1.00 . A A . 111 ARG HH22 1 1 3 7619 1 1 111 ARG N N 21.618 9.728 22.904 1.00 . A A . 111 ARG N 1 1 3 7620 1 1 111 ARG NE N 21.237 11.362 28.059 1.00 . A A . 111 ARG NE 1 1 3 7621 1 1 111 ARG NH1 N 19.523 9.863 28.433 1.00 . A A . 111 ARG NH1 1 1 3 7622 1 1 111 ARG NH2 N 19.556 11.864 29.558 1.00 . A A . 111 ARG NH2 1 1 3 7623 1 1 111 ARG O O 21.591 12.698 23.233 1.00 . A A . 111 ARG O 1 1 3 7624 1 1 112 GLY C C 17.772 13.405 24.924 1.00 . A A . 112 GLY C 1 1 3 7625 1 1 112 GLY CA C 19.135 13.386 24.274 1.00 . A A . 112 GLY CA 1 1 3 7626 1 1 112 GLY H H 19.356 11.404 24.965 1.00 . A A . 112 GLY H 1 1 3 7627 1 1 112 GLY HA2 H 19.747 14.160 24.714 1.00 . A A . 112 GLY HA2 1 1 3 7628 1 1 112 GLY HA3 H 19.022 13.585 23.218 1.00 . A A . 112 GLY HA3 1 1 3 7629 1 1 112 GLY N N 19.792 12.109 24.444 1.00 . A A . 112 GLY N 1 1 3 7630 1 1 112 GLY O O 17.335 14.431 25.443 1.00 . A A . 112 GLY O 1 1 3 7631 1 1 113 GLY C C 14.655 12.563 24.625 1.00 . A A . 113 GLY C 1 1 3 7632 1 1 113 GLY CA C 15.796 12.139 25.525 1.00 . A A . 113 GLY CA 1 1 3 7633 1 1 113 GLY H H 17.461 11.504 24.383 1.00 . A A . 113 GLY H 1 1 3 7634 1 1 113 GLY HA2 H 15.650 11.109 25.812 1.00 . A A . 113 GLY HA2 1 1 3 7635 1 1 113 GLY HA3 H 15.787 12.754 26.413 1.00 . A A . 113 GLY HA3 1 1 3 7636 1 1 113 GLY N N 17.090 12.265 24.876 1.00 . A A . 113 GLY N 1 1 3 7637 1 1 113 GLY O O 13.487 12.292 24.914 1.00 . A A . 113 GLY O 1 1 3 7638 1 1 114 LYS C C 13.974 12.765 21.364 1.00 . A A . 114 LYS C 1 1 3 7639 1 1 114 LYS CA C 14.012 13.696 22.572 1.00 . A A . 114 LYS CA 1 1 3 7640 1 1 114 LYS CB C 14.336 15.131 22.139 1.00 . A A . 114 LYS CB 1 1 3 7641 1 1 114 LYS CD C 16.058 16.739 21.230 1.00 . A A . 114 LYS CD 1 1 3 7642 1 1 114 LYS CE C 16.315 17.471 22.539 1.00 . A A . 114 LYS CE 1 1 3 7643 1 1 114 LYS CG C 15.694 15.281 21.468 1.00 . A A . 114 LYS CG 1 1 3 7644 1 1 114 LYS H H 15.945 13.382 23.351 1.00 . A A . 114 LYS H 1 1 3 7645 1 1 114 LYS HA H 13.045 13.681 23.052 1.00 . A A . 114 LYS HA 1 1 3 7646 1 1 114 LYS HB2 H 13.578 15.463 21.445 1.00 . A A . 114 LYS HB2 1 1 3 7647 1 1 114 LYS HB3 H 14.317 15.771 23.010 1.00 . A A . 114 LYS HB3 1 1 3 7648 1 1 114 LYS HD2 H 16.954 16.781 20.626 1.00 . A A . 114 LYS HD2 1 1 3 7649 1 1 114 LYS HD3 H 15.246 17.223 20.709 1.00 . A A . 114 LYS HD3 1 1 3 7650 1 1 114 LYS HE2 H 15.413 17.452 23.131 1.00 . A A . 114 LYS HE2 1 1 3 7651 1 1 114 LYS HE3 H 17.107 16.963 23.072 1.00 . A A . 114 LYS HE3 1 1 3 7652 1 1 114 LYS HG2 H 16.446 14.836 22.102 1.00 . A A . 114 LYS HG2 1 1 3 7653 1 1 114 LYS HG3 H 15.674 14.766 20.519 1.00 . A A . 114 LYS HG3 1 1 3 7654 1 1 114 LYS HZ1 H 16.947 19.345 23.224 1.00 . A A . 114 LYS HZ1 1 1 3 7655 1 1 114 LYS HZ2 H 15.934 19.414 21.862 1.00 . A A . 114 LYS HZ2 1 1 3 7656 1 1 114 LYS HZ3 H 17.553 18.931 21.695 1.00 . A A . 114 LYS HZ3 1 1 3 7657 1 1 114 LYS N N 14.997 13.223 23.529 1.00 . A A . 114 LYS N 1 1 3 7658 1 1 114 LYS NZ N 16.714 18.885 22.316 1.00 . A A . 114 LYS NZ 1 1 3 7659 1 1 114 LYS O O 14.931 12.030 21.108 1.00 . A A . 114 LYS O 1 1 3 7660 1 1 115 ILE C C 13.578 12.310 18.321 1.00 . A A . 115 ILE C 1 1 3 7661 1 1 115 ILE CA C 12.692 11.899 19.497 1.00 . A A . 115 ILE CA 1 1 3 7662 1 1 115 ILE CB C 11.216 11.854 19.039 1.00 . A A . 115 ILE CB 1 1 3 7663 1 1 115 ILE CD1 C 9.358 13.218 17.957 1.00 . A A . 115 ILE CD1 1 1 3 7664 1 1 115 ILE CG1 C 10.765 13.223 18.519 1.00 . A A . 115 ILE CG1 1 1 3 7665 1 1 115 ILE CG2 C 10.326 11.397 20.185 1.00 . A A . 115 ILE CG2 1 1 3 7666 1 1 115 ILE H H 12.162 13.428 20.862 1.00 . A A . 115 ILE H 1 1 3 7667 1 1 115 ILE HA H 12.977 10.906 19.814 1.00 . A A . 115 ILE HA 1 1 3 7668 1 1 115 ILE HB H 11.130 11.128 18.244 1.00 . A A . 115 ILE HB 1 1 3 7669 1 1 115 ILE HD11 H 8.670 12.880 18.718 1.00 . A A . 115 ILE HD11 1 1 3 7670 1 1 115 ILE HD12 H 9.314 12.551 17.111 1.00 . A A . 115 ILE HD12 1 1 3 7671 1 1 115 ILE HD13 H 9.089 14.215 17.643 1.00 . A A . 115 ILE HD13 1 1 3 7672 1 1 115 ILE HG12 H 10.795 13.939 19.328 1.00 . A A . 115 ILE HG12 1 1 3 7673 1 1 115 ILE HG13 H 11.440 13.540 17.735 1.00 . A A . 115 ILE HG13 1 1 3 7674 1 1 115 ILE HG21 H 10.429 12.078 21.015 1.00 . A A . 115 ILE HG21 1 1 3 7675 1 1 115 ILE HG22 H 10.620 10.402 20.494 1.00 . A A . 115 ILE HG22 1 1 3 7676 1 1 115 ILE HG23 H 9.298 11.382 19.857 1.00 . A A . 115 ILE HG23 1 1 3 7677 1 1 115 ILE N N 12.872 12.792 20.633 1.00 . A A . 115 ILE N 1 1 3 7678 1 1 115 ILE O O 13.866 13.493 18.127 1.00 . A A . 115 ILE O 1 1 3 7679 1 1 116 CYS C C 13.994 11.582 15.114 1.00 . A A . 116 CYS C 1 1 3 7680 1 1 116 CYS CA C 14.844 11.573 16.382 1.00 . A A . 116 CYS CA 1 1 3 7681 1 1 116 CYS CB C 15.954 10.518 16.291 1.00 . A A . 116 CYS CB 1 1 3 7682 1 1 116 CYS H H 13.768 10.405 17.772 1.00 . A A . 116 CYS H 1 1 3 7683 1 1 116 CYS HA H 15.295 12.547 16.503 1.00 . A A . 116 CYS HA 1 1 3 7684 1 1 116 CYS HB2 H 16.360 10.519 15.290 1.00 . A A . 116 CYS HB2 1 1 3 7685 1 1 116 CYS HB3 H 16.738 10.772 16.990 1.00 . A A . 116 CYS HB3 1 1 3 7686 1 1 116 CYS HG H 16.397 8.216 17.318 1.00 . A A . 116 CYS HG 1 1 3 7687 1 1 116 CYS N N 14.013 11.325 17.552 1.00 . A A . 116 CYS N 1 1 3 7688 1 1 116 CYS O O 13.384 10.574 14.755 1.00 . A A . 116 CYS O 1 1 3 7689 1 1 116 CYS SG S 15.414 8.827 16.659 1.00 . A A . 116 CYS SG 1 1 3 7690 1 1 117 LEU C C 13.909 12.564 11.985 1.00 . A A . 117 LEU C 1 1 3 7691 1 1 117 LEU CA C 13.123 12.878 13.251 1.00 . A A . 117 LEU CA 1 1 3 7692 1 1 117 LEU CB C 12.555 14.296 13.181 1.00 . A A . 117 LEU CB 1 1 3 7693 1 1 117 LEU CD1 C 11.157 16.116 14.188 1.00 . A A . 117 LEU CD1 1 1 3 7694 1 1 117 LEU CD2 C 10.437 13.735 14.409 1.00 . A A . 117 LEU CD2 1 1 3 7695 1 1 117 LEU CG C 11.628 14.679 14.338 1.00 . A A . 117 LEU CG 1 1 3 7696 1 1 117 LEU H H 14.493 13.481 14.743 1.00 . A A . 117 LEU H 1 1 3 7697 1 1 117 LEU HA H 12.304 12.179 13.328 1.00 . A A . 117 LEU HA 1 1 3 7698 1 1 117 LEU HB2 H 13.382 14.992 13.166 1.00 . A A . 117 LEU HB2 1 1 3 7699 1 1 117 LEU HB3 H 12.003 14.399 12.258 1.00 . A A . 117 LEU HB3 1 1 3 7700 1 1 117 LEU HD11 H 10.609 16.220 13.263 1.00 . A A . 117 LEU HD11 1 1 3 7701 1 1 117 LEU HD12 H 12.010 16.777 14.179 1.00 . A A . 117 LEU HD12 1 1 3 7702 1 1 117 LEU HD13 H 10.514 16.371 15.018 1.00 . A A . 117 LEU HD13 1 1 3 7703 1 1 117 LEU HD21 H 9.866 13.806 13.494 1.00 . A A . 117 LEU HD21 1 1 3 7704 1 1 117 LEU HD22 H 9.811 14.008 15.246 1.00 . A A . 117 LEU HD22 1 1 3 7705 1 1 117 LEU HD23 H 10.787 12.721 14.537 1.00 . A A . 117 LEU HD23 1 1 3 7706 1 1 117 LEU HG H 12.174 14.602 15.268 1.00 . A A . 117 LEU HG 1 1 3 7707 1 1 117 LEU N N 13.951 12.724 14.439 1.00 . A A . 117 LEU N 1 1 3 7708 1 1 117 LEU O O 15.141 12.606 11.976 1.00 . A A . 117 LEU O 1 1 3 7709 1 1 118 THR C C 14.031 13.182 8.825 1.00 . A A . 118 THR C 1 1 3 7710 1 1 118 THR CA C 13.797 11.910 9.653 1.00 . A A . 118 THR CA 1 1 3 7711 1 1 118 THR CB C 12.914 10.896 8.882 1.00 . A A . 118 THR CB 1 1 3 7712 1 1 118 THR CG2 C 11.586 11.517 8.478 1.00 . A A . 118 THR CG2 1 1 3 7713 1 1 118 THR H H 12.212 12.240 10.998 1.00 . A A . 118 THR H 1 1 3 7714 1 1 118 THR HA H 14.752 11.446 9.856 1.00 . A A . 118 THR HA 1 1 3 7715 1 1 118 THR HB H 12.712 10.060 9.534 1.00 . A A . 118 THR HB 1 1 3 7716 1 1 118 THR HG1 H 14.544 10.381 7.880 1.00 . A A . 118 THR HG1 1 1 3 7717 1 1 118 THR HG21 H 11.053 11.838 9.361 1.00 . A A . 118 THR HG21 1 1 3 7718 1 1 118 THR HG22 H 10.994 10.787 7.945 1.00 . A A . 118 THR HG22 1 1 3 7719 1 1 118 THR HG23 H 11.767 12.369 7.838 1.00 . A A . 118 THR HG23 1 1 3 7720 1 1 118 THR N N 13.187 12.245 10.923 1.00 . A A . 118 THR N 1 1 3 7721 1 1 118 THR O O 13.370 14.201 9.044 1.00 . A A . 118 THR O 1 1 3 7722 1 1 118 THR OG1 O 13.586 10.415 7.716 1.00 . A A . 118 THR OG1 1 1 3 7723 1 1 119 ASP C C 14.273 14.969 6.372 1.00 . A A . 119 ASP C 1 1 3 7724 1 1 119 ASP CA C 15.414 14.275 7.115 1.00 . A A . 119 ASP CA 1 1 3 7725 1 1 119 ASP CB C 16.503 13.875 6.112 1.00 . A A . 119 ASP CB 1 1 3 7726 1 1 119 ASP CG C 16.848 14.999 5.150 1.00 . A A . 119 ASP CG 1 1 3 7727 1 1 119 ASP H H 15.389 12.235 7.700 1.00 . A A . 119 ASP H 1 1 3 7728 1 1 119 ASP HA H 15.838 14.978 7.815 1.00 . A A . 119 ASP HA 1 1 3 7729 1 1 119 ASP HB2 H 17.398 13.602 6.650 1.00 . A A . 119 ASP HB2 1 1 3 7730 1 1 119 ASP HB3 H 16.161 13.027 5.537 1.00 . A A . 119 ASP HB3 1 1 3 7731 1 1 119 ASP N N 14.970 13.108 7.884 1.00 . A A . 119 ASP N 1 1 3 7732 1 1 119 ASP O O 14.074 16.173 6.528 1.00 . A A . 119 ASP O 1 1 3 7733 1 1 119 ASP OD1 O 17.493 15.978 5.572 1.00 . A A . 119 ASP OD1 1 1 3 7734 1 1 119 ASP OD2 O 16.477 14.901 3.959 1.00 . A A . 119 ASP OD2 1 1 3 7735 1 1 120 HIS C C 11.285 15.299 5.508 1.00 . A A . 120 HIS C 1 1 3 7736 1 1 120 HIS CA C 12.490 14.793 4.714 1.00 . A A . 120 HIS CA 1 1 3 7737 1 1 120 HIS CB C 12.036 13.783 3.652 1.00 . A A . 120 HIS CB 1 1 3 7738 1 1 120 HIS CD2 C 14.159 12.711 2.597 1.00 . A A . 120 HIS CD2 1 1 3 7739 1 1 120 HIS CE1 C 14.048 13.657 0.627 1.00 . A A . 120 HIS CE1 1 1 3 7740 1 1 120 HIS CG C 13.066 13.511 2.593 1.00 . A A . 120 HIS CG 1 1 3 7741 1 1 120 HIS H H 13.657 13.235 5.575 1.00 . A A . 120 HIS H 1 1 3 7742 1 1 120 HIS HA H 12.938 15.637 4.209 1.00 . A A . 120 HIS HA 1 1 3 7743 1 1 120 HIS HB2 H 11.804 12.845 4.135 1.00 . A A . 120 HIS HB2 1 1 3 7744 1 1 120 HIS HB3 H 11.150 14.160 3.165 1.00 . A A . 120 HIS HB3 1 1 3 7745 1 1 120 HIS HD1 H 12.345 14.733 1.026 1.00 . A A . 120 HIS HD1 1 1 3 7746 1 1 120 HIS HD2 H 14.503 12.100 3.421 1.00 . A A . 120 HIS HD2 1 1 3 7747 1 1 120 HIS HE1 H 14.270 13.940 -0.393 1.00 . A A . 120 HIS HE1 1 1 3 7748 1 1 120 HIS HE2 H 15.647 12.477 1.132 1.00 . A A . 120 HIS HE2 1 1 3 7749 1 1 120 HIS N N 13.519 14.212 5.580 1.00 . A A . 120 HIS N 1 1 3 7750 1 1 120 HIS ND1 N 13.027 14.090 1.344 1.00 . A A . 120 HIS ND1 1 1 3 7751 1 1 120 HIS NE2 N 14.752 12.819 1.365 1.00 . A A . 120 HIS NE2 1 1 3 7752 1 1 120 HIS O O 10.423 15.993 4.966 1.00 . A A . 120 HIS O 1 1 3 7753 1 1 121 PHE C C 10.277 16.929 7.904 1.00 . A A . 121 PHE C 1 1 3 7754 1 1 121 PHE CA C 10.145 15.433 7.645 1.00 . A A . 121 PHE CA 1 1 3 7755 1 1 121 PHE CB C 10.130 14.662 8.970 1.00 . A A . 121 PHE CB 1 1 3 7756 1 1 121 PHE CD1 C 7.721 14.595 9.677 1.00 . A A . 121 PHE CD1 1 1 3 7757 1 1 121 PHE CD2 C 9.245 15.894 10.973 1.00 . A A . 121 PHE CD2 1 1 3 7758 1 1 121 PHE CE1 C 6.689 14.959 10.520 1.00 . A A . 121 PHE CE1 1 1 3 7759 1 1 121 PHE CE2 C 8.217 16.261 11.820 1.00 . A A . 121 PHE CE2 1 1 3 7760 1 1 121 PHE CG C 9.010 15.058 9.892 1.00 . A A . 121 PHE CG 1 1 3 7761 1 1 121 PHE CZ C 6.937 15.794 11.593 1.00 . A A . 121 PHE CZ 1 1 3 7762 1 1 121 PHE H H 11.947 14.419 7.176 1.00 . A A . 121 PHE H 1 1 3 7763 1 1 121 PHE HA H 9.217 15.251 7.122 1.00 . A A . 121 PHE HA 1 1 3 7764 1 1 121 PHE HB2 H 10.028 13.607 8.761 1.00 . A A . 121 PHE HB2 1 1 3 7765 1 1 121 PHE HB3 H 11.064 14.832 9.485 1.00 . A A . 121 PHE HB3 1 1 3 7766 1 1 121 PHE HD1 H 7.526 13.943 8.839 1.00 . A A . 121 PHE HD1 1 1 3 7767 1 1 121 PHE HD2 H 10.246 16.261 11.152 1.00 . A A . 121 PHE HD2 1 1 3 7768 1 1 121 PHE HE1 H 5.689 14.590 10.341 1.00 . A A . 121 PHE HE1 1 1 3 7769 1 1 121 PHE HE2 H 8.412 16.914 12.659 1.00 . A A . 121 PHE HE2 1 1 3 7770 1 1 121 PHE HZ H 6.132 16.079 12.254 1.00 . A A . 121 PHE HZ 1 1 3 7771 1 1 121 PHE N N 11.233 14.971 6.792 1.00 . A A . 121 PHE N 1 1 3 7772 1 1 121 PHE O O 9.282 17.642 8.008 1.00 . A A . 121 PHE O 1 1 3 7773 1 1 122 LYS C C 11.237 19.734 7.214 1.00 . A A . 122 LYS C 1 1 3 7774 1 1 122 LYS CA C 11.802 18.792 8.292 1.00 . A A . 122 LYS CA 1 1 3 7775 1 1 122 LYS CB C 13.310 18.999 8.475 1.00 . A A . 122 LYS CB 1 1 3 7776 1 1 122 LYS CD C 15.416 18.287 9.659 1.00 . A A . 122 LYS CD 1 1 3 7777 1 1 122 LYS CE C 15.762 19.686 10.148 1.00 . A A . 122 LYS CE 1 1 3 7778 1 1 122 LYS CG C 13.914 18.088 9.532 1.00 . A A . 122 LYS CG 1 1 3 7779 1 1 122 LYS H H 12.266 16.781 7.830 1.00 . A A . 122 LYS H 1 1 3 7780 1 1 122 LYS HA H 11.310 19.020 9.226 1.00 . A A . 122 LYS HA 1 1 3 7781 1 1 122 LYS HB2 H 13.806 18.803 7.536 1.00 . A A . 122 LYS HB2 1 1 3 7782 1 1 122 LYS HB3 H 13.493 20.023 8.766 1.00 . A A . 122 LYS HB3 1 1 3 7783 1 1 122 LYS HD2 H 15.805 17.565 10.361 1.00 . A A . 122 LYS HD2 1 1 3 7784 1 1 122 LYS HD3 H 15.872 18.131 8.692 1.00 . A A . 122 LYS HD3 1 1 3 7785 1 1 122 LYS HE2 H 16.835 19.769 10.229 1.00 . A A . 122 LYS HE2 1 1 3 7786 1 1 122 LYS HE3 H 15.401 20.407 9.426 1.00 . A A . 122 LYS HE3 1 1 3 7787 1 1 122 LYS HG2 H 13.453 18.305 10.483 1.00 . A A . 122 LYS HG2 1 1 3 7788 1 1 122 LYS HG3 H 13.719 17.060 9.262 1.00 . A A . 122 LYS HG3 1 1 3 7789 1 1 122 LYS HZ1 H 15.333 19.197 12.136 1.00 . A A . 122 LYS HZ1 1 1 3 7790 1 1 122 LYS HZ2 H 14.122 20.110 11.378 1.00 . A A . 122 LYS HZ2 1 1 3 7791 1 1 122 LYS HZ3 H 15.566 20.855 11.868 1.00 . A A . 122 LYS HZ3 1 1 3 7792 1 1 122 LYS N N 11.518 17.394 7.987 1.00 . A A . 122 LYS N 1 1 3 7793 1 1 122 LYS NZ N 15.153 19.983 11.472 1.00 . A A . 122 LYS NZ 1 1 3 7794 1 1 122 LYS O O 10.465 20.638 7.538 1.00 . A A . 122 LYS O 1 1 3 7795 1 1 123 PRO C C 9.507 20.154 4.725 1.00 . A A . 123 PRO C 1 1 3 7796 1 1 123 PRO CA C 11.014 20.353 4.838 1.00 . A A . 123 PRO CA 1 1 3 7797 1 1 123 PRO CB C 11.720 19.853 3.572 1.00 . A A . 123 PRO CB 1 1 3 7798 1 1 123 PRO CD C 12.587 18.586 5.401 1.00 . A A . 123 PRO CD 1 1 3 7799 1 1 123 PRO CG C 12.283 18.524 3.934 1.00 . A A . 123 PRO CG 1 1 3 7800 1 1 123 PRO HA H 11.223 21.404 4.979 1.00 . A A . 123 PRO HA 1 1 3 7801 1 1 123 PRO HB2 H 11.003 19.771 2.768 1.00 . A A . 123 PRO HB2 1 1 3 7802 1 1 123 PRO HB3 H 12.499 20.547 3.297 1.00 . A A . 123 PRO HB3 1 1 3 7803 1 1 123 PRO HD2 H 12.456 17.616 5.856 1.00 . A A . 123 PRO HD2 1 1 3 7804 1 1 123 PRO HD3 H 13.591 18.948 5.563 1.00 . A A . 123 PRO HD3 1 1 3 7805 1 1 123 PRO HG2 H 11.556 17.751 3.735 1.00 . A A . 123 PRO HG2 1 1 3 7806 1 1 123 PRO HG3 H 13.188 18.343 3.371 1.00 . A A . 123 PRO HG3 1 1 3 7807 1 1 123 PRO N N 11.593 19.547 5.917 1.00 . A A . 123 PRO N 1 1 3 7808 1 1 123 PRO O O 8.773 21.090 4.414 1.00 . A A . 123 PRO O 1 1 3 7809 1 1 124 LEU C C 6.874 19.491 5.970 1.00 . A A . 124 LEU C 1 1 3 7810 1 1 124 LEU CA C 7.626 18.620 4.966 1.00 . A A . 124 LEU CA 1 1 3 7811 1 1 124 LEU CB C 7.398 17.138 5.279 1.00 . A A . 124 LEU CB 1 1 3 7812 1 1 124 LEU CD1 C 5.426 16.772 3.767 1.00 . A A . 124 LEU CD1 1 1 3 7813 1 1 124 LEU CD2 C 5.820 15.236 5.702 1.00 . A A . 124 LEU CD2 1 1 3 7814 1 1 124 LEU CG C 5.945 16.665 5.193 1.00 . A A . 124 LEU CG 1 1 3 7815 1 1 124 LEU H H 9.691 18.217 5.210 1.00 . A A . 124 LEU H 1 1 3 7816 1 1 124 LEU HA H 7.255 18.831 3.972 1.00 . A A . 124 LEU HA 1 1 3 7817 1 1 124 LEU HB2 H 7.986 16.552 4.587 1.00 . A A . 124 LEU HB2 1 1 3 7818 1 1 124 LEU HB3 H 7.756 16.946 6.279 1.00 . A A . 124 LEU HB3 1 1 3 7819 1 1 124 LEU HD11 H 4.408 16.408 3.723 1.00 . A A . 124 LEU HD11 1 1 3 7820 1 1 124 LEU HD12 H 6.049 16.181 3.110 1.00 . A A . 124 LEU HD12 1 1 3 7821 1 1 124 LEU HD13 H 5.452 17.804 3.452 1.00 . A A . 124 LEU HD13 1 1 3 7822 1 1 124 LEU HD21 H 4.786 14.929 5.665 1.00 . A A . 124 LEU HD21 1 1 3 7823 1 1 124 LEU HD22 H 6.173 15.186 6.722 1.00 . A A . 124 LEU HD22 1 1 3 7824 1 1 124 LEU HD23 H 6.413 14.580 5.083 1.00 . A A . 124 LEU HD23 1 1 3 7825 1 1 124 LEU HG H 5.332 17.297 5.819 1.00 . A A . 124 LEU HG 1 1 3 7826 1 1 124 LEU N N 9.050 18.930 4.992 1.00 . A A . 124 LEU N 1 1 3 7827 1 1 124 LEU O O 5.836 20.073 5.647 1.00 . A A . 124 LEU O 1 1 3 7828 1 1 125 TRP C C 6.750 21.870 7.790 1.00 . A A . 125 TRP C 1 1 3 7829 1 1 125 TRP CA C 6.826 20.410 8.230 1.00 . A A . 125 TRP CA 1 1 3 7830 1 1 125 TRP CB C 7.657 20.284 9.515 1.00 . A A . 125 TRP CB 1 1 3 7831 1 1 125 TRP CD1 C 7.598 22.415 10.946 1.00 . A A . 125 TRP CD1 1 1 3 7832 1 1 125 TRP CD2 C 6.211 20.803 11.646 1.00 . A A . 125 TRP CD2 1 1 3 7833 1 1 125 TRP CE2 C 6.082 21.911 12.505 1.00 . A A . 125 TRP CE2 1 1 3 7834 1 1 125 TRP CE3 C 5.431 19.668 11.889 1.00 . A A . 125 TRP CE3 1 1 3 7835 1 1 125 TRP CG C 7.180 21.148 10.649 1.00 . A A . 125 TRP CG 1 1 3 7836 1 1 125 TRP CH2 C 4.462 20.787 13.808 1.00 . A A . 125 TRP CH2 1 1 3 7837 1 1 125 TRP CZ2 C 5.213 21.912 13.593 1.00 . A A . 125 TRP CZ2 1 1 3 7838 1 1 125 TRP CZ3 C 4.567 19.671 12.971 1.00 . A A . 125 TRP CZ3 1 1 3 7839 1 1 125 TRP H H 8.234 19.078 7.376 1.00 . A A . 125 TRP H 1 1 3 7840 1 1 125 TRP HA H 5.825 20.049 8.419 1.00 . A A . 125 TRP HA 1 1 3 7841 1 1 125 TRP HB2 H 7.627 19.258 9.850 1.00 . A A . 125 TRP HB2 1 1 3 7842 1 1 125 TRP HB3 H 8.680 20.556 9.298 1.00 . A A . 125 TRP HB3 1 1 3 7843 1 1 125 TRP HD1 H 8.336 22.960 10.376 1.00 . A A . 125 TRP HD1 1 1 3 7844 1 1 125 TRP HE1 H 7.063 23.766 12.465 1.00 . A A . 125 TRP HE1 1 1 3 7845 1 1 125 TRP HE3 H 5.501 18.797 11.256 1.00 . A A . 125 TRP HE3 1 1 3 7846 1 1 125 TRP HH2 H 3.773 20.747 14.641 1.00 . A A . 125 TRP HH2 1 1 3 7847 1 1 125 TRP HZ2 H 5.122 22.765 14.250 1.00 . A A . 125 TRP HZ2 1 1 3 7848 1 1 125 TRP HZ3 H 3.959 18.803 13.175 1.00 . A A . 125 TRP HZ3 1 1 3 7849 1 1 125 TRP N N 7.413 19.584 7.179 1.00 . A A . 125 TRP N 1 1 3 7850 1 1 125 TRP NE1 N 6.940 22.881 12.059 1.00 . A A . 125 TRP NE1 1 1 3 7851 1 1 125 TRP O O 5.672 22.462 7.765 1.00 . A A . 125 TRP O 1 1 3 7852 1 1 126 ALA C C 7.130 24.190 5.851 1.00 . A A . 126 ALA C 1 1 3 7853 1 1 126 ALA CA C 7.990 23.840 7.061 1.00 . A A . 126 ALA CA 1 1 3 7854 1 1 126 ALA CB C 9.441 24.214 6.798 1.00 . A A . 126 ALA CB 1 1 3 7855 1 1 126 ALA H H 8.705 21.870 7.373 1.00 . A A . 126 ALA H 1 1 3 7856 1 1 126 ALA HA H 7.647 24.414 7.908 1.00 . A A . 126 ALA HA 1 1 3 7857 1 1 126 ALA HB1 H 9.804 23.665 5.942 1.00 . A A . 126 ALA HB1 1 1 3 7858 1 1 126 ALA HB2 H 10.038 23.969 7.664 1.00 . A A . 126 ALA HB2 1 1 3 7859 1 1 126 ALA HB3 H 9.510 25.274 6.602 1.00 . A A . 126 ALA HB3 1 1 3 7860 1 1 126 ALA N N 7.896 22.426 7.413 1.00 . A A . 126 ALA N 1 1 3 7861 1 1 126 ALA O O 6.542 25.270 5.788 1.00 . A A . 126 ALA O 1 1 3 7862 1 1 127 ARG C C 4.811 23.597 3.925 1.00 . A A . 127 ARG C 1 1 3 7863 1 1 127 ARG CA C 6.314 23.509 3.661 1.00 . A A . 127 ARG CA 1 1 3 7864 1 1 127 ARG CB C 6.596 22.392 2.655 1.00 . A A . 127 ARG CB 1 1 3 7865 1 1 127 ARG CD C 6.140 21.418 0.383 1.00 . A A . 127 ARG CD 1 1 3 7866 1 1 127 ARG CG C 5.984 22.630 1.285 1.00 . A A . 127 ARG CG 1 1 3 7867 1 1 127 ARG CZ C 7.942 19.842 -0.224 1.00 . A A . 127 ARG CZ 1 1 3 7868 1 1 127 ARG H H 7.520 22.415 5.020 1.00 . A A . 127 ARG H 1 1 3 7869 1 1 127 ARG HA H 6.652 24.448 3.246 1.00 . A A . 127 ARG HA 1 1 3 7870 1 1 127 ARG HB2 H 7.665 22.296 2.536 1.00 . A A . 127 ARG HB2 1 1 3 7871 1 1 127 ARG HB3 H 6.202 21.464 3.046 1.00 . A A . 127 ARG HB3 1 1 3 7872 1 1 127 ARG HD2 H 5.615 20.584 0.826 1.00 . A A . 127 ARG HD2 1 1 3 7873 1 1 127 ARG HD3 H 5.704 21.645 -0.578 1.00 . A A . 127 ARG HD3 1 1 3 7874 1 1 127 ARG HE H 8.222 21.736 0.370 1.00 . A A . 127 ARG HE 1 1 3 7875 1 1 127 ARG HG2 H 4.933 22.845 1.403 1.00 . A A . 127 ARG HG2 1 1 3 7876 1 1 127 ARG HG3 H 6.476 23.475 0.825 1.00 . A A . 127 ARG HG3 1 1 3 7877 1 1 127 ARG HH11 H 6.068 19.059 -0.342 1.00 . A A . 127 ARG HH11 1 1 3 7878 1 1 127 ARG HH12 H 7.362 17.985 -0.795 1.00 . A A . 127 ARG HH12 1 1 3 7879 1 1 127 ARG HH21 H 9.918 20.315 -0.188 1.00 . A A . 127 ARG HH21 1 1 3 7880 1 1 127 ARG HH22 H 9.542 18.695 -0.707 1.00 . A A . 127 ARG HH22 1 1 3 7881 1 1 127 ARG N N 7.056 23.273 4.895 1.00 . A A . 127 ARG N 1 1 3 7882 1 1 127 ARG NE N 7.541 21.044 0.191 1.00 . A A . 127 ARG NE 1 1 3 7883 1 1 127 ARG NH1 N 7.054 18.884 -0.471 1.00 . A A . 127 ARG NH1 1 1 3 7884 1 1 127 ARG NH2 N 9.235 19.594 -0.383 1.00 . A A . 127 ARG NH2 1 1 3 7885 1 1 127 ARG O O 4.093 24.335 3.249 1.00 . A A . 127 ARG O 1 1 3 7886 1 1 128 ASN C C 2.498 23.766 6.283 1.00 . A A . 128 ASN C 1 1 3 7887 1 1 128 ASN CA C 2.913 22.780 5.197 1.00 . A A . 128 ASN CA 1 1 3 7888 1 1 128 ASN CB C 2.521 21.355 5.594 1.00 . A A . 128 ASN CB 1 1 3 7889 1 1 128 ASN CG C 2.491 20.403 4.411 1.00 . A A . 128 ASN CG 1 1 3 7890 1 1 128 ASN H H 4.972 22.371 5.497 1.00 . A A . 128 ASN H 1 1 3 7891 1 1 128 ASN HA H 2.394 23.039 4.286 1.00 . A A . 128 ASN HA 1 1 3 7892 1 1 128 ASN HB2 H 3.232 20.981 6.313 1.00 . A A . 128 ASN HB2 1 1 3 7893 1 1 128 ASN HB3 H 1.537 21.372 6.043 1.00 . A A . 128 ASN HB3 1 1 3 7894 1 1 128 ASN HD21 H 4.392 19.906 4.720 1.00 . A A . 128 ASN HD21 1 1 3 7895 1 1 128 ASN HD22 H 3.612 19.135 3.379 1.00 . A A . 128 ASN HD22 1 1 3 7896 1 1 128 ASN N N 4.343 22.861 4.921 1.00 . A A . 128 ASN N 1 1 3 7897 1 1 128 ASN ND2 N 3.608 19.748 4.142 1.00 . A A . 128 ASN ND2 1 1 3 7898 1 1 128 ASN O O 1.457 23.601 6.915 1.00 . A A . 128 ASN O 1 1 3 7899 1 1 128 ASN OD1 O 1.466 20.247 3.750 1.00 . A A . 128 ASN OD1 1 1 3 7900 1 1 129 VAL C C 2.260 26.981 6.572 1.00 . A A . 129 VAL C 1 1 3 7901 1 1 129 VAL CA C 2.957 25.886 7.382 1.00 . A A . 129 VAL CA 1 1 3 7902 1 1 129 VAL CB C 4.210 26.465 8.086 1.00 . A A . 129 VAL CB 1 1 3 7903 1 1 129 VAL CG1 C 3.859 27.657 8.965 1.00 . A A . 129 VAL CG1 1 1 3 7904 1 1 129 VAL CG2 C 4.906 25.388 8.905 1.00 . A A . 129 VAL CG2 1 1 3 7905 1 1 129 VAL H H 4.179 24.811 6.031 1.00 . A A . 129 VAL H 1 1 3 7906 1 1 129 VAL HA H 2.277 25.506 8.133 1.00 . A A . 129 VAL HA 1 1 3 7907 1 1 129 VAL HB H 4.898 26.803 7.324 1.00 . A A . 129 VAL HB 1 1 3 7908 1 1 129 VAL HG11 H 3.443 28.446 8.355 1.00 . A A . 129 VAL HG11 1 1 3 7909 1 1 129 VAL HG12 H 4.749 28.016 9.460 1.00 . A A . 129 VAL HG12 1 1 3 7910 1 1 129 VAL HG13 H 3.132 27.356 9.706 1.00 . A A . 129 VAL HG13 1 1 3 7911 1 1 129 VAL HG21 H 5.209 24.582 8.254 1.00 . A A . 129 VAL HG21 1 1 3 7912 1 1 129 VAL HG22 H 4.227 25.010 9.654 1.00 . A A . 129 VAL HG22 1 1 3 7913 1 1 129 VAL HG23 H 5.776 25.808 9.389 1.00 . A A . 129 VAL HG23 1 1 3 7914 1 1 129 VAL N N 3.313 24.790 6.491 1.00 . A A . 129 VAL N 1 1 3 7915 1 1 129 VAL O O 2.696 27.298 5.466 1.00 . A A . 129 VAL O 1 1 3 7916 1 1 130 PRO C C -0.475 26.230 8.401 1.00 . A A . 130 PRO C 1 1 3 7917 1 1 130 PRO CA C 0.626 27.290 8.414 1.00 . A A . 130 PRO CA 1 1 3 7918 1 1 130 PRO CB C 0.055 28.646 8.817 1.00 . A A . 130 PRO CB 1 1 3 7919 1 1 130 PRO CD C 0.390 28.631 6.418 1.00 . A A . 130 PRO CD 1 1 3 7920 1 1 130 PRO CG C -0.398 29.275 7.537 1.00 . A A . 130 PRO CG 1 1 3 7921 1 1 130 PRO HA H 1.399 27.003 9.110 1.00 . A A . 130 PRO HA 1 1 3 7922 1 1 130 PRO HB2 H -0.769 28.502 9.499 1.00 . A A . 130 PRO HB2 1 1 3 7923 1 1 130 PRO HB3 H 0.826 29.234 9.294 1.00 . A A . 130 PRO HB3 1 1 3 7924 1 1 130 PRO HD2 H -0.279 28.202 5.688 1.00 . A A . 130 PRO HD2 1 1 3 7925 1 1 130 PRO HD3 H 1.042 29.356 5.951 1.00 . A A . 130 PRO HD3 1 1 3 7926 1 1 130 PRO HG2 H -1.455 29.098 7.398 1.00 . A A . 130 PRO HG2 1 1 3 7927 1 1 130 PRO HG3 H -0.201 30.336 7.566 1.00 . A A . 130 PRO HG3 1 1 3 7928 1 1 130 PRO N N 1.172 27.581 7.092 1.00 . A A . 130 PRO N 1 1 3 7929 1 1 130 PRO O O -0.524 25.386 7.507 1.00 . A A . 130 PRO O 1 1 3 7930 1 1 131 LYS C C -1.945 24.059 10.257 1.00 . A A . 131 LYS C 1 1 3 7931 1 1 131 LYS CA C -2.458 25.347 9.610 1.00 . A A . 131 LYS CA 1 1 3 7932 1 1 131 LYS CB C -3.196 25.024 8.305 1.00 . A A . 131 LYS CB 1 1 3 7933 1 1 131 LYS CD C -4.456 25.898 6.296 1.00 . A A . 131 LYS CD 1 1 3 7934 1 1 131 LYS CE C -3.390 25.808 5.206 1.00 . A A . 131 LYS CE 1 1 3 7935 1 1 131 LYS CG C -3.861 26.231 7.659 1.00 . A A . 131 LYS CG 1 1 3 7936 1 1 131 LYS H H -1.298 27.070 10.016 1.00 . A A . 131 LYS H 1 1 3 7937 1 1 131 LYS HA H -3.159 25.807 10.292 1.00 . A A . 131 LYS HA 1 1 3 7938 1 1 131 LYS HB2 H -2.489 24.610 7.600 1.00 . A A . 131 LYS HB2 1 1 3 7939 1 1 131 LYS HB3 H -3.955 24.287 8.510 1.00 . A A . 131 LYS HB3 1 1 3 7940 1 1 131 LYS HD2 H -4.969 24.951 6.362 1.00 . A A . 131 LYS HD2 1 1 3 7941 1 1 131 LYS HD3 H -5.162 26.672 6.031 1.00 . A A . 131 LYS HD3 1 1 3 7942 1 1 131 LYS HE2 H -3.882 25.664 4.255 1.00 . A A . 131 LYS HE2 1 1 3 7943 1 1 131 LYS HE3 H -2.841 26.738 5.184 1.00 . A A . 131 LYS HE3 1 1 3 7944 1 1 131 LYS HG2 H -4.651 26.581 8.305 1.00 . A A . 131 LYS HG2 1 1 3 7945 1 1 131 LYS HG3 H -3.123 27.011 7.537 1.00 . A A . 131 LYS HG3 1 1 3 7946 1 1 131 LYS HZ1 H -2.949 23.806 5.635 1.00 . A A . 131 LYS HZ1 1 1 3 7947 1 1 131 LYS HZ2 H -1.795 24.902 6.219 1.00 . A A . 131 LYS HZ2 1 1 3 7948 1 1 131 LYS HZ3 H -1.857 24.535 4.562 1.00 . A A . 131 LYS HZ3 1 1 3 7949 1 1 131 LYS N N -1.370 26.317 9.395 1.00 . A A . 131 LYS N 1 1 3 7950 1 1 131 LYS NZ N -2.431 24.688 5.422 1.00 . A A . 131 LYS NZ 1 1 3 7951 1 1 131 LYS O O -2.731 23.180 10.625 1.00 . A A . 131 LYS O 1 1 3 7952 1 1 132 PHE C C -0.104 23.057 12.623 1.00 . A A . 132 PHE C 1 1 3 7953 1 1 132 PHE CA C -0.031 22.833 11.115 1.00 . A A . 132 PHE CA 1 1 3 7954 1 1 132 PHE CB C 1.421 22.634 10.676 1.00 . A A . 132 PHE CB 1 1 3 7955 1 1 132 PHE CD1 C 0.581 20.947 9.009 1.00 . A A . 132 PHE CD1 1 1 3 7956 1 1 132 PHE CD2 C 2.838 20.776 9.763 1.00 . A A . 132 PHE CD2 1 1 3 7957 1 1 132 PHE CE1 C 0.762 19.839 8.205 1.00 . A A . 132 PHE CE1 1 1 3 7958 1 1 132 PHE CE2 C 3.024 19.667 8.958 1.00 . A A . 132 PHE CE2 1 1 3 7959 1 1 132 PHE CG C 1.618 21.428 9.798 1.00 . A A . 132 PHE CG 1 1 3 7960 1 1 132 PHE CZ C 1.985 19.199 8.180 1.00 . A A . 132 PHE CZ 1 1 3 7961 1 1 132 PHE H H -0.053 24.647 10.031 1.00 . A A . 132 PHE H 1 1 3 7962 1 1 132 PHE HA H -0.597 21.947 10.866 1.00 . A A . 132 PHE HA 1 1 3 7963 1 1 132 PHE HB2 H 1.747 23.503 10.125 1.00 . A A . 132 PHE HB2 1 1 3 7964 1 1 132 PHE HB3 H 2.042 22.514 11.552 1.00 . A A . 132 PHE HB3 1 1 3 7965 1 1 132 PHE HD1 H -0.375 21.448 9.028 1.00 . A A . 132 PHE HD1 1 1 3 7966 1 1 132 PHE HD2 H 3.652 21.141 10.373 1.00 . A A . 132 PHE HD2 1 1 3 7967 1 1 132 PHE HE1 H -0.052 19.473 7.598 1.00 . A A . 132 PHE HE1 1 1 3 7968 1 1 132 PHE HE2 H 3.982 19.169 8.938 1.00 . A A . 132 PHE HE2 1 1 3 7969 1 1 132 PHE HZ H 2.128 18.332 7.552 1.00 . A A . 132 PHE HZ 1 1 3 7970 1 1 132 PHE N N -0.633 23.955 10.408 1.00 . A A . 132 PHE N 1 1 3 7971 1 1 132 PHE O O -0.112 24.196 13.085 1.00 . A A . 132 PHE O 1 1 3 7972 1 1 133 GLY C C 0.207 20.856 15.547 1.00 . A A . 133 GLY C 1 1 3 7973 1 1 133 GLY CA C -0.325 22.071 14.820 1.00 . A A . 133 GLY CA 1 1 3 7974 1 1 133 GLY H H -0.006 21.091 12.974 1.00 . A A . 133 GLY H 1 1 3 7975 1 1 133 GLY HA2 H 0.192 22.950 15.178 1.00 . A A . 133 GLY HA2 1 1 3 7976 1 1 133 GLY HA3 H -1.380 22.173 15.033 1.00 . A A . 133 GLY HA3 1 1 3 7977 1 1 133 GLY N N -0.142 21.968 13.384 1.00 . A A . 133 GLY N 1 1 3 7978 1 1 133 GLY O O 0.671 19.906 14.909 1.00 . A A . 133 GLY O 1 1 3 7979 1 1 134 LEU C C -0.012 18.479 17.457 1.00 . A A . 134 LEU C 1 1 3 7980 1 1 134 LEU CA C 0.664 19.823 17.715 1.00 . A A . 134 LEU CA 1 1 3 7981 1 1 134 LEU CB C 0.530 20.207 19.194 1.00 . A A . 134 LEU CB 1 1 3 7982 1 1 134 LEU CD1 C 2.675 19.143 19.958 1.00 . A A . 134 LEU CD1 1 1 3 7983 1 1 134 LEU CD2 C 0.863 19.624 21.615 1.00 . A A . 134 LEU CD2 1 1 3 7984 1 1 134 LEU CG C 1.171 19.224 20.180 1.00 . A A . 134 LEU CG 1 1 3 7985 1 1 134 LEU H H -0.400 21.612 17.301 1.00 . A A . 134 LEU H 1 1 3 7986 1 1 134 LEU HA H 1.713 19.733 17.470 1.00 . A A . 134 LEU HA 1 1 3 7987 1 1 134 LEU HB2 H 0.987 21.176 19.335 1.00 . A A . 134 LEU HB2 1 1 3 7988 1 1 134 LEU HB3 H -0.521 20.286 19.430 1.00 . A A . 134 LEU HB3 1 1 3 7989 1 1 134 LEU HD11 H 3.116 20.120 20.101 1.00 . A A . 134 LEU HD11 1 1 3 7990 1 1 134 LEU HD12 H 2.872 18.804 18.952 1.00 . A A . 134 LEU HD12 1 1 3 7991 1 1 134 LEU HD13 H 3.105 18.448 20.664 1.00 . A A . 134 LEU HD13 1 1 3 7992 1 1 134 LEU HD21 H 1.275 20.604 21.815 1.00 . A A . 134 LEU HD21 1 1 3 7993 1 1 134 LEU HD22 H 1.305 18.904 22.289 1.00 . A A . 134 LEU HD22 1 1 3 7994 1 1 134 LEU HD23 H -0.206 19.646 21.763 1.00 . A A . 134 LEU HD23 1 1 3 7995 1 1 134 LEU HG H 0.757 18.241 20.011 1.00 . A A . 134 LEU HG 1 1 3 7996 1 1 134 LEU N N 0.098 20.869 16.870 1.00 . A A . 134 LEU N 1 1 3 7997 1 1 134 LEU O O 0.651 17.443 17.395 1.00 . A A . 134 LEU O 1 1 3 7998 1 1 135 ALA C C -1.600 16.634 15.706 1.00 . A A . 135 ALA C 1 1 3 7999 1 1 135 ALA CA C -2.080 17.276 17.005 1.00 . A A . 135 ALA CA 1 1 3 8000 1 1 135 ALA CB C -3.568 17.578 16.932 1.00 . A A . 135 ALA CB 1 1 3 8001 1 1 135 ALA H H -1.808 19.354 17.365 1.00 . A A . 135 ALA H 1 1 3 8002 1 1 135 ALA HA H -1.913 16.587 17.819 1.00 . A A . 135 ALA HA 1 1 3 8003 1 1 135 ALA HB1 H -3.759 18.249 16.108 1.00 . A A . 135 ALA HB1 1 1 3 8004 1 1 135 ALA HB2 H -3.888 18.040 17.855 1.00 . A A . 135 ALA HB2 1 1 3 8005 1 1 135 ALA HB3 H -4.113 16.658 16.782 1.00 . A A . 135 ALA HB3 1 1 3 8006 1 1 135 ALA N N -1.329 18.499 17.287 1.00 . A A . 135 ALA N 1 1 3 8007 1 1 135 ALA O O -1.529 15.406 15.580 1.00 . A A . 135 ALA O 1 1 3 8008 1 1 136 HIS C C 0.651 16.413 13.634 1.00 . A A . 136 HIS C 1 1 3 8009 1 1 136 HIS CA C -0.746 16.999 13.467 1.00 . A A . 136 HIS CA 1 1 3 8010 1 1 136 HIS CB C -0.750 18.124 12.424 1.00 . A A . 136 HIS CB 1 1 3 8011 1 1 136 HIS CD2 C -3.099 17.928 11.326 1.00 . A A . 136 HIS CD2 1 1 3 8012 1 1 136 HIS CE1 C -3.894 19.890 11.890 1.00 . A A . 136 HIS CE1 1 1 3 8013 1 1 136 HIS CG C -2.132 18.569 12.029 1.00 . A A . 136 HIS CG 1 1 3 8014 1 1 136 HIS H H -1.306 18.439 14.911 1.00 . A A . 136 HIS H 1 1 3 8015 1 1 136 HIS HA H -1.407 16.212 13.134 1.00 . A A . 136 HIS HA 1 1 3 8016 1 1 136 HIS HB2 H -0.223 18.980 12.821 1.00 . A A . 136 HIS HB2 1 1 3 8017 1 1 136 HIS HB3 H -0.245 17.779 11.534 1.00 . A A . 136 HIS HB3 1 1 3 8018 1 1 136 HIS HD1 H -2.212 20.504 12.881 1.00 . A A . 136 HIS HD1 1 1 3 8019 1 1 136 HIS HD2 H -3.032 16.934 10.908 1.00 . A A . 136 HIS HD2 1 1 3 8020 1 1 136 HIS HE1 H -4.556 20.736 12.010 1.00 . A A . 136 HIS HE1 1 1 3 8021 1 1 136 HIS HE2 H -5.102 18.489 11.011 1.00 . A A . 136 HIS HE2 1 1 3 8022 1 1 136 HIS N N -1.245 17.476 14.745 1.00 . A A . 136 HIS N 1 1 3 8023 1 1 136 HIS ND1 N -2.664 19.800 12.367 1.00 . A A . 136 HIS ND1 1 1 3 8024 1 1 136 HIS NE2 N -4.183 18.770 11.254 1.00 . A A . 136 HIS NE2 1 1 3 8025 1 1 136 HIS O O 1.012 15.455 12.958 1.00 . A A . 136 HIS O 1 1 3 8026 1 1 137 LEU C C 2.638 15.073 15.507 1.00 . A A . 137 LEU C 1 1 3 8027 1 1 137 LEU CA C 2.749 16.455 14.870 1.00 . A A . 137 LEU CA 1 1 3 8028 1 1 137 LEU CB C 3.493 17.406 15.812 1.00 . A A . 137 LEU CB 1 1 3 8029 1 1 137 LEU CD1 C 5.830 16.883 15.037 1.00 . A A . 137 LEU CD1 1 1 3 8030 1 1 137 LEU CD2 C 5.455 17.863 17.307 1.00 . A A . 137 LEU CD2 1 1 3 8031 1 1 137 LEU CG C 4.892 16.945 16.235 1.00 . A A . 137 LEU CG 1 1 3 8032 1 1 137 LEU H H 1.093 17.763 15.043 1.00 . A A . 137 LEU H 1 1 3 8033 1 1 137 LEU HA H 3.302 16.370 13.946 1.00 . A A . 137 LEU HA 1 1 3 8034 1 1 137 LEU HB2 H 3.582 18.366 15.324 1.00 . A A . 137 LEU HB2 1 1 3 8035 1 1 137 LEU HB3 H 2.896 17.531 16.705 1.00 . A A . 137 LEU HB3 1 1 3 8036 1 1 137 LEU HD11 H 5.892 17.858 14.577 1.00 . A A . 137 LEU HD11 1 1 3 8037 1 1 137 LEU HD12 H 5.451 16.170 14.320 1.00 . A A . 137 LEU HD12 1 1 3 8038 1 1 137 LEU HD13 H 6.811 16.575 15.366 1.00 . A A . 137 LEU HD13 1 1 3 8039 1 1 137 LEU HD21 H 5.520 18.869 16.923 1.00 . A A . 137 LEU HD21 1 1 3 8040 1 1 137 LEU HD22 H 6.440 17.520 17.590 1.00 . A A . 137 LEU HD22 1 1 3 8041 1 1 137 LEU HD23 H 4.808 17.847 18.172 1.00 . A A . 137 LEU HD23 1 1 3 8042 1 1 137 LEU HG H 4.823 15.951 16.651 1.00 . A A . 137 LEU HG 1 1 3 8043 1 1 137 LEU N N 1.423 16.977 14.558 1.00 . A A . 137 LEU N 1 1 3 8044 1 1 137 LEU O O 3.494 14.213 15.300 1.00 . A A . 137 LEU O 1 1 3 8045 1 1 138 MET C C 1.229 12.492 15.813 1.00 . A A . 138 MET C 1 1 3 8046 1 1 138 MET CA C 1.315 13.566 16.888 1.00 . A A . 138 MET CA 1 1 3 8047 1 1 138 MET CB C 0.006 13.582 17.682 1.00 . A A . 138 MET CB 1 1 3 8048 1 1 138 MET CE C 0.748 15.698 21.195 1.00 . A A . 138 MET CE 1 1 3 8049 1 1 138 MET CG C -0.055 14.631 18.778 1.00 . A A . 138 MET CG 1 1 3 8050 1 1 138 MET H H 0.961 15.610 16.456 1.00 . A A . 138 MET H 1 1 3 8051 1 1 138 MET HA H 2.133 13.336 17.555 1.00 . A A . 138 MET HA 1 1 3 8052 1 1 138 MET HB2 H -0.809 13.768 16.997 1.00 . A A . 138 MET HB2 1 1 3 8053 1 1 138 MET HB3 H -0.134 12.613 18.135 1.00 . A A . 138 MET HB3 1 1 3 8054 1 1 138 MET HE1 H -0.268 15.555 21.533 1.00 . A A . 138 MET HE1 1 1 3 8055 1 1 138 MET HE2 H 0.831 16.654 20.699 1.00 . A A . 138 MET HE2 1 1 3 8056 1 1 138 MET HE3 H 1.417 15.676 22.044 1.00 . A A . 138 MET HE3 1 1 3 8057 1 1 138 MET HG2 H 0.093 15.605 18.332 1.00 . A A . 138 MET HG2 1 1 3 8058 1 1 138 MET HG3 H -1.033 14.595 19.237 1.00 . A A . 138 MET HG3 1 1 3 8059 1 1 138 MET N N 1.577 14.867 16.280 1.00 . A A . 138 MET N 1 1 3 8060 1 1 138 MET O O 1.960 11.503 15.843 1.00 . A A . 138 MET O 1 1 3 8061 1 1 138 MET SD S 1.187 14.388 20.057 1.00 . A A . 138 MET SD 1 1 3 8062 1 1 139 ALA C C 1.308 11.622 12.837 1.00 . A A . 139 ALA C 1 1 3 8063 1 1 139 ALA CA C 0.112 11.747 13.785 1.00 . A A . 139 ALA CA 1 1 3 8064 1 1 139 ALA CB C -1.132 12.131 13.006 1.00 . A A . 139 ALA CB 1 1 3 8065 1 1 139 ALA H H -0.192 13.537 14.875 1.00 . A A . 139 ALA H 1 1 3 8066 1 1 139 ALA HA H -0.068 10.783 14.241 1.00 . A A . 139 ALA HA 1 1 3 8067 1 1 139 ALA HB1 H -0.961 13.064 12.491 1.00 . A A . 139 ALA HB1 1 1 3 8068 1 1 139 ALA HB2 H -1.964 12.242 13.686 1.00 . A A . 139 ALA HB2 1 1 3 8069 1 1 139 ALA HB3 H -1.358 11.359 12.286 1.00 . A A . 139 ALA HB3 1 1 3 8070 1 1 139 ALA N N 0.341 12.710 14.853 1.00 . A A . 139 ALA N 1 1 3 8071 1 1 139 ALA O O 1.663 10.520 12.421 1.00 . A A . 139 ALA O 1 1 3 8072 1 1 140 LEU C C 4.353 12.431 12.013 1.00 . A A . 140 LEU C 1 1 3 8073 1 1 140 LEU CA C 2.965 12.763 11.468 1.00 . A A . 140 LEU CA 1 1 3 8074 1 1 140 LEU CB C 2.996 14.129 10.774 1.00 . A A . 140 LEU CB 1 1 3 8075 1 1 140 LEU CD1 C 1.837 15.908 9.444 1.00 . A A . 140 LEU CD1 1 1 3 8076 1 1 140 LEU CD2 C 1.319 13.505 9.017 1.00 . A A . 140 LEU CD2 1 1 3 8077 1 1 140 LEU CG C 1.698 14.531 10.070 1.00 . A A . 140 LEU CG 1 1 3 8078 1 1 140 LEU H H 1.683 13.583 12.949 1.00 . A A . 140 LEU H 1 1 3 8079 1 1 140 LEU HA H 2.702 12.014 10.736 1.00 . A A . 140 LEU HA 1 1 3 8080 1 1 140 LEU HB2 H 3.227 14.880 11.515 1.00 . A A . 140 LEU HB2 1 1 3 8081 1 1 140 LEU HB3 H 3.788 14.118 10.040 1.00 . A A . 140 LEU HB3 1 1 3 8082 1 1 140 LEU HD11 H 2.083 16.628 10.209 1.00 . A A . 140 LEU HD11 1 1 3 8083 1 1 140 LEU HD12 H 0.904 16.185 8.974 1.00 . A A . 140 LEU HD12 1 1 3 8084 1 1 140 LEU HD13 H 2.621 15.888 8.701 1.00 . A A . 140 LEU HD13 1 1 3 8085 1 1 140 LEU HD21 H 1.152 12.549 9.489 1.00 . A A . 140 LEU HD21 1 1 3 8086 1 1 140 LEU HD22 H 2.120 13.416 8.296 1.00 . A A . 140 LEU HD22 1 1 3 8087 1 1 140 LEU HD23 H 0.417 13.822 8.516 1.00 . A A . 140 LEU HD23 1 1 3 8088 1 1 140 LEU HG H 0.901 14.575 10.797 1.00 . A A . 140 LEU HG 1 1 3 8089 1 1 140 LEU N N 1.930 12.745 12.502 1.00 . A A . 140 LEU N 1 1 3 8090 1 1 140 LEU O O 5.192 11.890 11.291 1.00 . A A . 140 LEU O 1 1 3 8091 1 1 141 GLY C C 5.964 11.524 14.941 1.00 . A A . 141 GLY C 1 1 3 8092 1 1 141 GLY CA C 5.925 12.555 13.832 1.00 . A A . 141 GLY CA 1 1 3 8093 1 1 141 GLY H H 3.880 13.111 13.837 1.00 . A A . 141 GLY H 1 1 3 8094 1 1 141 GLY HA2 H 6.591 12.241 13.043 1.00 . A A . 141 GLY HA2 1 1 3 8095 1 1 141 GLY HA3 H 6.274 13.500 14.224 1.00 . A A . 141 GLY HA3 1 1 3 8096 1 1 141 GLY N N 4.599 12.745 13.276 1.00 . A A . 141 GLY N 1 1 3 8097 1 1 141 GLY O O 6.701 10.541 14.856 1.00 . A A . 141 GLY O 1 1 3 8098 1 1 142 LEU C C 4.782 9.458 16.823 1.00 . A A . 142 LEU C 1 1 3 8099 1 1 142 LEU CA C 5.182 10.895 17.165 1.00 . A A . 142 LEU CA 1 1 3 8100 1 1 142 LEU CB C 4.257 11.492 18.238 1.00 . A A . 142 LEU CB 1 1 3 8101 1 1 142 LEU CD1 C 3.953 11.754 20.713 1.00 . A A . 142 LEU CD1 1 1 3 8102 1 1 142 LEU CD2 C 3.158 9.678 19.593 1.00 . A A . 142 LEU CD2 1 1 3 8103 1 1 142 LEU CG C 4.225 10.765 19.590 1.00 . A A . 142 LEU CG 1 1 3 8104 1 1 142 LEU H H 4.542 12.504 15.946 1.00 . A A . 142 LEU H 1 1 3 8105 1 1 142 LEU HA H 6.192 10.887 17.545 1.00 . A A . 142 LEU HA 1 1 3 8106 1 1 142 LEU HB2 H 4.568 12.511 18.415 1.00 . A A . 142 LEU HB2 1 1 3 8107 1 1 142 LEU HB3 H 3.252 11.509 17.842 1.00 . A A . 142 LEU HB3 1 1 3 8108 1 1 142 LEU HD11 H 3.907 11.228 21.655 1.00 . A A . 142 LEU HD11 1 1 3 8109 1 1 142 LEU HD12 H 3.013 12.255 20.532 1.00 . A A . 142 LEU HD12 1 1 3 8110 1 1 142 LEU HD13 H 4.747 12.485 20.748 1.00 . A A . 142 LEU HD13 1 1 3 8111 1 1 142 LEU HD21 H 2.192 10.121 19.408 1.00 . A A . 142 LEU HD21 1 1 3 8112 1 1 142 LEU HD22 H 3.151 9.185 20.553 1.00 . A A . 142 LEU HD22 1 1 3 8113 1 1 142 LEU HD23 H 3.378 8.957 18.820 1.00 . A A . 142 LEU HD23 1 1 3 8114 1 1 142 LEU HG H 5.183 10.301 19.771 1.00 . A A . 142 LEU HG 1 1 3 8115 1 1 142 LEU N N 5.164 11.745 15.978 1.00 . A A . 142 LEU N 1 1 3 8116 1 1 142 LEU O O 5.477 8.508 17.190 1.00 . A A . 142 LEU O 1 1 3 8117 1 1 143 GLY C C 4.201 7.155 14.982 1.00 . A A . 143 GLY C 1 1 3 8118 1 1 143 GLY CA C 3.176 7.998 15.732 1.00 . A A . 143 GLY CA 1 1 3 8119 1 1 143 GLY H H 3.170 10.115 15.841 1.00 . A A . 143 GLY H 1 1 3 8120 1 1 143 GLY HA2 H 2.881 7.469 16.626 1.00 . A A . 143 GLY HA2 1 1 3 8121 1 1 143 GLY HA3 H 2.306 8.124 15.104 1.00 . A A . 143 GLY HA3 1 1 3 8122 1 1 143 GLY N N 3.671 9.313 16.109 1.00 . A A . 143 GLY N 1 1 3 8123 1 1 143 GLY O O 4.579 6.081 15.455 1.00 . A A . 143 GLY O 1 1 3 8124 1 1 144 PRO C C 6.931 6.549 13.779 1.00 . A A . 144 PRO C 1 1 3 8125 1 1 144 PRO CA C 5.659 6.880 13.000 1.00 . A A . 144 PRO CA 1 1 3 8126 1 1 144 PRO CB C 5.975 7.844 11.855 1.00 . A A . 144 PRO CB 1 1 3 8127 1 1 144 PRO CD C 4.240 8.855 13.135 1.00 . A A . 144 PRO CD 1 1 3 8128 1 1 144 PRO CG C 4.763 8.696 11.736 1.00 . A A . 144 PRO CG 1 1 3 8129 1 1 144 PRO HA H 5.244 5.967 12.596 1.00 . A A . 144 PRO HA 1 1 3 8130 1 1 144 PRO HB2 H 6.848 8.429 12.103 1.00 . A A . 144 PRO HB2 1 1 3 8131 1 1 144 PRO HB3 H 6.154 7.285 10.948 1.00 . A A . 144 PRO HB3 1 1 3 8132 1 1 144 PRO HD2 H 4.685 9.718 13.609 1.00 . A A . 144 PRO HD2 1 1 3 8133 1 1 144 PRO HD3 H 3.164 8.939 13.128 1.00 . A A . 144 PRO HD3 1 1 3 8134 1 1 144 PRO HG2 H 5.028 9.659 11.323 1.00 . A A . 144 PRO HG2 1 1 3 8135 1 1 144 PRO HG3 H 4.028 8.208 11.114 1.00 . A A . 144 PRO HG3 1 1 3 8136 1 1 144 PRO N N 4.666 7.610 13.802 1.00 . A A . 144 PRO N 1 1 3 8137 1 1 144 PRO O O 7.525 5.489 13.585 1.00 . A A . 144 PRO O 1 1 3 8138 1 1 145 TRP C C 8.363 6.058 16.401 1.00 . A A . 145 TRP C 1 1 3 8139 1 1 145 TRP CA C 8.545 7.241 15.456 1.00 . A A . 145 TRP CA 1 1 3 8140 1 1 145 TRP CB C 8.901 8.501 16.249 1.00 . A A . 145 TRP CB 1 1 3 8141 1 1 145 TRP CD1 C 11.453 8.523 16.438 1.00 . A A . 145 TRP CD1 1 1 3 8142 1 1 145 TRP CD2 C 10.398 8.119 18.369 1.00 . A A . 145 TRP CD2 1 1 3 8143 1 1 145 TRP CE2 C 11.785 8.103 18.604 1.00 . A A . 145 TRP CE2 1 1 3 8144 1 1 145 TRP CE3 C 9.529 7.894 19.439 1.00 . A A . 145 TRP CE3 1 1 3 8145 1 1 145 TRP CG C 10.207 8.388 16.976 1.00 . A A . 145 TRP CG 1 1 3 8146 1 1 145 TRP CH2 C 11.448 7.649 20.896 1.00 . A A . 145 TRP CH2 1 1 3 8147 1 1 145 TRP CZ2 C 12.322 7.866 19.867 1.00 . A A . 145 TRP CZ2 1 1 3 8148 1 1 145 TRP CZ3 C 10.062 7.660 20.691 1.00 . A A . 145 TRP CZ3 1 1 3 8149 1 1 145 TRP H H 6.824 8.280 14.783 1.00 . A A . 145 TRP H 1 1 3 8150 1 1 145 TRP HA H 9.352 7.017 14.777 1.00 . A A . 145 TRP HA 1 1 3 8151 1 1 145 TRP HB2 H 8.968 9.337 15.570 1.00 . A A . 145 TRP HB2 1 1 3 8152 1 1 145 TRP HB3 H 8.126 8.693 16.977 1.00 . A A . 145 TRP HB3 1 1 3 8153 1 1 145 TRP HD1 H 11.645 8.730 15.396 1.00 . A A . 145 TRP HD1 1 1 3 8154 1 1 145 TRP HE1 H 13.380 8.391 17.267 1.00 . A A . 145 TRP HE1 1 1 3 8155 1 1 145 TRP HE3 H 8.457 7.898 19.301 1.00 . A A . 145 TRP HE3 1 1 3 8156 1 1 145 TRP HH2 H 11.820 7.461 21.893 1.00 . A A . 145 TRP HH2 1 1 3 8157 1 1 145 TRP HZ2 H 13.387 7.857 20.043 1.00 . A A . 145 TRP HZ2 1 1 3 8158 1 1 145 TRP HZ3 H 9.405 7.483 21.530 1.00 . A A . 145 TRP HZ3 1 1 3 8159 1 1 145 TRP N N 7.342 7.453 14.662 1.00 . A A . 145 TRP N 1 1 3 8160 1 1 145 TRP NE1 N 12.408 8.348 17.408 1.00 . A A . 145 TRP NE1 1 1 3 8161 1 1 145 TRP O O 9.269 5.236 16.566 1.00 . A A . 145 TRP O 1 1 3 8162 1 1 146 LEU C C 6.987 3.519 17.196 1.00 . A A . 146 LEU C 1 1 3 8163 1 1 146 LEU CA C 6.873 4.861 17.910 1.00 . A A . 146 LEU CA 1 1 3 8164 1 1 146 LEU CB C 5.465 5.006 18.494 1.00 . A A . 146 LEU CB 1 1 3 8165 1 1 146 LEU CD1 C 3.810 6.225 19.921 1.00 . A A . 146 LEU CD1 1 1 3 8166 1 1 146 LEU CD2 C 6.239 6.274 20.519 1.00 . A A . 146 LEU CD2 1 1 3 8167 1 1 146 LEU CG C 5.231 6.232 19.378 1.00 . A A . 146 LEU CG 1 1 3 8168 1 1 146 LEU H H 6.496 6.646 16.828 1.00 . A A . 146 LEU H 1 1 3 8169 1 1 146 LEU HA H 7.593 4.889 18.714 1.00 . A A . 146 LEU HA 1 1 3 8170 1 1 146 LEU HB2 H 4.764 5.046 17.674 1.00 . A A . 146 LEU HB2 1 1 3 8171 1 1 146 LEU HB3 H 5.253 4.124 19.081 1.00 . A A . 146 LEU HB3 1 1 3 8172 1 1 146 LEU HD11 H 3.649 5.325 20.498 1.00 . A A . 146 LEU HD11 1 1 3 8173 1 1 146 LEU HD12 H 3.110 6.255 19.099 1.00 . A A . 146 LEU HD12 1 1 3 8174 1 1 146 LEU HD13 H 3.661 7.087 20.554 1.00 . A A . 146 LEU HD13 1 1 3 8175 1 1 146 LEU HD21 H 7.239 6.317 20.113 1.00 . A A . 146 LEU HD21 1 1 3 8176 1 1 146 LEU HD22 H 6.134 5.386 21.124 1.00 . A A . 146 LEU HD22 1 1 3 8177 1 1 146 LEU HD23 H 6.061 7.148 21.127 1.00 . A A . 146 LEU HD23 1 1 3 8178 1 1 146 LEU HG H 5.357 7.127 18.784 1.00 . A A . 146 LEU HG 1 1 3 8179 1 1 146 LEU N N 7.180 5.959 17.001 1.00 . A A . 146 LEU N 1 1 3 8180 1 1 146 LEU O O 7.405 2.527 17.786 1.00 . A A . 146 LEU O 1 1 3 8181 1 1 147 ALA C C 8.092 1.779 14.891 1.00 . A A . 147 ALA C 1 1 3 8182 1 1 147 ALA CA C 6.666 2.281 15.120 1.00 . A A . 147 ALA CA 1 1 3 8183 1 1 147 ALA CB C 5.965 2.505 13.788 1.00 . A A . 147 ALA CB 1 1 3 8184 1 1 147 ALA H H 6.372 4.346 15.485 1.00 . A A . 147 ALA H 1 1 3 8185 1 1 147 ALA HA H 6.116 1.528 15.665 1.00 . A A . 147 ALA HA 1 1 3 8186 1 1 147 ALA HB1 H 4.962 2.861 13.966 1.00 . A A . 147 ALA HB1 1 1 3 8187 1 1 147 ALA HB2 H 5.926 1.574 13.241 1.00 . A A . 147 ALA HB2 1 1 3 8188 1 1 147 ALA HB3 H 6.510 3.238 13.213 1.00 . A A . 147 ALA HB3 1 1 3 8189 1 1 147 ALA N N 6.647 3.507 15.912 1.00 . A A . 147 ALA N 1 1 3 8190 1 1 147 ALA O O 8.295 0.642 14.465 1.00 . A A . 147 ALA O 1 1 3 8191 1 1 148 VAL C C 11.102 1.964 16.371 1.00 . A A . 148 VAL C 1 1 3 8192 1 1 148 VAL CA C 10.470 2.261 15.013 1.00 . A A . 148 VAL CA 1 1 3 8193 1 1 148 VAL CB C 11.272 3.383 14.309 1.00 . A A . 148 VAL CB 1 1 3 8194 1 1 148 VAL CG1 C 12.710 2.957 14.066 1.00 . A A . 148 VAL CG1 1 1 3 8195 1 1 148 VAL CG2 C 10.606 3.779 13.002 1.00 . A A . 148 VAL CG2 1 1 3 8196 1 1 148 VAL H H 8.846 3.533 15.483 1.00 . A A . 148 VAL H 1 1 3 8197 1 1 148 VAL HA H 10.518 1.373 14.401 1.00 . A A . 148 VAL HA 1 1 3 8198 1 1 148 VAL HB H 11.283 4.248 14.954 1.00 . A A . 148 VAL HB 1 1 3 8199 1 1 148 VAL HG11 H 12.724 2.075 13.442 1.00 . A A . 148 VAL HG11 1 1 3 8200 1 1 148 VAL HG12 H 13.184 2.738 15.011 1.00 . A A . 148 VAL HG12 1 1 3 8201 1 1 148 VAL HG13 H 13.245 3.757 13.573 1.00 . A A . 148 VAL HG13 1 1 3 8202 1 1 148 VAL HG21 H 11.167 4.577 12.540 1.00 . A A . 148 VAL HG21 1 1 3 8203 1 1 148 VAL HG22 H 9.600 4.113 13.201 1.00 . A A . 148 VAL HG22 1 1 3 8204 1 1 148 VAL HG23 H 10.578 2.925 12.340 1.00 . A A . 148 VAL HG23 1 1 3 8205 1 1 148 VAL N N 9.071 2.630 15.168 1.00 . A A . 148 VAL N 1 1 3 8206 1 1 148 VAL O O 11.931 1.064 16.503 1.00 . A A . 148 VAL O 1 1 3 8207 1 1 149 GLU C C 10.636 1.502 19.545 1.00 . A A . 149 GLU C 1 1 3 8208 1 1 149 GLU CA C 11.279 2.612 18.711 1.00 . A A . 149 GLU CA 1 1 3 8209 1 1 149 GLU CB C 11.151 3.957 19.435 1.00 . A A . 149 GLU CB 1 1 3 8210 1 1 149 GLU CD C 13.175 3.531 20.896 1.00 . A A . 149 GLU CD 1 1 3 8211 1 1 149 GLU CG C 11.725 3.965 20.845 1.00 . A A . 149 GLU CG 1 1 3 8212 1 1 149 GLU H H 9.961 3.360 17.231 1.00 . A A . 149 GLU H 1 1 3 8213 1 1 149 GLU HA H 12.325 2.386 18.585 1.00 . A A . 149 GLU HA 1 1 3 8214 1 1 149 GLU HB2 H 11.665 4.710 18.858 1.00 . A A . 149 GLU HB2 1 1 3 8215 1 1 149 GLU HB3 H 10.104 4.218 19.497 1.00 . A A . 149 GLU HB3 1 1 3 8216 1 1 149 GLU HG2 H 11.653 4.966 21.242 1.00 . A A . 149 GLU HG2 1 1 3 8217 1 1 149 GLU HG3 H 11.142 3.293 21.458 1.00 . A A . 149 GLU HG3 1 1 3 8218 1 1 149 GLU N N 10.684 2.713 17.383 1.00 . A A . 149 GLU N 1 1 3 8219 1 1 149 GLU O O 11.332 0.633 20.076 1.00 . A A . 149 GLU O 1 1 3 8220 1 1 149 GLU OE1 O 14.035 4.239 20.339 1.00 . A A . 149 GLU OE1 1 1 3 8221 1 1 149 GLU OE2 O 13.456 2.460 21.472 1.00 . A A . 149 GLU OE2 1 1 3 8222 1 1 150 ILE C C 8.821 -0.845 20.277 1.00 . A A . 150 ILE C 1 1 3 8223 1 1 150 ILE CA C 8.590 0.648 20.560 1.00 . A A . 150 ILE CA 1 1 3 8224 1 1 150 ILE CB C 7.073 0.951 20.571 1.00 . A A . 150 ILE CB 1 1 3 8225 1 1 150 ILE CD1 C 7.476 2.896 22.179 1.00 . A A . 150 ILE CD1 1 1 3 8226 1 1 150 ILE CG1 C 6.824 2.430 20.895 1.00 . A A . 150 ILE CG1 1 1 3 8227 1 1 150 ILE CG2 C 6.358 0.059 21.576 1.00 . A A . 150 ILE CG2 1 1 3 8228 1 1 150 ILE H H 8.801 2.132 19.060 1.00 . A A . 150 ILE H 1 1 3 8229 1 1 150 ILE HA H 8.967 0.859 21.551 1.00 . A A . 150 ILE HA 1 1 3 8230 1 1 150 ILE HB H 6.677 0.734 19.591 1.00 . A A . 150 ILE HB 1 1 3 8231 1 1 150 ILE HD11 H 7.238 3.937 22.348 1.00 . A A . 150 ILE HD11 1 1 3 8232 1 1 150 ILE HD12 H 8.545 2.779 22.102 1.00 . A A . 150 ILE HD12 1 1 3 8233 1 1 150 ILE HD13 H 7.108 2.302 23.004 1.00 . A A . 150 ILE HD13 1 1 3 8234 1 1 150 ILE HG12 H 7.210 3.036 20.089 1.00 . A A . 150 ILE HG12 1 1 3 8235 1 1 150 ILE HG13 H 5.762 2.598 20.984 1.00 . A A . 150 ILE HG13 1 1 3 8236 1 1 150 ILE HG21 H 5.300 0.277 21.564 1.00 . A A . 150 ILE HG21 1 1 3 8237 1 1 150 ILE HG22 H 6.752 0.243 22.566 1.00 . A A . 150 ILE HG22 1 1 3 8238 1 1 150 ILE HG23 H 6.516 -0.977 21.314 1.00 . A A . 150 ILE HG23 1 1 3 8239 1 1 150 ILE N N 9.312 1.522 19.637 1.00 . A A . 150 ILE N 1 1 3 8240 1 1 150 ILE O O 9.179 -1.583 21.194 1.00 . A A . 150 ILE O 1 1 3 8241 1 1 151 PRO C C 10.217 -3.249 19.091 1.00 . A A . 151 PRO C 1 1 3 8242 1 1 151 PRO CA C 8.832 -2.744 18.690 1.00 . A A . 151 PRO CA 1 1 3 8243 1 1 151 PRO CB C 8.673 -2.782 17.171 1.00 . A A . 151 PRO CB 1 1 3 8244 1 1 151 PRO CD C 8.178 -0.553 17.848 1.00 . A A . 151 PRO CD 1 1 3 8245 1 1 151 PRO CG C 7.805 -1.617 16.857 1.00 . A A . 151 PRO CG 1 1 3 8246 1 1 151 PRO HA H 8.081 -3.371 19.148 1.00 . A A . 151 PRO HA 1 1 3 8247 1 1 151 PRO HB2 H 9.642 -2.692 16.702 1.00 . A A . 151 PRO HB2 1 1 3 8248 1 1 151 PRO HB3 H 8.209 -3.712 16.878 1.00 . A A . 151 PRO HB3 1 1 3 8249 1 1 151 PRO HD2 H 8.978 0.060 17.462 1.00 . A A . 151 PRO HD2 1 1 3 8250 1 1 151 PRO HD3 H 7.320 0.057 18.090 1.00 . A A . 151 PRO HD3 1 1 3 8251 1 1 151 PRO HG2 H 7.995 -1.276 15.850 1.00 . A A . 151 PRO HG2 1 1 3 8252 1 1 151 PRO HG3 H 6.766 -1.889 16.972 1.00 . A A . 151 PRO HG3 1 1 3 8253 1 1 151 PRO N N 8.625 -1.326 19.026 1.00 . A A . 151 PRO N 1 1 3 8254 1 1 151 PRO O O 10.374 -4.401 19.503 1.00 . A A . 151 PRO O 1 1 3 8255 1 1 152 ASP C C 12.695 -2.965 20.856 1.00 . A A . 152 ASP C 1 1 3 8256 1 1 152 ASP CA C 12.584 -2.728 19.352 1.00 . A A . 152 ASP CA 1 1 3 8257 1 1 152 ASP CB C 13.554 -1.629 18.908 1.00 . A A . 152 ASP CB 1 1 3 8258 1 1 152 ASP CG C 14.987 -1.897 19.332 1.00 . A A . 152 ASP CG 1 1 3 8259 1 1 152 ASP H H 11.022 -1.471 18.664 1.00 . A A . 152 ASP H 1 1 3 8260 1 1 152 ASP HA H 12.835 -3.644 18.840 1.00 . A A . 152 ASP HA 1 1 3 8261 1 1 152 ASP HB2 H 13.531 -1.552 17.830 1.00 . A A . 152 ASP HB2 1 1 3 8262 1 1 152 ASP HB3 H 13.243 -0.686 19.336 1.00 . A A . 152 ASP HB3 1 1 3 8263 1 1 152 ASP N N 11.214 -2.376 18.987 1.00 . A A . 152 ASP N 1 1 3 8264 1 1 152 ASP O O 13.349 -3.910 21.302 1.00 . A A . 152 ASP O 1 1 3 8265 1 1 152 ASP OD1 O 15.622 -2.815 18.767 1.00 . A A . 152 ASP OD1 1 1 3 8266 1 1 152 ASP OD2 O 15.492 -1.171 20.217 1.00 . A A . 152 ASP OD2 1 1 3 8267 1 1 153 LEU C C 11.196 -3.521 23.467 1.00 . A A . 153 LEU C 1 1 3 8268 1 1 153 LEU CA C 11.999 -2.277 23.081 1.00 . A A . 153 LEU CA 1 1 3 8269 1 1 153 LEU CB C 11.393 -1.037 23.741 1.00 . A A . 153 LEU CB 1 1 3 8270 1 1 153 LEU CD1 C 12.778 -1.142 25.833 1.00 . A A . 153 LEU CD1 1 1 3 8271 1 1 153 LEU CD2 C 10.645 0.157 25.822 1.00 . A A . 153 LEU CD2 1 1 3 8272 1 1 153 LEU CG C 11.367 -1.063 25.274 1.00 . A A . 153 LEU CG 1 1 3 8273 1 1 153 LEU H H 11.542 -1.372 21.221 1.00 . A A . 153 LEU H 1 1 3 8274 1 1 153 LEU HA H 13.016 -2.399 23.423 1.00 . A A . 153 LEU HA 1 1 3 8275 1 1 153 LEU HB2 H 11.960 -0.173 23.422 1.00 . A A . 153 LEU HB2 1 1 3 8276 1 1 153 LEU HB3 H 10.379 -0.930 23.387 1.00 . A A . 153 LEU HB3 1 1 3 8277 1 1 153 LEU HD11 H 13.260 -2.038 25.469 1.00 . A A . 153 LEU HD11 1 1 3 8278 1 1 153 LEU HD12 H 12.735 -1.169 26.910 1.00 . A A . 153 LEU HD12 1 1 3 8279 1 1 153 LEU HD13 H 13.340 -0.276 25.516 1.00 . A A . 153 LEU HD13 1 1 3 8280 1 1 153 LEU HD21 H 10.630 0.112 26.901 1.00 . A A . 153 LEU HD21 1 1 3 8281 1 1 153 LEU HD22 H 9.632 0.173 25.448 1.00 . A A . 153 LEU HD22 1 1 3 8282 1 1 153 LEU HD23 H 11.160 1.052 25.507 1.00 . A A . 153 LEU HD23 1 1 3 8283 1 1 153 LEU HG H 10.831 -1.942 25.601 1.00 . A A . 153 LEU HG 1 1 3 8284 1 1 153 LEU N N 12.029 -2.122 21.633 1.00 . A A . 153 LEU N 1 1 3 8285 1 1 153 LEU O O 11.527 -4.220 24.429 1.00 . A A . 153 LEU O 1 1 3 8286 1 1 154 ILE C C 10.151 -6.243 22.720 1.00 . A A . 154 ILE C 1 1 3 8287 1 1 154 ILE CA C 9.321 -4.978 22.923 1.00 . A A . 154 ILE CA 1 1 3 8288 1 1 154 ILE CB C 8.102 -5.016 21.974 1.00 . A A . 154 ILE CB 1 1 3 8289 1 1 154 ILE CD1 C 6.038 -3.712 21.242 1.00 . A A . 154 ILE CD1 1 1 3 8290 1 1 154 ILE CG1 C 7.209 -3.793 22.198 1.00 . A A . 154 ILE CG1 1 1 3 8291 1 1 154 ILE CG2 C 7.303 -6.299 22.178 1.00 . A A . 154 ILE CG2 1 1 3 8292 1 1 154 ILE H H 9.904 -3.173 21.978 1.00 . A A . 154 ILE H 1 1 3 8293 1 1 154 ILE HA H 8.962 -4.954 23.941 1.00 . A A . 154 ILE HA 1 1 3 8294 1 1 154 ILE HB H 8.466 -5.006 20.960 1.00 . A A . 154 ILE HB 1 1 3 8295 1 1 154 ILE HD11 H 6.404 -3.688 20.226 1.00 . A A . 154 ILE HD11 1 1 3 8296 1 1 154 ILE HD12 H 5.471 -2.815 21.442 1.00 . A A . 154 ILE HD12 1 1 3 8297 1 1 154 ILE HD13 H 5.405 -4.576 21.376 1.00 . A A . 154 ILE HD13 1 1 3 8298 1 1 154 ILE HG12 H 6.814 -3.823 23.202 1.00 . A A . 154 ILE HG12 1 1 3 8299 1 1 154 ILE HG13 H 7.799 -2.896 22.077 1.00 . A A . 154 ILE HG13 1 1 3 8300 1 1 154 ILE HG21 H 6.449 -6.300 21.517 1.00 . A A . 154 ILE HG21 1 1 3 8301 1 1 154 ILE HG22 H 6.964 -6.355 23.202 1.00 . A A . 154 ILE HG22 1 1 3 8302 1 1 154 ILE HG23 H 7.929 -7.152 21.961 1.00 . A A . 154 ILE HG23 1 1 3 8303 1 1 154 ILE N N 10.141 -3.793 22.705 1.00 . A A . 154 ILE N 1 1 3 8304 1 1 154 ILE O O 10.150 -7.141 23.563 1.00 . A A . 154 ILE O 1 1 3 8305 1 1 155 GLN C C 12.841 -7.618 22.286 1.00 . A A . 155 GLN C 1 1 3 8306 1 1 155 GLN CA C 11.706 -7.449 21.279 1.00 . A A . 155 GLN CA 1 1 3 8307 1 1 155 GLN CB C 12.272 -7.324 19.860 1.00 . A A . 155 GLN CB 1 1 3 8308 1 1 155 GLN CD C 13.633 -8.412 18.020 1.00 . A A . 155 GLN CD 1 1 3 8309 1 1 155 GLN CG C 13.027 -8.563 19.400 1.00 . A A . 155 GLN CG 1 1 3 8310 1 1 155 GLN H H 10.870 -5.521 20.996 1.00 . A A . 155 GLN H 1 1 3 8311 1 1 155 GLN HA H 11.074 -8.321 21.326 1.00 . A A . 155 GLN HA 1 1 3 8312 1 1 155 GLN HB2 H 11.456 -7.149 19.174 1.00 . A A . 155 GLN HB2 1 1 3 8313 1 1 155 GLN HB3 H 12.948 -6.482 19.825 1.00 . A A . 155 GLN HB3 1 1 3 8314 1 1 155 GLN HE21 H 15.092 -9.665 18.516 1.00 . A A . 155 GLN HE21 1 1 3 8315 1 1 155 GLN HE22 H 15.169 -9.011 16.909 1.00 . A A . 155 GLN HE22 1 1 3 8316 1 1 155 GLN HG2 H 13.822 -8.762 20.102 1.00 . A A . 155 GLN HG2 1 1 3 8317 1 1 155 GLN HG3 H 12.343 -9.400 19.389 1.00 . A A . 155 GLN HG3 1 1 3 8318 1 1 155 GLN N N 10.886 -6.289 21.611 1.00 . A A . 155 GLN N 1 1 3 8319 1 1 155 GLN NE2 N 14.737 -9.099 17.791 1.00 . A A . 155 GLN NE2 1 1 3 8320 1 1 155 GLN O O 13.329 -8.728 22.505 1.00 . A A . 155 GLN O 1 1 3 8321 1 1 155 GLN OE1 O 13.110 -7.699 17.166 1.00 . A A . 155 GLN OE1 1 1 3 8322 1 1 156 LYS C C 13.780 -7.183 25.211 1.00 . A A . 156 LYS C 1 1 3 8323 1 1 156 LYS CA C 14.306 -6.564 23.910 1.00 . A A . 156 LYS CA 1 1 3 8324 1 1 156 LYS CB C 14.881 -5.161 24.156 1.00 . A A . 156 LYS CB 1 1 3 8325 1 1 156 LYS CD C 16.876 -3.799 24.917 1.00 . A A . 156 LYS CD 1 1 3 8326 1 1 156 LYS CE C 16.072 -2.825 25.764 1.00 . A A . 156 LYS CE 1 1 3 8327 1 1 156 LYS CG C 16.230 -5.178 24.862 1.00 . A A . 156 LYS CG 1 1 3 8328 1 1 156 LYS H H 12.834 -5.658 22.686 1.00 . A A . 156 LYS H 1 1 3 8329 1 1 156 LYS HA H 15.090 -7.199 23.524 1.00 . A A . 156 LYS HA 1 1 3 8330 1 1 156 LYS HB2 H 15.002 -4.660 23.206 1.00 . A A . 156 LYS HB2 1 1 3 8331 1 1 156 LYS HB3 H 14.187 -4.601 24.764 1.00 . A A . 156 LYS HB3 1 1 3 8332 1 1 156 LYS HD2 H 17.863 -3.895 25.343 1.00 . A A . 156 LYS HD2 1 1 3 8333 1 1 156 LYS HD3 H 16.953 -3.410 23.912 1.00 . A A . 156 LYS HD3 1 1 3 8334 1 1 156 LYS HE2 H 15.153 -2.593 25.247 1.00 . A A . 156 LYS HE2 1 1 3 8335 1 1 156 LYS HE3 H 15.842 -3.295 26.709 1.00 . A A . 156 LYS HE3 1 1 3 8336 1 1 156 LYS HG2 H 16.090 -5.534 25.870 1.00 . A A . 156 LYS HG2 1 1 3 8337 1 1 156 LYS HG3 H 16.888 -5.852 24.331 1.00 . A A . 156 LYS HG3 1 1 3 8338 1 1 156 LYS HZ1 H 16.260 -0.937 26.640 1.00 . A A . 156 LYS HZ1 1 1 3 8339 1 1 156 LYS HZ2 H 17.003 -1.071 25.123 1.00 . A A . 156 LYS HZ2 1 1 3 8340 1 1 156 LYS HZ3 H 17.726 -1.772 26.486 1.00 . A A . 156 LYS HZ3 1 1 3 8341 1 1 156 LYS N N 13.249 -6.518 22.910 1.00 . A A . 156 LYS N 1 1 3 8342 1 1 156 LYS NZ N 16.815 -1.563 26.018 1.00 . A A . 156 LYS NZ 1 1 3 8343 1 1 156 LYS O O 14.554 -7.591 26.077 1.00 . A A . 156 LYS O 1 1 3 8344 1 1 157 GLY C C 11.742 -7.137 27.714 1.00 . A A . 157 GLY C 1 1 3 8345 1 1 157 GLY CA C 11.848 -7.965 26.449 1.00 . A A . 157 GLY CA 1 1 3 8346 1 1 157 GLY H H 11.889 -6.828 24.660 1.00 . A A . 157 GLY H 1 1 3 8347 1 1 157 GLY HA2 H 10.857 -8.276 26.158 1.00 . A A . 157 GLY HA2 1 1 3 8348 1 1 157 GLY HA3 H 12.438 -8.845 26.659 1.00 . A A . 157 GLY HA3 1 1 3 8349 1 1 157 GLY N N 12.459 -7.254 25.337 1.00 . A A . 157 GLY N 1 1 3 8350 1 1 157 GLY O O 11.558 -7.681 28.801 1.00 . A A . 157 GLY O 1 1 3 8351 1 1 158 VAL C C 10.323 -4.555 29.038 1.00 . A A . 158 VAL C 1 1 3 8352 1 1 158 VAL CA C 11.772 -4.945 28.744 1.00 . A A . 158 VAL CA 1 1 3 8353 1 1 158 VAL CB C 12.629 -3.680 28.537 1.00 . A A . 158 VAL CB 1 1 3 8354 1 1 158 VAL CG1 C 12.644 -2.817 29.790 1.00 . A A . 158 VAL CG1 1 1 3 8355 1 1 158 VAL CG2 C 14.043 -4.065 28.138 1.00 . A A . 158 VAL CG2 1 1 3 8356 1 1 158 VAL H H 11.973 -5.438 26.691 1.00 . A A . 158 VAL H 1 1 3 8357 1 1 158 VAL HA H 12.166 -5.484 29.595 1.00 . A A . 158 VAL HA 1 1 3 8358 1 1 158 VAL HB H 12.196 -3.106 27.731 1.00 . A A . 158 VAL HB 1 1 3 8359 1 1 158 VAL HG11 H 11.635 -2.510 30.027 1.00 . A A . 158 VAL HG11 1 1 3 8360 1 1 158 VAL HG12 H 13.254 -1.941 29.620 1.00 . A A . 158 VAL HG12 1 1 3 8361 1 1 158 VAL HG13 H 13.050 -3.384 30.614 1.00 . A A . 158 VAL HG13 1 1 3 8362 1 1 158 VAL HG21 H 14.484 -4.677 28.911 1.00 . A A . 158 VAL HG21 1 1 3 8363 1 1 158 VAL HG22 H 14.633 -3.171 28.006 1.00 . A A . 158 VAL HG22 1 1 3 8364 1 1 158 VAL HG23 H 14.019 -4.619 27.210 1.00 . A A . 158 VAL HG23 1 1 3 8365 1 1 158 VAL N N 11.845 -5.824 27.583 1.00 . A A . 158 VAL N 1 1 3 8366 1 1 158 VAL O O 9.984 -4.120 30.139 1.00 . A A . 158 VAL O 1 1 3 8367 1 1 159 ILE C C 7.338 -5.752 28.605 1.00 . A A . 159 ILE C 1 1 3 8368 1 1 159 ILE CA C 8.046 -4.463 28.218 1.00 . A A . 159 ILE CA 1 1 3 8369 1 1 159 ILE CB C 7.409 -3.896 26.930 1.00 . A A . 159 ILE CB 1 1 3 8370 1 1 159 ILE CD1 C 7.620 -2.034 25.200 1.00 . A A . 159 ILE CD1 1 1 3 8371 1 1 159 ILE CG1 C 8.133 -2.618 26.498 1.00 . A A . 159 ILE CG1 1 1 3 8372 1 1 159 ILE CG2 C 5.923 -3.626 27.140 1.00 . A A . 159 ILE CG2 1 1 3 8373 1 1 159 ILE H H 9.793 -5.046 27.182 1.00 . A A . 159 ILE H 1 1 3 8374 1 1 159 ILE HA H 7.926 -3.739 29.011 1.00 . A A . 159 ILE HA 1 1 3 8375 1 1 159 ILE HB H 7.506 -4.637 26.151 1.00 . A A . 159 ILE HB 1 1 3 8376 1 1 159 ILE HD11 H 6.567 -1.811 25.294 1.00 . A A . 159 ILE HD11 1 1 3 8377 1 1 159 ILE HD12 H 7.765 -2.748 24.402 1.00 . A A . 159 ILE HD12 1 1 3 8378 1 1 159 ILE HD13 H 8.162 -1.126 24.975 1.00 . A A . 159 ILE HD13 1 1 3 8379 1 1 159 ILE HG12 H 8.012 -1.867 27.266 1.00 . A A . 159 ILE HG12 1 1 3 8380 1 1 159 ILE HG13 H 9.185 -2.833 26.374 1.00 . A A . 159 ILE HG13 1 1 3 8381 1 1 159 ILE HG21 H 5.504 -3.206 26.238 1.00 . A A . 159 ILE HG21 1 1 3 8382 1 1 159 ILE HG22 H 5.795 -2.930 27.956 1.00 . A A . 159 ILE HG22 1 1 3 8383 1 1 159 ILE HG23 H 5.419 -4.551 27.374 1.00 . A A . 159 ILE HG23 1 1 3 8384 1 1 159 ILE N N 9.466 -4.723 28.046 1.00 . A A . 159 ILE N 1 1 3 8385 1 1 159 ILE O O 7.540 -6.785 27.965 1.00 . A A . 159 ILE O 1 1 3 8386 1 1 160 GLN C C 4.868 -7.331 28.977 1.00 . A A . 160 GLN C 1 1 3 8387 1 1 160 GLN CA C 5.774 -6.857 30.104 1.00 . A A . 160 GLN CA 1 1 3 8388 1 1 160 GLN CB C 4.932 -6.528 31.344 1.00 . A A . 160 GLN CB 1 1 3 8389 1 1 160 GLN CD C 6.680 -5.241 32.674 1.00 . A A . 160 GLN CD 1 1 3 8390 1 1 160 GLN CG C 5.725 -6.420 32.643 1.00 . A A . 160 GLN CG 1 1 3 8391 1 1 160 GLN H H 6.486 -4.866 30.179 1.00 . A A . 160 GLN H 1 1 3 8392 1 1 160 GLN HA H 6.467 -7.647 30.348 1.00 . A A . 160 GLN HA 1 1 3 8393 1 1 160 GLN HB2 H 4.429 -5.586 31.181 1.00 . A A . 160 GLN HB2 1 1 3 8394 1 1 160 GLN HB3 H 4.189 -7.302 31.467 1.00 . A A . 160 GLN HB3 1 1 3 8395 1 1 160 GLN HE21 H 5.248 -4.076 33.412 1.00 . A A . 160 GLN HE21 1 1 3 8396 1 1 160 GLN HE22 H 6.782 -3.310 33.141 1.00 . A A . 160 GLN HE22 1 1 3 8397 1 1 160 GLN HG2 H 5.033 -6.319 33.464 1.00 . A A . 160 GLN HG2 1 1 3 8398 1 1 160 GLN HG3 H 6.297 -7.329 32.772 1.00 . A A . 160 GLN HG3 1 1 3 8399 1 1 160 GLN N N 6.549 -5.700 29.670 1.00 . A A . 160 GLN N 1 1 3 8400 1 1 160 GLN NE2 N 6.191 -4.098 33.123 1.00 . A A . 160 GLN NE2 1 1 3 8401 1 1 160 GLN O O 4.021 -6.579 28.489 1.00 . A A . 160 GLN O 1 1 3 8402 1 1 160 GLN OE1 O 7.847 -5.356 32.304 1.00 . A A . 160 GLN OE1 1 1 3 8403 1 1 161 HIS C C 2.861 -9.325 27.858 1.00 . A A . 161 HIS C 1 1 3 8404 1 1 161 HIS CA C 4.310 -9.120 27.443 1.00 . A A . 161 HIS CA 1 1 3 8405 1 1 161 HIS CB C 4.930 -10.444 26.985 1.00 . A A . 161 HIS CB 1 1 3 8406 1 1 161 HIS CD2 C 4.960 -10.411 24.400 1.00 . A A . 161 HIS CD2 1 1 3 8407 1 1 161 HIS CE1 C 3.520 -12.014 24.032 1.00 . A A . 161 HIS CE1 1 1 3 8408 1 1 161 HIS CG C 4.535 -10.856 25.603 1.00 . A A . 161 HIS CG 1 1 3 8409 1 1 161 HIS H H 5.718 -9.139 29.019 1.00 . A A . 161 HIS H 1 1 3 8410 1 1 161 HIS HA H 4.346 -8.408 26.632 1.00 . A A . 161 HIS HA 1 1 3 8411 1 1 161 HIS HB2 H 6.006 -10.354 27.008 1.00 . A A . 161 HIS HB2 1 1 3 8412 1 1 161 HIS HB3 H 4.628 -11.227 27.664 1.00 . A A . 161 HIS HB3 1 1 3 8413 1 1 161 HIS HD1 H 3.136 -12.390 26.015 1.00 . A A . 161 HIS HD1 1 1 3 8414 1 1 161 HIS HD2 H 5.680 -9.625 24.229 1.00 . A A . 161 HIS HD2 1 1 3 8415 1 1 161 HIS HE1 H 2.886 -12.733 23.534 1.00 . A A . 161 HIS HE1 1 1 3 8416 1 1 161 HIS HE2 H 4.607 -11.210 22.494 1.00 . A A . 161 HIS HE2 1 1 3 8417 1 1 161 HIS N N 5.062 -8.572 28.557 1.00 . A A . 161 HIS N 1 1 3 8418 1 1 161 HIS ND1 N 3.631 -11.860 25.337 1.00 . A A . 161 HIS ND1 1 1 3 8419 1 1 161 HIS NE2 N 4.316 -11.146 23.438 1.00 . A A . 161 HIS NE2 1 1 3 8420 1 1 161 HIS O O 2.558 -10.202 28.665 1.00 . A A . 161 HIS O 1 1 3 8421 1 1 162 LYS C C -0.045 -9.862 27.259 1.00 . A A . 162 LYS C 1 1 3 8422 1 1 162 LYS CA C 0.568 -8.527 27.679 1.00 . A A . 162 LYS CA 1 1 3 8423 1 1 162 LYS CB C -0.171 -7.367 26.999 1.00 . A A . 162 LYS CB 1 1 3 8424 1 1 162 LYS CD C -1.202 -5.886 28.777 1.00 . A A . 162 LYS CD 1 1 3 8425 1 1 162 LYS CE C -0.339 -6.413 29.916 1.00 . A A . 162 LYS CE 1 1 3 8426 1 1 162 LYS CG C -1.457 -6.940 27.700 1.00 . A A . 162 LYS CG 1 1 3 8427 1 1 162 LYS H H 2.291 -7.820 26.684 1.00 . A A . 162 LYS H 1 1 3 8428 1 1 162 LYS HA H 0.486 -8.423 28.749 1.00 . A A . 162 LYS HA 1 1 3 8429 1 1 162 LYS HB2 H 0.487 -6.513 26.960 1.00 . A A . 162 LYS HB2 1 1 3 8430 1 1 162 LYS HB3 H -0.421 -7.661 25.990 1.00 . A A . 162 LYS HB3 1 1 3 8431 1 1 162 LYS HD2 H -0.701 -5.045 28.325 1.00 . A A . 162 LYS HD2 1 1 3 8432 1 1 162 LYS HD3 H -2.152 -5.564 29.180 1.00 . A A . 162 LYS HD3 1 1 3 8433 1 1 162 LYS HE2 H -0.854 -7.235 30.390 1.00 . A A . 162 LYS HE2 1 1 3 8434 1 1 162 LYS HE3 H 0.597 -6.765 29.507 1.00 . A A . 162 LYS HE3 1 1 3 8435 1 1 162 LYS HG2 H -2.135 -6.528 26.967 1.00 . A A . 162 LYS HG2 1 1 3 8436 1 1 162 LYS HG3 H -1.908 -7.809 28.159 1.00 . A A . 162 LYS HG3 1 1 3 8437 1 1 162 LYS HZ1 H 0.414 -4.546 30.494 1.00 . A A . 162 LYS HZ1 1 1 3 8438 1 1 162 LYS HZ2 H 0.563 -5.751 31.682 1.00 . A A . 162 LYS HZ2 1 1 3 8439 1 1 162 LYS HZ3 H -0.949 -5.043 31.374 1.00 . A A . 162 LYS HZ3 1 1 3 8440 1 1 162 LYS N N 1.981 -8.488 27.327 1.00 . A A . 162 LYS N 1 1 3 8441 1 1 162 LYS NZ N -0.058 -5.366 30.935 1.00 . A A . 162 LYS NZ 1 1 3 8442 1 1 162 LYS O O 0.203 -10.339 26.150 1.00 . A A . 162 LYS O 1 1 3 8443 1 1 163 GLU C C -2.552 -11.597 26.836 1.00 . A A . 163 GLU C 1 1 3 8444 1 1 163 GLU CA C -1.447 -11.750 27.877 1.00 . A A . 163 GLU CA 1 1 3 8445 1 1 163 GLU CB C -2.009 -12.353 29.167 1.00 . A A . 163 GLU CB 1 1 3 8446 1 1 163 GLU CD C -1.538 -13.171 31.508 1.00 . A A . 163 GLU CD 1 1 3 8447 1 1 163 GLU CG C -0.960 -12.566 30.248 1.00 . A A . 163 GLU CG 1 1 3 8448 1 1 163 GLU H H -1.004 -10.017 29.007 1.00 . A A . 163 GLU H 1 1 3 8449 1 1 163 GLU HA H -0.687 -12.408 27.483 1.00 . A A . 163 GLU HA 1 1 3 8450 1 1 163 GLU HB2 H -2.767 -11.691 29.557 1.00 . A A . 163 GLU HB2 1 1 3 8451 1 1 163 GLU HB3 H -2.460 -13.308 28.940 1.00 . A A . 163 GLU HB3 1 1 3 8452 1 1 163 GLU HG2 H -0.196 -13.228 29.867 1.00 . A A . 163 GLU HG2 1 1 3 8453 1 1 163 GLU HG3 H -0.519 -11.612 30.496 1.00 . A A . 163 GLU HG3 1 1 3 8454 1 1 163 GLU N N -0.827 -10.460 28.148 1.00 . A A . 163 GLU N 1 1 3 8455 1 1 163 GLU O O -3.504 -10.845 27.037 1.00 . A A . 163 GLU O 1 1 3 8456 1 1 163 GLU OE1 O -2.053 -12.411 32.357 1.00 . A A . 163 GLU OE1 1 1 3 8457 1 1 163 GLU OE2 O -1.477 -14.409 31.662 1.00 . A A . 163 GLU OE2 1 1 3 8458 1 1 164 LYS C C -4.504 -13.144 24.733 1.00 . A A . 164 LYS C 1 1 3 8459 1 1 164 LYS CA C -3.331 -12.178 24.602 1.00 . A A . 164 LYS CA 1 1 3 8460 1 1 164 LYS CB C -2.589 -12.444 23.291 1.00 . A A . 164 LYS CB 1 1 3 8461 1 1 164 LYS CD C -2.677 -12.481 20.762 1.00 . A A . 164 LYS CD 1 1 3 8462 1 1 164 LYS CE C -1.290 -11.868 20.581 1.00 . A A . 164 LYS CE 1 1 3 8463 1 1 164 LYS CG C -3.362 -12.033 22.050 1.00 . A A . 164 LYS CG 1 1 3 8464 1 1 164 LYS H H -1.666 -12.952 25.663 1.00 . A A . 164 LYS H 1 1 3 8465 1 1 164 LYS HA H -3.709 -11.167 24.595 1.00 . A A . 164 LYS HA 1 1 3 8466 1 1 164 LYS HB2 H -1.657 -11.898 23.303 1.00 . A A . 164 LYS HB2 1 1 3 8467 1 1 164 LYS HB3 H -2.374 -13.499 23.221 1.00 . A A . 164 LYS HB3 1 1 3 8468 1 1 164 LYS HD2 H -2.577 -13.554 20.780 1.00 . A A . 164 LYS HD2 1 1 3 8469 1 1 164 LYS HD3 H -3.298 -12.195 19.925 1.00 . A A . 164 LYS HD3 1 1 3 8470 1 1 164 LYS HE2 H -1.014 -11.942 19.539 1.00 . A A . 164 LYS HE2 1 1 3 8471 1 1 164 LYS HE3 H -1.334 -10.827 20.865 1.00 . A A . 164 LYS HE3 1 1 3 8472 1 1 164 LYS HG2 H -4.345 -12.476 22.090 1.00 . A A . 164 LYS HG2 1 1 3 8473 1 1 164 LYS HG3 H -3.454 -10.957 22.040 1.00 . A A . 164 LYS HG3 1 1 3 8474 1 1 164 LYS HZ1 H -0.328 -12.258 22.399 1.00 . A A . 164 LYS HZ1 1 1 3 8475 1 1 164 LYS HZ2 H 0.700 -12.306 21.054 1.00 . A A . 164 LYS HZ2 1 1 3 8476 1 1 164 LYS HZ3 H -0.375 -13.586 21.346 1.00 . A A . 164 LYS HZ3 1 1 3 8477 1 1 164 LYS N N -2.413 -12.313 25.728 1.00 . A A . 164 LYS N 1 1 3 8478 1 1 164 LYS NZ N -0.252 -12.551 21.401 1.00 . A A . 164 LYS NZ 1 1 3 8479 1 1 164 LYS O O -5.587 -12.897 24.211 1.00 . A A . 164 LYS O 1 1 3 8480 1 1 165 CYS C C -6.271 -14.916 26.726 1.00 . A A . 165 CYS C 1 1 3 8481 1 1 165 CYS CA C -5.310 -15.269 25.595 1.00 . A A . 165 CYS CA 1 1 3 8482 1 1 165 CYS CB C -4.668 -16.632 25.855 1.00 . A A . 165 CYS CB 1 1 3 8483 1 1 165 CYS H H -3.406 -14.375 25.859 1.00 . A A . 165 CYS H 1 1 3 8484 1 1 165 CYS HA H -5.867 -15.317 24.672 1.00 . A A . 165 CYS HA 1 1 3 8485 1 1 165 CYS HB2 H -4.088 -16.582 26.764 1.00 . A A . 165 CYS HB2 1 1 3 8486 1 1 165 CYS HB3 H -5.446 -17.371 25.972 1.00 . A A . 165 CYS HB3 1 1 3 8487 1 1 165 CYS HG H -2.364 -17.383 25.059 1.00 . A A . 165 CYS HG 1 1 3 8488 1 1 165 CYS N N -4.281 -14.245 25.438 1.00 . A A . 165 CYS N 1 1 3 8489 1 1 165 CYS O O -7.172 -15.690 27.060 1.00 . A A . 165 CYS O 1 1 3 8490 1 1 165 CYS SG S -3.571 -17.192 24.532 1.00 . A A . 165 CYS SG 1 1 3 8491 1 1 166 ASN C C -7.900 -12.233 27.853 1.00 . A A . 166 ASN C 1 1 3 8492 1 1 166 ASN CA C -6.932 -13.276 28.388 1.00 . A A . 166 ASN CA 1 1 3 8493 1 1 166 ASN CB C -6.092 -12.678 29.525 1.00 . A A . 166 ASN CB 1 1 3 8494 1 1 166 ASN CG C -5.149 -13.683 30.169 1.00 . A A . 166 ASN CG 1 1 3 8495 1 1 166 ASN H H -5.366 -13.160 26.978 1.00 . A A . 166 ASN H 1 1 3 8496 1 1 166 ASN HA H -7.493 -14.119 28.763 1.00 . A A . 166 ASN HA 1 1 3 8497 1 1 166 ASN HB2 H -5.503 -11.862 29.136 1.00 . A A . 166 ASN HB2 1 1 3 8498 1 1 166 ASN HB3 H -6.758 -12.300 30.288 1.00 . A A . 166 ASN HB3 1 1 3 8499 1 1 166 ASN HD21 H -5.288 -12.741 31.913 1.00 . A A . 166 ASN HD21 1 1 3 8500 1 1 166 ASN HD22 H -4.253 -14.126 31.879 1.00 . A A . 166 ASN HD22 1 1 3 8501 1 1 166 ASN N N -6.083 -13.741 27.303 1.00 . A A . 166 ASN N 1 1 3 8502 1 1 166 ASN ND2 N -4.873 -13.501 31.448 1.00 . A A . 166 ASN ND2 1 1 3 8503 1 1 166 ASN O O -7.474 -11.263 27.228 1.00 . A A . 166 ASN O 1 1 3 8504 1 1 166 ASN OD1 O -4.671 -14.619 29.528 1.00 . A A . 166 ASN OD1 1 1 3 8505 1 1 167 GLN C C -10.293 -11.654 26.050 1.00 . A A . 167 GLN C 1 1 3 8506 1 1 167 GLN CA C -10.247 -11.574 27.579 1.00 . A A . 167 GLN CA 1 1 3 8507 1 1 167 GLN CB C -10.026 -10.127 28.051 1.00 . A A . 167 GLN CB 1 1 3 8508 1 1 167 GLN CD C -10.984 -7.804 28.325 1.00 . A A . 167 GLN CD 1 1 3 8509 1 1 167 GLN CG C -11.243 -9.230 27.882 1.00 . A A . 167 GLN CG 1 1 3 8510 1 1 167 GLN H H -9.450 -13.248 28.599 1.00 . A A . 167 GLN H 1 1 3 8511 1 1 167 GLN HA H -11.188 -11.932 27.970 1.00 . A A . 167 GLN HA 1 1 3 8512 1 1 167 GLN HB2 H -9.759 -10.139 29.098 1.00 . A A . 167 GLN HB2 1 1 3 8513 1 1 167 GLN HB3 H -9.211 -9.699 27.487 1.00 . A A . 167 GLN HB3 1 1 3 8514 1 1 167 GLN HE21 H -11.542 -8.247 30.181 1.00 . A A . 167 GLN HE21 1 1 3 8515 1 1 167 GLN HE22 H -11.062 -6.610 29.908 1.00 . A A . 167 GLN HE22 1 1 3 8516 1 1 167 GLN HG2 H -11.521 -9.219 26.839 1.00 . A A . 167 GLN HG2 1 1 3 8517 1 1 167 GLN HG3 H -12.056 -9.634 28.466 1.00 . A A . 167 GLN HG3 1 1 3 8518 1 1 167 GLN N N -9.193 -12.454 28.085 1.00 . A A . 167 GLN N 1 1 3 8519 1 1 167 GLN NE2 N -11.220 -7.526 29.600 1.00 . A A . 167 GLN NE2 1 1 3 8520 1 1 167 GLN O O -10.719 -10.722 25.363 1.00 . A A . 167 GLN O 1 1 3 8521 1 1 167 GLN OE1 O -10.574 -6.959 27.532 1.00 . A A . 167 GLN OE1 1 1 3 8522 1 1 168 LEU C C -11.236 -13.282 23.567 1.00 . A A . 168 LEU C 1 1 3 8523 1 1 168 LEU CA C -9.830 -13.021 24.091 1.00 . A A . 168 LEU CA 1 1 3 8524 1 1 168 LEU CB C -8.911 -14.201 23.773 1.00 . A A . 168 LEU CB 1 1 3 8525 1 1 168 LEU CD1 C -7.249 -15.343 22.285 1.00 . A A . 168 LEU CD1 1 1 3 8526 1 1 168 LEU CD2 C -9.063 -13.974 21.263 1.00 . A A . 168 LEU CD2 1 1 3 8527 1 1 168 LEU CG C -8.130 -14.117 22.454 1.00 . A A . 168 LEU CG 1 1 3 8528 1 1 168 LEU H H -9.617 -13.533 26.131 1.00 . A A . 168 LEU H 1 1 3 8529 1 1 168 LEU HA H -9.438 -12.127 23.628 1.00 . A A . 168 LEU HA 1 1 3 8530 1 1 168 LEU HB2 H -8.201 -14.284 24.576 1.00 . A A . 168 LEU HB2 1 1 3 8531 1 1 168 LEU HB3 H -9.511 -15.100 23.755 1.00 . A A . 168 LEU HB3 1 1 3 8532 1 1 168 LEU HD11 H -6.711 -15.274 21.352 1.00 . A A . 168 LEU HD11 1 1 3 8533 1 1 168 LEU HD12 H -7.864 -16.231 22.282 1.00 . A A . 168 LEU HD12 1 1 3 8534 1 1 168 LEU HD13 H -6.546 -15.396 23.103 1.00 . A A . 168 LEU HD13 1 1 3 8535 1 1 168 LEU HD21 H -9.723 -14.828 21.215 1.00 . A A . 168 LEU HD21 1 1 3 8536 1 1 168 LEU HD22 H -8.481 -13.918 20.355 1.00 . A A . 168 LEU HD22 1 1 3 8537 1 1 168 LEU HD23 H -9.649 -13.073 21.371 1.00 . A A . 168 LEU HD23 1 1 3 8538 1 1 168 LEU HG H -7.487 -13.249 22.481 1.00 . A A . 168 LEU HG 1 1 3 8539 1 1 168 LEU N N -9.882 -12.803 25.527 1.00 . A A . 168 LEU N 1 1 3 8540 1 1 168 LEU O O -11.827 -14.327 23.840 1.00 . A A . 168 LEU O 1 1 3 8541 1 1 169 GLU C C -13.435 -13.652 21.558 1.00 . A A . 169 GLU C 1 1 3 8542 1 1 169 GLU CA C -13.129 -12.359 22.317 1.00 . A A . 169 GLU CA 1 1 3 8543 1 1 169 GLU CB C -13.394 -11.152 21.413 1.00 . A A . 169 GLU CB 1 1 3 8544 1 1 169 GLU CD C -15.089 -9.829 20.082 1.00 . A A . 169 GLU CD 1 1 3 8545 1 1 169 GLU CG C -14.861 -10.962 21.063 1.00 . A A . 169 GLU CG 1 1 3 8546 1 1 169 GLU H H -11.180 -11.565 22.573 1.00 . A A . 169 GLU H 1 1 3 8547 1 1 169 GLU HA H -13.782 -12.299 23.175 1.00 . A A . 169 GLU HA 1 1 3 8548 1 1 169 GLU HB2 H -13.046 -10.259 21.912 1.00 . A A . 169 GLU HB2 1 1 3 8549 1 1 169 GLU HB3 H -12.841 -11.277 20.494 1.00 . A A . 169 GLU HB3 1 1 3 8550 1 1 169 GLU HG2 H -15.233 -11.875 20.623 1.00 . A A . 169 GLU HG2 1 1 3 8551 1 1 169 GLU HG3 H -15.410 -10.750 21.968 1.00 . A A . 169 GLU HG3 1 1 3 8552 1 1 169 GLU N N -11.748 -12.327 22.805 1.00 . A A . 169 GLU N 1 1 3 8553 1 1 169 GLU O O -14.533 -14.198 21.672 1.00 . A A . 169 GLU O 1 1 3 8554 1 1 169 GLU OE1 O -15.092 -8.654 20.508 1.00 . A A . 169 GLU OE1 1 1 3 8555 1 1 169 GLU OE2 O -15.270 -10.109 18.878 1.00 . A A . 169 GLU OE2 1 1 3 8556 1 1 170 HIS C C -12.916 -16.594 20.843 1.00 . A A . 170 HIS C 1 1 3 8557 1 1 170 HIS CA C -12.637 -15.356 19.994 1.00 . A A . 170 HIS CA 1 1 3 8558 1 1 170 HIS CB C -11.418 -15.615 19.105 1.00 . A A . 170 HIS CB 1 1 3 8559 1 1 170 HIS CD2 C -11.005 -13.567 17.569 1.00 . A A . 170 HIS CD2 1 1 3 8560 1 1 170 HIS CE1 C -11.709 -14.440 15.689 1.00 . A A . 170 HIS CE1 1 1 3 8561 1 1 170 HIS CG C -11.412 -14.830 17.832 1.00 . A A . 170 HIS CG 1 1 3 8562 1 1 170 HIS H H -11.586 -13.698 20.804 1.00 . A A . 170 HIS H 1 1 3 8563 1 1 170 HIS HA H -13.494 -15.185 19.358 1.00 . A A . 170 HIS HA 1 1 3 8564 1 1 170 HIS HB2 H -10.524 -15.356 19.651 1.00 . A A . 170 HIS HB2 1 1 3 8565 1 1 170 HIS HB3 H -11.385 -16.663 18.849 1.00 . A A . 170 HIS HB3 1 1 3 8566 1 1 170 HIS HD1 H -12.214 -16.255 16.496 1.00 . A A . 170 HIS HD1 1 1 3 8567 1 1 170 HIS HD2 H -10.597 -12.865 18.281 1.00 . A A . 170 HIS HD2 1 1 3 8568 1 1 170 HIS HE1 H -11.966 -14.568 14.648 1.00 . A A . 170 HIS HE1 1 1 3 8569 1 1 170 HIS HE2 H -11.199 -12.458 15.794 1.00 . A A . 170 HIS HE2 1 1 3 8570 1 1 170 HIS N N -12.453 -14.151 20.809 1.00 . A A . 170 HIS N 1 1 3 8571 1 1 170 HIS ND1 N -11.848 -15.347 16.634 1.00 . A A . 170 HIS ND1 1 1 3 8572 1 1 170 HIS NE2 N -11.201 -13.347 16.228 1.00 . A A . 170 HIS NE2 1 1 3 8573 1 1 170 HIS O O -13.472 -17.575 20.352 1.00 . A A . 170 HIS O 1 1 3 8574 1 1 171 HIS C C -13.790 -17.281 24.075 1.00 . A A . 171 HIS C 1 1 3 8575 1 1 171 HIS CA C -12.777 -17.681 23.002 1.00 . A A . 171 HIS CA 1 1 3 8576 1 1 171 HIS CB C -11.469 -18.168 23.639 1.00 . A A . 171 HIS CB 1 1 3 8577 1 1 171 HIS CD2 C -11.879 -19.791 25.627 1.00 . A A . 171 HIS CD2 1 1 3 8578 1 1 171 HIS CE1 C -11.600 -21.684 24.564 1.00 . A A . 171 HIS CE1 1 1 3 8579 1 1 171 HIS CG C -11.593 -19.492 24.337 1.00 . A A . 171 HIS CG 1 1 3 8580 1 1 171 HIS H H -12.062 -15.761 22.450 1.00 . A A . 171 HIS H 1 1 3 8581 1 1 171 HIS HA H -13.199 -18.481 22.410 1.00 . A A . 171 HIS HA 1 1 3 8582 1 1 171 HIS HB2 H -10.719 -18.270 22.868 1.00 . A A . 171 HIS HB2 1 1 3 8583 1 1 171 HIS HB3 H -11.136 -17.438 24.363 1.00 . A A . 171 HIS HB3 1 1 3 8584 1 1 171 HIS HD1 H -11.198 -20.827 22.741 1.00 . A A . 171 HIS HD1 1 1 3 8585 1 1 171 HIS HD2 H -12.067 -19.081 26.421 1.00 . A A . 171 HIS HD2 1 1 3 8586 1 1 171 HIS HE1 H -11.528 -22.739 24.346 1.00 . A A . 171 HIS HE1 1 1 3 8587 1 1 171 HIS HE2 H -12.238 -21.659 26.512 1.00 . A A . 171 HIS HE2 1 1 3 8588 1 1 171 HIS N N -12.524 -16.557 22.109 1.00 . A A . 171 HIS N 1 1 3 8589 1 1 171 HIS ND1 N -11.422 -20.703 23.698 1.00 . A A . 171 HIS ND1 1 1 3 8590 1 1 171 HIS NE2 N -11.878 -21.157 25.741 1.00 . A A . 171 HIS NE2 1 1 3 8591 1 1 171 HIS O O -14.420 -18.137 24.697 1.00 . A A . 171 HIS O 1 1 3 8592 1 1 172 HIS C C -16.327 -15.761 24.667 1.00 . A A . 172 HIS C 1 1 3 8593 1 1 172 HIS CA C -14.935 -15.433 25.195 1.00 . A A . 172 HIS CA 1 1 3 8594 1 1 172 HIS CB C -14.751 -13.912 25.336 1.00 . A A . 172 HIS CB 1 1 3 8595 1 1 172 HIS CD2 C -16.966 -12.773 26.074 1.00 . A A . 172 HIS CD2 1 1 3 8596 1 1 172 HIS CE1 C -16.430 -12.337 28.150 1.00 . A A . 172 HIS CE1 1 1 3 8597 1 1 172 HIS CG C -15.715 -13.245 26.277 1.00 . A A . 172 HIS CG 1 1 3 8598 1 1 172 HIS H H -13.330 -15.352 23.815 1.00 . A A . 172 HIS H 1 1 3 8599 1 1 172 HIS HA H -14.803 -15.900 26.158 1.00 . A A . 172 HIS HA 1 1 3 8600 1 1 172 HIS HB2 H -13.753 -13.711 25.698 1.00 . A A . 172 HIS HB2 1 1 3 8601 1 1 172 HIS HB3 H -14.869 -13.454 24.363 1.00 . A A . 172 HIS HB3 1 1 3 8602 1 1 172 HIS HD1 H -14.556 -13.169 28.044 1.00 . A A . 172 HIS HD1 1 1 3 8603 1 1 172 HIS HD2 H -17.531 -12.833 25.154 1.00 . A A . 172 HIS HD2 1 1 3 8604 1 1 172 HIS HE1 H -16.473 -11.992 29.172 1.00 . A A . 172 HIS HE1 1 1 3 8605 1 1 172 HIS HE2 H -18.162 -11.608 27.344 1.00 . A A . 172 HIS HE2 1 1 3 8606 1 1 172 HIS N N -13.929 -15.974 24.284 1.00 . A A . 172 HIS N 1 1 3 8607 1 1 172 HIS ND1 N -15.409 -12.958 27.588 1.00 . A A . 172 HIS ND1 1 1 3 8608 1 1 172 HIS NE2 N -17.389 -12.209 27.253 1.00 . A A . 172 HIS NE2 1 1 3 8609 1 1 172 HIS O O -17.223 -16.130 25.425 1.00 . A A . 172 HIS O 1 1 3 8610 1 1 173 HIS C C -17.529 -17.249 21.870 1.00 . A A . 173 HIS C 1 1 3 8611 1 1 173 HIS CA C -17.735 -15.990 22.703 1.00 . A A . 173 HIS CA 1 1 3 8612 1 1 173 HIS CB C -18.230 -14.840 21.818 1.00 . A A . 173 HIS CB 1 1 3 8613 1 1 173 HIS CD2 C -20.704 -15.558 21.487 1.00 . A A . 173 HIS CD2 1 1 3 8614 1 1 173 HIS CE1 C -20.782 -15.423 19.305 1.00 . A A . 173 HIS CE1 1 1 3 8615 1 1 173 HIS CG C -19.484 -15.159 21.059 1.00 . A A . 173 HIS CG 1 1 3 8616 1 1 173 HIS H H -15.747 -15.283 22.815 1.00 . A A . 173 HIS H 1 1 3 8617 1 1 173 HIS HA H -18.470 -16.192 23.468 1.00 . A A . 173 HIS HA 1 1 3 8618 1 1 173 HIS HB2 H -18.427 -13.978 22.438 1.00 . A A . 173 HIS HB2 1 1 3 8619 1 1 173 HIS HB3 H -17.461 -14.592 21.101 1.00 . A A . 173 HIS HB3 1 1 3 8620 1 1 173 HIS HD1 H -18.834 -14.817 19.078 1.00 . A A . 173 HIS HD1 1 1 3 8621 1 1 173 HIS HD2 H -21.001 -15.722 22.514 1.00 . A A . 173 HIS HD2 1 1 3 8622 1 1 173 HIS HE1 H -21.134 -15.454 18.285 1.00 . A A . 173 HIS HE1 1 1 3 8623 1 1 173 HIS HE2 H -22.338 -16.225 20.355 1.00 . A A . 173 HIS HE2 1 1 3 8624 1 1 173 HIS N N -16.491 -15.628 23.360 1.00 . A A . 173 HIS N 1 1 3 8625 1 1 173 HIS ND1 N -19.567 -15.085 19.689 1.00 . A A . 173 HIS ND1 1 1 3 8626 1 1 173 HIS NE2 N -21.496 -15.717 20.375 1.00 . A A . 173 HIS NE2 1 1 3 8627 1 1 173 HIS O O -16.676 -17.281 20.979 1.00 . A A . 173 HIS O 1 1 3 8628 1 1 174 HIS C C -18.732 -19.425 20.047 1.00 . A A . 174 HIS C 1 1 3 8629 1 1 174 HIS CA C -18.188 -19.547 21.466 1.00 . A A . 174 HIS CA 1 1 3 8630 1 1 174 HIS CB C -18.933 -20.652 22.228 1.00 . A A . 174 HIS CB 1 1 3 8631 1 1 174 HIS CD2 C -19.606 -22.763 20.870 1.00 . A A . 174 HIS CD2 1 1 3 8632 1 1 174 HIS CE1 C -17.768 -23.919 21.155 1.00 . A A . 174 HIS CE1 1 1 3 8633 1 1 174 HIS CG C -18.769 -22.018 21.631 1.00 . A A . 174 HIS CG 1 1 3 8634 1 1 174 HIS H H -18.991 -18.180 22.872 1.00 . A A . 174 HIS H 1 1 3 8635 1 1 174 HIS HA H -17.140 -19.800 21.416 1.00 . A A . 174 HIS HA 1 1 3 8636 1 1 174 HIS HB2 H -18.565 -20.689 23.244 1.00 . A A . 174 HIS HB2 1 1 3 8637 1 1 174 HIS HB3 H -19.988 -20.419 22.243 1.00 . A A . 174 HIS HB3 1 1 3 8638 1 1 174 HIS HD1 H -16.825 -22.499 22.301 1.00 . A A . 174 HIS HD1 1 1 3 8639 1 1 174 HIS HD2 H -20.601 -22.485 20.551 1.00 . A A . 174 HIS HD2 1 1 3 8640 1 1 174 HIS HE1 H -17.036 -24.714 21.117 1.00 . A A . 174 HIS HE1 1 1 3 8641 1 1 174 HIS HE2 H -19.381 -24.739 20.188 1.00 . A A . 174 HIS HE2 1 1 3 8642 1 1 174 HIS N N -18.308 -18.278 22.166 1.00 . A A . 174 HIS N 1 1 3 8643 1 1 174 HIS ND1 N -17.628 -22.771 21.792 1.00 . A A . 174 HIS ND1 1 1 3 8644 1 1 174 HIS NE2 N -18.959 -23.940 20.588 1.00 . A A . 174 HIS NE2 1 1 3 8645 1 1 174 HIS O O -19.903 -19.111 19.846 1.00 . A A . 174 HIS O 1 1 3 8646 1 1 175 HIS C C -17.287 -20.448 16.848 1.00 . A A . 175 HIS C 1 1 3 8647 1 1 175 HIS CA C -18.257 -19.617 17.672 1.00 . A A . 175 HIS CA 1 1 3 8648 1 1 175 HIS CB C -18.283 -18.170 17.166 1.00 . A A . 175 HIS CB 1 1 3 8649 1 1 175 HIS CD2 C -20.008 -17.922 15.240 1.00 . A A . 175 HIS CD2 1 1 3 8650 1 1 175 HIS CE1 C -18.597 -17.855 13.565 1.00 . A A . 175 HIS CE1 1 1 3 8651 1 1 175 HIS CG C -18.757 -18.034 15.751 1.00 . A A . 175 HIS CG 1 1 3 8652 1 1 175 HIS H H -16.941 -19.881 19.298 1.00 . A A . 175 HIS H 1 1 3 8653 1 1 175 HIS HA H -19.246 -20.043 17.583 1.00 . A A . 175 HIS HA 1 1 3 8654 1 1 175 HIS HB2 H -18.944 -17.587 17.792 1.00 . A A . 175 HIS HB2 1 1 3 8655 1 1 175 HIS HB3 H -17.286 -17.757 17.223 1.00 . A A . 175 HIS HB3 1 1 3 8656 1 1 175 HIS HD1 H -16.915 -18.057 14.721 1.00 . A A . 175 HIS HD1 1 1 3 8657 1 1 175 HIS HD2 H -20.932 -17.914 15.799 1.00 . A A . 175 HIS HD2 1 1 3 8658 1 1 175 HIS HE1 H -18.187 -17.788 12.569 1.00 . A A . 175 HIS HE1 1 1 3 8659 1 1 175 HIS HE2 H -20.607 -17.570 13.248 1.00 . A A . 175 HIS HE2 1 1 3 8660 1 1 175 HIS N N -17.871 -19.666 19.073 1.00 . A A . 175 HIS N 1 1 3 8661 1 1 175 HIS ND1 N -17.901 -17.990 14.676 1.00 . A A . 175 HIS ND1 1 1 3 8662 1 1 175 HIS NE2 N -19.878 -17.812 13.876 1.00 . A A . 175 HIS NE2 1 1 3 8663 1 1 175 HIS O O -16.123 -20.031 16.702 1.00 . A A . 175 HIS O 1 1 3 8664 1 1 175 HIS OXT O -17.693 -21.516 16.352 1.00 . A A . 175 HIS OXT 1 1 4 8665 1 1 1 MET C C -2.328 14.277 -3.382 1.00 . A A . 1 MET C 1 1 4 8666 1 1 1 MET CA C -1.763 15.461 -2.607 1.00 . A A . 1 MET CA 1 1 4 8667 1 1 1 MET CB C -2.466 15.585 -1.244 1.00 . A A . 1 MET CB 1 1 4 8668 1 1 1 MET CE C -6.356 16.903 -2.044 1.00 . A A . 1 MET CE 1 1 4 8669 1 1 1 MET CG C -3.986 15.662 -1.318 1.00 . A A . 1 MET CG 1 1 4 8670 1 1 1 MET H1 H -2.911 16.880 -3.609 1.00 . A A . 1 MET H1 1 1 4 8671 1 1 1 MET H2 H -1.384 16.614 -4.292 1.00 . A A . 1 MET H2 1 1 4 8672 1 1 1 MET H3 H -1.525 17.515 -2.863 1.00 . A A . 1 MET H3 1 1 4 8673 1 1 1 MET HA H -0.709 15.292 -2.444 1.00 . A A . 1 MET HA 1 1 4 8674 1 1 1 MET HB2 H -2.205 14.729 -0.642 1.00 . A A . 1 MET HB2 1 1 4 8675 1 1 1 MET HB3 H -2.108 16.478 -0.752 1.00 . A A . 1 MET HB3 1 1 4 8676 1 1 1 MET HE1 H -6.666 16.763 -1.019 1.00 . A A . 1 MET HE1 1 1 4 8677 1 1 1 MET HE2 H -6.605 16.023 -2.621 1.00 . A A . 1 MET HE2 1 1 4 8678 1 1 1 MET HE3 H -6.862 17.761 -2.459 1.00 . A A . 1 MET HE3 1 1 4 8679 1 1 1 MET HG2 H -4.345 14.818 -1.884 1.00 . A A . 1 MET HG2 1 1 4 8680 1 1 1 MET HG3 H -4.383 15.612 -0.314 1.00 . A A . 1 MET HG3 1 1 4 8681 1 1 1 MET N N -1.907 16.702 -3.395 1.00 . A A . 1 MET N 1 1 4 8682 1 1 1 MET O O -3.343 14.398 -4.068 1.00 . A A . 1 MET O 1 1 4 8683 1 1 1 MET SD S -4.586 17.172 -2.103 1.00 . A A . 1 MET SD 1 1 4 8684 1 1 2 ALA C C -2.515 10.869 -2.969 1.00 . A A . 2 ALA C 1 1 4 8685 1 1 2 ALA CA C -2.085 11.933 -3.966 1.00 . A A . 2 ALA CA 1 1 4 8686 1 1 2 ALA CB C -0.956 11.418 -4.843 1.00 . A A . 2 ALA CB 1 1 4 8687 1 1 2 ALA H H -0.860 13.102 -2.699 1.00 . A A . 2 ALA H 1 1 4 8688 1 1 2 ALA HA H -2.922 12.183 -4.601 1.00 . A A . 2 ALA HA 1 1 4 8689 1 1 2 ALA HB1 H -0.675 12.182 -5.553 1.00 . A A . 2 ALA HB1 1 1 4 8690 1 1 2 ALA HB2 H -1.285 10.539 -5.373 1.00 . A A . 2 ALA HB2 1 1 4 8691 1 1 2 ALA HB3 H -0.104 11.170 -4.226 1.00 . A A . 2 ALA HB3 1 1 4 8692 1 1 2 ALA N N -1.664 13.138 -3.271 1.00 . A A . 2 ALA N 1 1 4 8693 1 1 2 ALA O O -2.674 9.698 -3.314 1.00 . A A . 2 ALA O 1 1 4 8694 1 1 3 ASP C C -4.390 10.755 -0.025 1.00 . A A . 3 ASP C 1 1 4 8695 1 1 3 ASP CA C -3.052 10.379 -0.649 1.00 . A A . 3 ASP CA 1 1 4 8696 1 1 3 ASP CB C -1.953 10.407 0.412 1.00 . A A . 3 ASP CB 1 1 4 8697 1 1 3 ASP CG C -2.146 9.356 1.479 1.00 . A A . 3 ASP CG 1 1 4 8698 1 1 3 ASP H H -2.640 12.249 -1.539 1.00 . A A . 3 ASP H 1 1 4 8699 1 1 3 ASP HA H -3.122 9.384 -1.060 1.00 . A A . 3 ASP HA 1 1 4 8700 1 1 3 ASP HB2 H -0.999 10.236 -0.064 1.00 . A A . 3 ASP HB2 1 1 4 8701 1 1 3 ASP HB3 H -1.944 11.378 0.886 1.00 . A A . 3 ASP HB3 1 1 4 8702 1 1 3 ASP N N -2.715 11.293 -1.729 1.00 . A A . 3 ASP N 1 1 4 8703 1 1 3 ASP O O -4.604 11.910 0.360 1.00 . A A . 3 ASP O 1 1 4 8704 1 1 3 ASP OD1 O -1.662 8.222 1.296 1.00 . A A . 3 ASP OD1 1 1 4 8705 1 1 3 ASP OD2 O -2.756 9.667 2.514 1.00 . A A . 3 ASP OD2 1 1 4 8706 1 1 4 GLU C C -6.603 10.080 2.123 1.00 . A A . 4 GLU C 1 1 4 8707 1 1 4 GLU CA C -6.626 10.026 0.598 1.00 . A A . 4 GLU CA 1 1 4 8708 1 1 4 GLU CB C -7.630 8.964 0.116 1.00 . A A . 4 GLU CB 1 1 4 8709 1 1 4 GLU CD C -6.104 6.939 0.003 1.00 . A A . 4 GLU CD 1 1 4 8710 1 1 4 GLU CG C -7.355 7.545 0.604 1.00 . A A . 4 GLU CG 1 1 4 8711 1 1 4 GLU H H -5.049 8.881 -0.233 1.00 . A A . 4 GLU H 1 1 4 8712 1 1 4 GLU HA H -6.949 10.991 0.236 1.00 . A A . 4 GLU HA 1 1 4 8713 1 1 4 GLU HB2 H -8.615 9.247 0.452 1.00 . A A . 4 GLU HB2 1 1 4 8714 1 1 4 GLU HB3 H -7.624 8.954 -0.966 1.00 . A A . 4 GLU HB3 1 1 4 8715 1 1 4 GLU HG2 H -7.241 7.567 1.677 1.00 . A A . 4 GLU HG2 1 1 4 8716 1 1 4 GLU HG3 H -8.199 6.921 0.347 1.00 . A A . 4 GLU HG3 1 1 4 8717 1 1 4 GLU N N -5.291 9.786 0.061 1.00 . A A . 4 GLU N 1 1 4 8718 1 1 4 GLU O O -7.338 10.857 2.734 1.00 . A A . 4 GLU O 1 1 4 8719 1 1 4 GLU OE1 O -6.156 6.490 -1.161 1.00 . A A . 4 GLU OE1 1 1 4 8720 1 1 4 GLU OE2 O -5.063 6.915 0.688 1.00 . A A . 4 GLU OE2 1 1 4 8721 1 1 5 ALA C C -5.211 10.550 4.753 1.00 . A A . 5 ALA C 1 1 4 8722 1 1 5 ALA CA C -5.658 9.211 4.186 1.00 . A A . 5 ALA CA 1 1 4 8723 1 1 5 ALA CB C -4.707 8.106 4.612 1.00 . A A . 5 ALA CB 1 1 4 8724 1 1 5 ALA H H -5.151 8.704 2.192 1.00 . A A . 5 ALA H 1 1 4 8725 1 1 5 ALA HA H -6.639 8.978 4.573 1.00 . A A . 5 ALA HA 1 1 4 8726 1 1 5 ALA HB1 H -3.712 8.331 4.256 1.00 . A A . 5 ALA HB1 1 1 4 8727 1 1 5 ALA HB2 H -5.036 7.167 4.192 1.00 . A A . 5 ALA HB2 1 1 4 8728 1 1 5 ALA HB3 H -4.696 8.036 5.690 1.00 . A A . 5 ALA HB3 1 1 4 8729 1 1 5 ALA N N -5.748 9.270 2.733 1.00 . A A . 5 ALA N 1 1 4 8730 1 1 5 ALA O O -5.803 11.064 5.698 1.00 . A A . 5 ALA O 1 1 4 8731 1 1 6 THR C C -4.713 13.481 4.559 1.00 . A A . 6 THR C 1 1 4 8732 1 1 6 THR CA C -3.638 12.394 4.567 1.00 . A A . 6 THR CA 1 1 4 8733 1 1 6 THR CB C -2.469 12.823 3.656 1.00 . A A . 6 THR CB 1 1 4 8734 1 1 6 THR CG2 C -1.778 14.062 4.206 1.00 . A A . 6 THR CG2 1 1 4 8735 1 1 6 THR H H -3.763 10.641 3.383 1.00 . A A . 6 THR H 1 1 4 8736 1 1 6 THR HA H -3.261 12.281 5.573 1.00 . A A . 6 THR HA 1 1 4 8737 1 1 6 THR HB H -2.858 13.050 2.675 1.00 . A A . 6 THR HB 1 1 4 8738 1 1 6 THR HG1 H -1.991 10.928 3.337 1.00 . A A . 6 THR HG1 1 1 4 8739 1 1 6 THR HG21 H -1.407 13.856 5.199 1.00 . A A . 6 THR HG21 1 1 4 8740 1 1 6 THR HG22 H -2.485 14.877 4.247 1.00 . A A . 6 THR HG22 1 1 4 8741 1 1 6 THR HG23 H -0.955 14.331 3.561 1.00 . A A . 6 THR HG23 1 1 4 8742 1 1 6 THR N N -4.182 11.114 4.144 1.00 . A A . 6 THR N 1 1 4 8743 1 1 6 THR O O -4.899 14.189 5.550 1.00 . A A . 6 THR O 1 1 4 8744 1 1 6 THR OG1 O -1.519 11.754 3.546 1.00 . A A . 6 THR OG1 1 1 4 8745 1 1 7 ARG C C -7.586 14.550 4.255 1.00 . A A . 7 ARG C 1 1 4 8746 1 1 7 ARG CA C -6.407 14.673 3.285 1.00 . A A . 7 ARG CA 1 1 4 8747 1 1 7 ARG CB C -6.919 14.750 1.840 1.00 . A A . 7 ARG CB 1 1 4 8748 1 1 7 ARG CD C -8.423 13.833 0.052 1.00 . A A . 7 ARG CD 1 1 4 8749 1 1 7 ARG CG C -7.842 13.613 1.436 1.00 . A A . 7 ARG CG 1 1 4 8750 1 1 7 ARG CZ C -10.293 12.941 -1.287 1.00 . A A . 7 ARG CZ 1 1 4 8751 1 1 7 ARG H H -5.340 12.919 2.742 1.00 . A A . 7 ARG H 1 1 4 8752 1 1 7 ARG HA H -5.884 15.591 3.507 1.00 . A A . 7 ARG HA 1 1 4 8753 1 1 7 ARG HB2 H -7.455 15.677 1.715 1.00 . A A . 7 ARG HB2 1 1 4 8754 1 1 7 ARG HB3 H -6.068 14.746 1.175 1.00 . A A . 7 ARG HB3 1 1 4 8755 1 1 7 ARG HD2 H -8.859 14.820 0.009 1.00 . A A . 7 ARG HD2 1 1 4 8756 1 1 7 ARG HD3 H -7.629 13.757 -0.674 1.00 . A A . 7 ARG HD3 1 1 4 8757 1 1 7 ARG HE H -9.526 12.065 0.338 1.00 . A A . 7 ARG HE 1 1 4 8758 1 1 7 ARG HG2 H -7.284 12.689 1.438 1.00 . A A . 7 ARG HG2 1 1 4 8759 1 1 7 ARG HG3 H -8.650 13.548 2.149 1.00 . A A . 7 ARG HG3 1 1 4 8760 1 1 7 ARG HH11 H -9.578 14.717 -1.953 1.00 . A A . 7 ARG HH11 1 1 4 8761 1 1 7 ARG HH12 H -10.874 14.045 -2.887 1.00 . A A . 7 ARG HH12 1 1 4 8762 1 1 7 ARG HH21 H -11.240 11.206 -0.851 1.00 . A A . 7 ARG HH21 1 1 4 8763 1 1 7 ARG HH22 H -11.856 12.060 -2.235 1.00 . A A . 7 ARG HH22 1 1 4 8764 1 1 7 ARG N N -5.447 13.585 3.454 1.00 . A A . 7 ARG N 1 1 4 8765 1 1 7 ARG NE N -9.451 12.845 -0.262 1.00 . A A . 7 ARG NE 1 1 4 8766 1 1 7 ARG NH1 N -10.246 13.986 -2.107 1.00 . A A . 7 ARG NH1 1 1 4 8767 1 1 7 ARG NH2 N -11.197 11.990 -1.477 1.00 . A A . 7 ARG NH2 1 1 4 8768 1 1 7 ARG O O -8.056 15.555 4.784 1.00 . A A . 7 ARG O 1 1 4 8769 1 1 8 ARG C C -8.825 13.411 6.833 1.00 . A A . 8 ARG C 1 1 4 8770 1 1 8 ARG CA C -9.205 13.129 5.382 1.00 . A A . 8 ARG CA 1 1 4 8771 1 1 8 ARG CB C -9.798 11.719 5.227 1.00 . A A . 8 ARG CB 1 1 4 8772 1 1 8 ARG CD C -9.471 9.230 5.292 1.00 . A A . 8 ARG CD 1 1 4 8773 1 1 8 ARG CG C -8.841 10.587 5.564 1.00 . A A . 8 ARG CG 1 1 4 8774 1 1 8 ARG CZ C -8.488 7.049 4.699 1.00 . A A . 8 ARG CZ 1 1 4 8775 1 1 8 ARG H H -7.622 12.549 4.086 1.00 . A A . 8 ARG H 1 1 4 8776 1 1 8 ARG HA H -9.954 13.850 5.090 1.00 . A A . 8 ARG HA 1 1 4 8777 1 1 8 ARG HB2 H -10.659 11.633 5.874 1.00 . A A . 8 ARG HB2 1 1 4 8778 1 1 8 ARG HB3 H -10.119 11.592 4.202 1.00 . A A . 8 ARG HB3 1 1 4 8779 1 1 8 ARG HD2 H -10.301 9.092 5.969 1.00 . A A . 8 ARG HD2 1 1 4 8780 1 1 8 ARG HD3 H -9.832 9.213 4.275 1.00 . A A . 8 ARG HD3 1 1 4 8781 1 1 8 ARG HE H -7.877 8.211 6.211 1.00 . A A . 8 ARG HE 1 1 4 8782 1 1 8 ARG HG2 H -7.951 10.687 4.959 1.00 . A A . 8 ARG HG2 1 1 4 8783 1 1 8 ARG HG3 H -8.578 10.649 6.610 1.00 . A A . 8 ARG HG3 1 1 4 8784 1 1 8 ARG HH11 H -10.091 7.589 3.578 1.00 . A A . 8 ARG HH11 1 1 4 8785 1 1 8 ARG HH12 H -9.357 6.074 3.144 1.00 . A A . 8 ARG HH12 1 1 4 8786 1 1 8 ARG HH21 H -6.903 6.216 5.651 1.00 . A A . 8 ARG HH21 1 1 4 8787 1 1 8 ARG HH22 H -7.542 5.295 4.314 1.00 . A A . 8 ARG HH22 1 1 4 8788 1 1 8 ARG N N -8.054 13.326 4.503 1.00 . A A . 8 ARG N 1 1 4 8789 1 1 8 ARG NE N -8.524 8.132 5.476 1.00 . A A . 8 ARG NE 1 1 4 8790 1 1 8 ARG NH1 N -9.379 6.893 3.729 1.00 . A A . 8 ARG NH1 1 1 4 8791 1 1 8 ARG NH2 N -7.573 6.115 4.904 1.00 . A A . 8 ARG NH2 1 1 4 8792 1 1 8 ARG O O -9.641 13.910 7.610 1.00 . A A . 8 ARG O 1 1 4 8793 1 1 9 VAL C C -6.979 14.937 8.711 1.00 . A A . 9 VAL C 1 1 4 8794 1 1 9 VAL CA C -7.082 13.426 8.519 1.00 . A A . 9 VAL CA 1 1 4 8795 1 1 9 VAL CB C -5.708 12.761 8.777 1.00 . A A . 9 VAL CB 1 1 4 8796 1 1 9 VAL CG1 C -5.109 13.222 10.100 1.00 . A A . 9 VAL CG1 1 1 4 8797 1 1 9 VAL CG2 C -5.840 11.245 8.762 1.00 . A A . 9 VAL CG2 1 1 4 8798 1 1 9 VAL H H -6.973 12.709 6.530 1.00 . A A . 9 VAL H 1 1 4 8799 1 1 9 VAL HA H -7.793 13.029 9.231 1.00 . A A . 9 VAL HA 1 1 4 8800 1 1 9 VAL HB H -5.037 13.050 7.982 1.00 . A A . 9 VAL HB 1 1 4 8801 1 1 9 VAL HG11 H -5.775 12.961 10.908 1.00 . A A . 9 VAL HG11 1 1 4 8802 1 1 9 VAL HG12 H -4.971 14.294 10.081 1.00 . A A . 9 VAL HG12 1 1 4 8803 1 1 9 VAL HG13 H -4.155 12.740 10.251 1.00 . A A . 9 VAL HG13 1 1 4 8804 1 1 9 VAL HG21 H -6.240 10.926 7.809 1.00 . A A . 9 VAL HG21 1 1 4 8805 1 1 9 VAL HG22 H -6.505 10.934 9.554 1.00 . A A . 9 VAL HG22 1 1 4 8806 1 1 9 VAL HG23 H -4.869 10.797 8.911 1.00 . A A . 9 VAL HG23 1 1 4 8807 1 1 9 VAL N N -7.577 13.127 7.185 1.00 . A A . 9 VAL N 1 1 4 8808 1 1 9 VAL O O -7.424 15.473 9.722 1.00 . A A . 9 VAL O 1 1 4 8809 1 1 10 VAL C C -7.664 17.752 7.705 1.00 . A A . 10 VAL C 1 1 4 8810 1 1 10 VAL CA C -6.292 17.077 7.776 1.00 . A A . 10 VAL CA 1 1 4 8811 1 1 10 VAL CB C -5.388 17.612 6.637 1.00 . A A . 10 VAL CB 1 1 4 8812 1 1 10 VAL CG1 C -5.245 19.128 6.709 1.00 . A A . 10 VAL CG1 1 1 4 8813 1 1 10 VAL CG2 C -4.023 16.949 6.693 1.00 . A A . 10 VAL CG2 1 1 4 8814 1 1 10 VAL H H -6.086 15.140 6.933 1.00 . A A . 10 VAL H 1 1 4 8815 1 1 10 VAL HA H -5.830 17.329 8.720 1.00 . A A . 10 VAL HA 1 1 4 8816 1 1 10 VAL HB H -5.847 17.361 5.692 1.00 . A A . 10 VAL HB 1 1 4 8817 1 1 10 VAL HG11 H -4.830 19.405 7.666 1.00 . A A . 10 VAL HG11 1 1 4 8818 1 1 10 VAL HG12 H -6.215 19.587 6.590 1.00 . A A . 10 VAL HG12 1 1 4 8819 1 1 10 VAL HG13 H -4.588 19.467 5.921 1.00 . A A . 10 VAL HG13 1 1 4 8820 1 1 10 VAL HG21 H -4.140 15.880 6.606 1.00 . A A . 10 VAL HG21 1 1 4 8821 1 1 10 VAL HG22 H -3.546 17.184 7.632 1.00 . A A . 10 VAL HG22 1 1 4 8822 1 1 10 VAL HG23 H -3.415 17.311 5.879 1.00 . A A . 10 VAL HG23 1 1 4 8823 1 1 10 VAL N N -6.423 15.623 7.720 1.00 . A A . 10 VAL N 1 1 4 8824 1 1 10 VAL O O -7.850 18.860 8.208 1.00 . A A . 10 VAL O 1 1 4 8825 1 1 11 SER C C -10.671 17.609 8.329 1.00 . A A . 11 SER C 1 1 4 8826 1 1 11 SER CA C -9.973 17.603 6.970 1.00 . A A . 11 SER CA 1 1 4 8827 1 1 11 SER CB C -10.785 16.780 5.959 1.00 . A A . 11 SER CB 1 1 4 8828 1 1 11 SER H H -8.412 16.206 6.685 1.00 . A A . 11 SER H 1 1 4 8829 1 1 11 SER HA H -9.899 18.620 6.615 1.00 . A A . 11 SER HA 1 1 4 8830 1 1 11 SER HB2 H -10.204 16.645 5.058 1.00 . A A . 11 SER HB2 1 1 4 8831 1 1 11 SER HB3 H -11.014 15.815 6.385 1.00 . A A . 11 SER HB3 1 1 4 8832 1 1 11 SER HG H -12.752 16.906 5.941 1.00 . A A . 11 SER HG 1 1 4 8833 1 1 11 SER N N -8.622 17.076 7.087 1.00 . A A . 11 SER N 1 1 4 8834 1 1 11 SER O O -11.217 18.632 8.751 1.00 . A A . 11 SER O 1 1 4 8835 1 1 11 SER OG O -12.002 17.432 5.623 1.00 . A A . 11 SER OG 1 1 4 8836 1 1 12 GLU C C -10.529 16.865 11.460 1.00 . A A . 12 GLU C 1 1 4 8837 1 1 12 GLU CA C -11.348 16.338 10.284 1.00 . A A . 12 GLU CA 1 1 4 8838 1 1 12 GLU CB C -11.754 14.885 10.511 1.00 . A A . 12 GLU CB 1 1 4 8839 1 1 12 GLU CD C -13.275 12.999 9.775 1.00 . A A . 12 GLU CD 1 1 4 8840 1 1 12 GLU CG C -12.812 14.418 9.528 1.00 . A A . 12 GLU CG 1 1 4 8841 1 1 12 GLU H H -10.148 15.703 8.659 1.00 . A A . 12 GLU H 1 1 4 8842 1 1 12 GLU HA H -12.247 16.933 10.211 1.00 . A A . 12 GLU HA 1 1 4 8843 1 1 12 GLU HB2 H -10.884 14.255 10.402 1.00 . A A . 12 GLU HB2 1 1 4 8844 1 1 12 GLU HB3 H -12.148 14.778 11.510 1.00 . A A . 12 GLU HB3 1 1 4 8845 1 1 12 GLU HG2 H -13.664 15.075 9.604 1.00 . A A . 12 GLU HG2 1 1 4 8846 1 1 12 GLU HG3 H -12.404 14.480 8.530 1.00 . A A . 12 GLU HG3 1 1 4 8847 1 1 12 GLU N N -10.645 16.473 9.017 1.00 . A A . 12 GLU N 1 1 4 8848 1 1 12 GLU O O -11.033 16.974 12.573 1.00 . A A . 12 GLU O 1 1 4 8849 1 1 12 GLU OE1 O -13.832 12.729 10.856 1.00 . A A . 12 GLU OE1 1 1 4 8850 1 1 12 GLU OE2 O -13.114 12.153 8.870 1.00 . A A . 12 GLU OE2 1 1 4 8851 1 1 13 ILE C C -8.313 19.341 11.792 1.00 . A A . 13 ILE C 1 1 4 8852 1 1 13 ILE CA C -8.459 17.881 12.207 1.00 . A A . 13 ILE CA 1 1 4 8853 1 1 13 ILE CB C -7.066 17.240 12.399 1.00 . A A . 13 ILE CB 1 1 4 8854 1 1 13 ILE CD1 C -5.872 15.081 13.004 1.00 . A A . 13 ILE CD1 1 1 4 8855 1 1 13 ILE CG1 C -7.202 15.766 12.785 1.00 . A A . 13 ILE CG1 1 1 4 8856 1 1 13 ILE CG2 C -6.280 17.986 13.471 1.00 . A A . 13 ILE CG2 1 1 4 8857 1 1 13 ILE H H -8.875 16.950 10.351 1.00 . A A . 13 ILE H 1 1 4 8858 1 1 13 ILE HA H -8.988 17.841 13.150 1.00 . A A . 13 ILE HA 1 1 4 8859 1 1 13 ILE HB H -6.525 17.315 11.467 1.00 . A A . 13 ILE HB 1 1 4 8860 1 1 13 ILE HD11 H -5.311 15.082 12.082 1.00 . A A . 13 ILE HD11 1 1 4 8861 1 1 13 ILE HD12 H -6.040 14.065 13.324 1.00 . A A . 13 ILE HD12 1 1 4 8862 1 1 13 ILE HD13 H -5.317 15.611 13.763 1.00 . A A . 13 ILE HD13 1 1 4 8863 1 1 13 ILE HG12 H -7.767 15.690 13.703 1.00 . A A . 13 ILE HG12 1 1 4 8864 1 1 13 ILE HG13 H -7.724 15.239 11.998 1.00 . A A . 13 ILE HG13 1 1 4 8865 1 1 13 ILE HG21 H -5.314 17.520 13.597 1.00 . A A . 13 ILE HG21 1 1 4 8866 1 1 13 ILE HG22 H -6.820 17.951 14.405 1.00 . A A . 13 ILE HG22 1 1 4 8867 1 1 13 ILE HG23 H -6.146 19.017 13.171 1.00 . A A . 13 ILE HG23 1 1 4 8868 1 1 13 ILE N N -9.271 17.186 11.215 1.00 . A A . 13 ILE N 1 1 4 8869 1 1 13 ILE O O -7.387 19.697 11.058 1.00 . A A . 13 ILE O 1 1 4 8870 1 1 14 PRO C C -8.102 22.365 11.807 1.00 . A A . 14 PRO C 1 1 4 8871 1 1 14 PRO CA C -9.404 21.575 11.754 1.00 . A A . 14 PRO CA 1 1 4 8872 1 1 14 PRO CB C -10.432 22.195 12.715 1.00 . A A . 14 PRO CB 1 1 4 8873 1 1 14 PRO CD C -10.292 19.865 13.220 1.00 . A A . 14 PRO CD 1 1 4 8874 1 1 14 PRO CG C -10.602 21.205 13.816 1.00 . A A . 14 PRO CG 1 1 4 8875 1 1 14 PRO HA H -9.793 21.609 10.747 1.00 . A A . 14 PRO HA 1 1 4 8876 1 1 14 PRO HB2 H -10.053 23.133 13.089 1.00 . A A . 14 PRO HB2 1 1 4 8877 1 1 14 PRO HB3 H -11.362 22.363 12.190 1.00 . A A . 14 PRO HB3 1 1 4 8878 1 1 14 PRO HD2 H -9.900 19.197 13.973 1.00 . A A . 14 PRO HD2 1 1 4 8879 1 1 14 PRO HD3 H -11.171 19.441 12.755 1.00 . A A . 14 PRO HD3 1 1 4 8880 1 1 14 PRO HG2 H -9.914 21.429 14.617 1.00 . A A . 14 PRO HG2 1 1 4 8881 1 1 14 PRO HG3 H -11.620 21.228 14.178 1.00 . A A . 14 PRO HG3 1 1 4 8882 1 1 14 PRO N N -9.271 20.188 12.218 1.00 . A A . 14 PRO N 1 1 4 8883 1 1 14 PRO O O -7.263 22.160 12.693 1.00 . A A . 14 PRO O 1 1 4 8884 1 1 15 VAL C C -6.909 25.264 11.798 1.00 . A A . 15 VAL C 1 1 4 8885 1 1 15 VAL CA C -6.776 24.133 10.787 1.00 . A A . 15 VAL CA 1 1 4 8886 1 1 15 VAL CB C -6.573 24.718 9.370 1.00 . A A . 15 VAL CB 1 1 4 8887 1 1 15 VAL CG1 C -6.258 23.610 8.378 1.00 . A A . 15 VAL CG1 1 1 4 8888 1 1 15 VAL CG2 C -7.797 25.506 8.924 1.00 . A A . 15 VAL CG2 1 1 4 8889 1 1 15 VAL H H -8.639 23.360 10.164 1.00 . A A . 15 VAL H 1 1 4 8890 1 1 15 VAL HA H -5.908 23.540 11.037 1.00 . A A . 15 VAL HA 1 1 4 8891 1 1 15 VAL HB H -5.730 25.392 9.399 1.00 . A A . 15 VAL HB 1 1 4 8892 1 1 15 VAL HG11 H -6.133 24.033 7.392 1.00 . A A . 15 VAL HG11 1 1 4 8893 1 1 15 VAL HG12 H -7.068 22.896 8.362 1.00 . A A . 15 VAL HG12 1 1 4 8894 1 1 15 VAL HG13 H -5.346 23.112 8.674 1.00 . A A . 15 VAL HG13 1 1 4 8895 1 1 15 VAL HG21 H -7.617 25.922 7.944 1.00 . A A . 15 VAL HG21 1 1 4 8896 1 1 15 VAL HG22 H -7.985 26.306 9.625 1.00 . A A . 15 VAL HG22 1 1 4 8897 1 1 15 VAL HG23 H -8.655 24.851 8.885 1.00 . A A . 15 VAL HG23 1 1 4 8898 1 1 15 VAL N N -7.942 23.265 10.846 1.00 . A A . 15 VAL N 1 1 4 8899 1 1 15 VAL O O -8.008 25.563 12.269 1.00 . A A . 15 VAL O 1 1 4 8900 1 1 16 LEU C C -5.526 28.278 12.504 1.00 . A A . 16 LEU C 1 1 4 8901 1 1 16 LEU CA C -5.783 26.925 13.146 1.00 . A A . 16 LEU CA 1 1 4 8902 1 1 16 LEU CB C -4.736 26.629 14.227 1.00 . A A . 16 LEU CB 1 1 4 8903 1 1 16 LEU CD1 C -4.704 24.104 14.341 1.00 . A A . 16 LEU CD1 1 1 4 8904 1 1 16 LEU CD2 C -4.217 25.454 16.381 1.00 . A A . 16 LEU CD2 1 1 4 8905 1 1 16 LEU CG C -5.016 25.390 15.093 1.00 . A A . 16 LEU CG 1 1 4 8906 1 1 16 LEU H H -4.957 25.650 11.681 1.00 . A A . 16 LEU H 1 1 4 8907 1 1 16 LEU HA H -6.762 26.943 13.603 1.00 . A A . 16 LEU HA 1 1 4 8908 1 1 16 LEU HB2 H -3.781 26.494 13.741 1.00 . A A . 16 LEU HB2 1 1 4 8909 1 1 16 LEU HB3 H -4.669 27.486 14.880 1.00 . A A . 16 LEU HB3 1 1 4 8910 1 1 16 LEU HD11 H -4.954 23.255 14.961 1.00 . A A . 16 LEU HD11 1 1 4 8911 1 1 16 LEU HD12 H -3.650 24.075 14.100 1.00 . A A . 16 LEU HD12 1 1 4 8912 1 1 16 LEU HD13 H -5.283 24.069 13.431 1.00 . A A . 16 LEU HD13 1 1 4 8913 1 1 16 LEU HD21 H -3.162 25.476 16.150 1.00 . A A . 16 LEU HD21 1 1 4 8914 1 1 16 LEU HD22 H -4.436 24.586 16.984 1.00 . A A . 16 LEU HD22 1 1 4 8915 1 1 16 LEU HD23 H -4.485 26.348 16.926 1.00 . A A . 16 LEU HD23 1 1 4 8916 1 1 16 LEU HG H -6.065 25.374 15.356 1.00 . A A . 16 LEU HG 1 1 4 8917 1 1 16 LEU N N -5.793 25.885 12.134 1.00 . A A . 16 LEU N 1 1 4 8918 1 1 16 LEU O O -4.832 28.371 11.492 1.00 . A A . 16 LEU O 1 1 4 8919 1 1 17 LYS C C -5.110 31.559 13.347 1.00 . A A . 17 LYS C 1 1 4 8920 1 1 17 LYS CA C -6.013 30.654 12.516 1.00 . A A . 17 LYS CA 1 1 4 8921 1 1 17 LYS CB C -7.424 31.245 12.397 1.00 . A A . 17 LYS CB 1 1 4 8922 1 1 17 LYS CD C -9.649 31.538 13.534 1.00 . A A . 17 LYS CD 1 1 4 8923 1 1 17 LYS CE C -10.290 30.222 13.117 1.00 . A A . 17 LYS CE 1 1 4 8924 1 1 17 LYS CG C -8.148 31.393 13.726 1.00 . A A . 17 LYS CG 1 1 4 8925 1 1 17 LYS H H -6.546 29.195 13.959 1.00 . A A . 17 LYS H 1 1 4 8926 1 1 17 LYS HA H -5.592 30.559 11.527 1.00 . A A . 17 LYS HA 1 1 4 8927 1 1 17 LYS HB2 H -7.355 32.221 11.941 1.00 . A A . 17 LYS HB2 1 1 4 8928 1 1 17 LYS HB3 H -8.016 30.603 11.761 1.00 . A A . 17 LYS HB3 1 1 4 8929 1 1 17 LYS HD2 H -10.091 31.862 14.465 1.00 . A A . 17 LYS HD2 1 1 4 8930 1 1 17 LYS HD3 H -9.834 32.277 12.769 1.00 . A A . 17 LYS HD3 1 1 4 8931 1 1 17 LYS HE2 H -11.285 30.423 12.750 1.00 . A A . 17 LYS HE2 1 1 4 8932 1 1 17 LYS HE3 H -9.699 29.782 12.326 1.00 . A A . 17 LYS HE3 1 1 4 8933 1 1 17 LYS HG2 H -7.956 30.518 14.328 1.00 . A A . 17 LYS HG2 1 1 4 8934 1 1 17 LYS HG3 H -7.772 32.270 14.233 1.00 . A A . 17 LYS HG3 1 1 4 8935 1 1 17 LYS HZ1 H -9.521 29.307 14.845 1.00 . A A . 17 LYS HZ1 1 1 4 8936 1 1 17 LYS HZ2 H -10.482 28.280 13.886 1.00 . A A . 17 LYS HZ2 1 1 4 8937 1 1 17 LYS HZ3 H -11.204 29.476 14.839 1.00 . A A . 17 LYS HZ3 1 1 4 8938 1 1 17 LYS N N -6.084 29.321 13.095 1.00 . A A . 17 LYS N 1 1 4 8939 1 1 17 LYS NZ N -10.382 29.256 14.248 1.00 . A A . 17 LYS NZ 1 1 4 8940 1 1 17 LYS O O -4.603 32.569 12.856 1.00 . A A . 17 LYS O 1 1 4 8941 1 1 18 THR C C -2.608 31.468 15.395 1.00 . A A . 18 THR C 1 1 4 8942 1 1 18 THR CA C -4.056 31.939 15.500 1.00 . A A . 18 THR CA 1 1 4 8943 1 1 18 THR CB C -4.540 31.793 16.955 1.00 . A A . 18 THR CB 1 1 4 8944 1 1 18 THR CG2 C -3.731 32.679 17.894 1.00 . A A . 18 THR CG2 1 1 4 8945 1 1 18 THR H H -5.364 30.377 14.939 1.00 . A A . 18 THR H 1 1 4 8946 1 1 18 THR HA H -4.110 32.983 15.226 1.00 . A A . 18 THR HA 1 1 4 8947 1 1 18 THR HB H -4.418 30.763 17.260 1.00 . A A . 18 THR HB 1 1 4 8948 1 1 18 THR HG1 H -6.454 31.434 16.632 1.00 . A A . 18 THR HG1 1 1 4 8949 1 1 18 THR HG21 H -2.691 32.387 17.855 1.00 . A A . 18 THR HG21 1 1 4 8950 1 1 18 THR HG22 H -4.098 32.567 18.903 1.00 . A A . 18 THR HG22 1 1 4 8951 1 1 18 THR HG23 H -3.827 33.710 17.588 1.00 . A A . 18 THR HG23 1 1 4 8952 1 1 18 THR N N -4.909 31.185 14.600 1.00 . A A . 18 THR N 1 1 4 8953 1 1 18 THR O O -2.292 30.314 15.701 1.00 . A A . 18 THR O 1 1 4 8954 1 1 18 THR OG1 O -5.928 32.139 17.037 1.00 . A A . 18 THR OG1 1 1 4 8955 1 1 19 ASN C C 0.471 32.880 15.841 1.00 . A A . 19 ASN C 1 1 4 8956 1 1 19 ASN CA C -0.313 32.041 14.845 1.00 . A A . 19 ASN CA 1 1 4 8957 1 1 19 ASN CB C 0.205 32.280 13.424 1.00 . A A . 19 ASN CB 1 1 4 8958 1 1 19 ASN CG C 1.663 31.893 13.265 1.00 . A A . 19 ASN CG 1 1 4 8959 1 1 19 ASN H H -2.048 33.240 14.664 1.00 . A A . 19 ASN H 1 1 4 8960 1 1 19 ASN HA H -0.187 30.998 15.096 1.00 . A A . 19 ASN HA 1 1 4 8961 1 1 19 ASN HB2 H -0.379 31.693 12.733 1.00 . A A . 19 ASN HB2 1 1 4 8962 1 1 19 ASN HB3 H 0.101 33.327 13.181 1.00 . A A . 19 ASN HB3 1 1 4 8963 1 1 19 ASN HD21 H 2.240 33.756 13.658 1.00 . A A . 19 ASN HD21 1 1 4 8964 1 1 19 ASN HD22 H 3.507 32.626 13.330 1.00 . A A . 19 ASN HD22 1 1 4 8965 1 1 19 ASN N N -1.732 32.353 14.941 1.00 . A A . 19 ASN N 1 1 4 8966 1 1 19 ASN ND2 N 2.560 32.854 13.437 1.00 . A A . 19 ASN ND2 1 1 4 8967 1 1 19 ASN O O 0.671 34.079 15.636 1.00 . A A . 19 ASN O 1 1 4 8968 1 1 19 ASN OD1 O 1.980 30.739 12.981 1.00 . A A . 19 ASN OD1 1 1 4 8969 1 1 20 ALA C C 2.572 31.999 18.677 1.00 . A A . 20 ALA C 1 1 4 8970 1 1 20 ALA CA C 1.632 32.955 17.966 1.00 . A A . 20 ALA CA 1 1 4 8971 1 1 20 ALA CB C 0.672 33.591 18.961 1.00 . A A . 20 ALA CB 1 1 4 8972 1 1 20 ALA H H 0.723 31.298 17.031 1.00 . A A . 20 ALA H 1 1 4 8973 1 1 20 ALA HA H 2.209 33.740 17.500 1.00 . A A . 20 ALA HA 1 1 4 8974 1 1 20 ALA HB1 H 0.086 32.820 19.440 1.00 . A A . 20 ALA HB1 1 1 4 8975 1 1 20 ALA HB2 H 0.015 34.274 18.444 1.00 . A A . 20 ALA HB2 1 1 4 8976 1 1 20 ALA HB3 H 1.236 34.131 19.710 1.00 . A A . 20 ALA HB3 1 1 4 8977 1 1 20 ALA N N 0.896 32.257 16.927 1.00 . A A . 20 ALA N 1 1 4 8978 1 1 20 ALA O O 2.370 30.782 18.638 1.00 . A A . 20 ALA O 1 1 4 8979 1 1 21 GLY C C 4.293 31.776 21.536 1.00 . A A . 21 GLY C 1 1 4 8980 1 1 21 GLY CA C 4.547 31.742 20.039 1.00 . A A . 21 GLY CA 1 1 4 8981 1 1 21 GLY H H 3.711 33.527 19.272 1.00 . A A . 21 GLY H 1 1 4 8982 1 1 21 GLY HA2 H 4.477 30.720 19.693 1.00 . A A . 21 GLY HA2 1 1 4 8983 1 1 21 GLY HA3 H 5.543 32.111 19.845 1.00 . A A . 21 GLY HA3 1 1 4 8984 1 1 21 GLY N N 3.598 32.552 19.306 1.00 . A A . 21 GLY N 1 1 4 8985 1 1 21 GLY O O 3.343 32.413 21.992 1.00 . A A . 21 GLY O 1 1 4 8986 1 1 22 PRO C C 5.427 32.302 24.510 1.00 . A A . 22 PRO C 1 1 4 8987 1 1 22 PRO CA C 4.984 31.029 23.784 1.00 . A A . 22 PRO CA 1 1 4 8988 1 1 22 PRO CB C 5.880 29.848 24.165 1.00 . A A . 22 PRO CB 1 1 4 8989 1 1 22 PRO CD C 6.332 30.363 21.865 1.00 . A A . 22 PRO CD 1 1 4 8990 1 1 22 PRO CG C 6.954 29.839 23.132 1.00 . A A . 22 PRO CG 1 1 4 8991 1 1 22 PRO HA H 3.961 30.806 24.054 1.00 . A A . 22 PRO HA 1 1 4 8992 1 1 22 PRO HB2 H 6.283 30.001 25.156 1.00 . A A . 22 PRO HB2 1 1 4 8993 1 1 22 PRO HB3 H 5.304 28.936 24.143 1.00 . A A . 22 PRO HB3 1 1 4 8994 1 1 22 PRO HD2 H 7.020 31.018 21.354 1.00 . A A . 22 PRO HD2 1 1 4 8995 1 1 22 PRO HD3 H 6.041 29.544 21.222 1.00 . A A . 22 PRO HD3 1 1 4 8996 1 1 22 PRO HG2 H 7.766 30.481 23.442 1.00 . A A . 22 PRO HG2 1 1 4 8997 1 1 22 PRO HG3 H 7.311 28.829 22.983 1.00 . A A . 22 PRO HG3 1 1 4 8998 1 1 22 PRO N N 5.147 31.110 22.330 1.00 . A A . 22 PRO N 1 1 4 8999 1 1 22 PRO O O 5.458 32.344 25.743 1.00 . A A . 22 PRO O 1 1 4 9000 1 1 23 ARG C C 4.960 35.529 24.445 1.00 . A A . 23 ARG C 1 1 4 9001 1 1 23 ARG CA C 6.168 34.608 24.333 1.00 . A A . 23 ARG CA 1 1 4 9002 1 1 23 ARG CB C 7.277 35.269 23.511 1.00 . A A . 23 ARG CB 1 1 4 9003 1 1 23 ARG CD C 9.349 34.776 24.888 1.00 . A A . 23 ARG CD 1 1 4 9004 1 1 23 ARG CG C 8.609 34.534 23.573 1.00 . A A . 23 ARG CG 1 1 4 9005 1 1 23 ARG CZ C 9.113 33.592 27.048 1.00 . A A . 23 ARG CZ 1 1 4 9006 1 1 23 ARG H H 5.769 33.234 22.771 1.00 . A A . 23 ARG H 1 1 4 9007 1 1 23 ARG HA H 6.541 34.410 25.327 1.00 . A A . 23 ARG HA 1 1 4 9008 1 1 23 ARG HB2 H 6.965 35.314 22.478 1.00 . A A . 23 ARG HB2 1 1 4 9009 1 1 23 ARG HB3 H 7.425 36.273 23.876 1.00 . A A . 23 ARG HB3 1 1 4 9010 1 1 23 ARG HD2 H 10.287 34.246 24.857 1.00 . A A . 23 ARG HD2 1 1 4 9011 1 1 23 ARG HD3 H 9.542 35.835 24.982 1.00 . A A . 23 ARG HD3 1 1 4 9012 1 1 23 ARG HE H 7.656 34.609 26.132 1.00 . A A . 23 ARG HE 1 1 4 9013 1 1 23 ARG HG2 H 8.427 33.476 23.471 1.00 . A A . 23 ARG HG2 1 1 4 9014 1 1 23 ARG HG3 H 9.231 34.871 22.756 1.00 . A A . 23 ARG HG3 1 1 4 9015 1 1 23 ARG HH11 H 10.964 33.436 26.223 1.00 . A A . 23 ARG HH11 1 1 4 9016 1 1 23 ARG HH12 H 10.756 32.640 27.755 1.00 . A A . 23 ARG HH12 1 1 4 9017 1 1 23 ARG HH21 H 7.402 33.584 28.130 1.00 . A A . 23 ARG HH21 1 1 4 9018 1 1 23 ARG HH22 H 8.739 32.717 28.843 1.00 . A A . 23 ARG HH22 1 1 4 9019 1 1 23 ARG N N 5.780 33.333 23.749 1.00 . A A . 23 ARG N 1 1 4 9020 1 1 23 ARG NE N 8.597 34.326 26.063 1.00 . A A . 23 ARG NE 1 1 4 9021 1 1 23 ARG NH1 N 10.377 33.187 27.005 1.00 . A A . 23 ARG NH1 1 1 4 9022 1 1 23 ARG NH2 N 8.358 33.270 28.087 1.00 . A A . 23 ARG NH2 1 1 4 9023 1 1 23 ARG O O 4.735 36.144 25.491 1.00 . A A . 23 ARG O 1 1 4 9024 1 1 24 ASP C C 1.858 35.507 24.035 1.00 . A A . 24 ASP C 1 1 4 9025 1 1 24 ASP CA C 2.930 36.363 23.391 1.00 . A A . 24 ASP CA 1 1 4 9026 1 1 24 ASP CB C 2.484 36.757 21.978 1.00 . A A . 24 ASP CB 1 1 4 9027 1 1 24 ASP CG C 3.481 37.635 21.257 1.00 . A A . 24 ASP CG 1 1 4 9028 1 1 24 ASP H H 4.459 35.161 22.540 1.00 . A A . 24 ASP H 1 1 4 9029 1 1 24 ASP HA H 3.078 37.254 23.983 1.00 . A A . 24 ASP HA 1 1 4 9030 1 1 24 ASP HB2 H 2.340 35.860 21.393 1.00 . A A . 24 ASP HB2 1 1 4 9031 1 1 24 ASP HB3 H 1.545 37.288 22.042 1.00 . A A . 24 ASP HB3 1 1 4 9032 1 1 24 ASP N N 4.184 35.616 23.370 1.00 . A A . 24 ASP N 1 1 4 9033 1 1 24 ASP O O 1.009 34.944 23.354 1.00 . A A . 24 ASP O 1 1 4 9034 1 1 24 ASP OD1 O 3.654 38.800 21.659 1.00 . A A . 24 ASP OD1 1 1 4 9035 1 1 24 ASP OD2 O 4.089 37.164 20.271 1.00 . A A . 24 ASP OD2 1 1 4 9036 1 1 25 ARG C C -0.373 34.759 26.070 1.00 . A A . 25 ARG C 1 1 4 9037 1 1 25 ARG CA C 1.109 34.416 26.058 1.00 . A A . 25 ARG CA 1 1 4 9038 1 1 25 ARG CB C 1.659 34.203 27.461 1.00 . A A . 25 ARG CB 1 1 4 9039 1 1 25 ARG CD C 3.523 33.099 28.784 1.00 . A A . 25 ARG CD 1 1 4 9040 1 1 25 ARG CG C 3.004 33.499 27.417 1.00 . A A . 25 ARG CG 1 1 4 9041 1 1 25 ARG CZ C 5.298 31.599 29.641 1.00 . A A . 25 ARG CZ 1 1 4 9042 1 1 25 ARG H H 2.512 35.985 25.857 1.00 . A A . 25 ARG H 1 1 4 9043 1 1 25 ARG HA H 1.222 33.490 25.519 1.00 . A A . 25 ARG HA 1 1 4 9044 1 1 25 ARG HB2 H 1.781 35.162 27.946 1.00 . A A . 25 ARG HB2 1 1 4 9045 1 1 25 ARG HB3 H 0.969 33.600 28.025 1.00 . A A . 25 ARG HB3 1 1 4 9046 1 1 25 ARG HD2 H 3.757 33.991 29.347 1.00 . A A . 25 ARG HD2 1 1 4 9047 1 1 25 ARG HD3 H 2.764 32.528 29.299 1.00 . A A . 25 ARG HD3 1 1 4 9048 1 1 25 ARG HE H 5.119 32.216 27.745 1.00 . A A . 25 ARG HE 1 1 4 9049 1 1 25 ARG HG2 H 2.905 32.610 26.815 1.00 . A A . 25 ARG HG2 1 1 4 9050 1 1 25 ARG HG3 H 3.720 34.164 26.954 1.00 . A A . 25 ARG HG3 1 1 4 9051 1 1 25 ARG HH11 H 4.095 32.339 31.098 1.00 . A A . 25 ARG HH11 1 1 4 9052 1 1 25 ARG HH12 H 5.284 31.177 31.624 1.00 . A A . 25 ARG HH12 1 1 4 9053 1 1 25 ARG HH21 H 6.696 30.730 28.461 1.00 . A A . 25 ARG HH21 1 1 4 9054 1 1 25 ARG HH22 H 6.772 30.293 30.138 1.00 . A A . 25 ARG HH22 1 1 4 9055 1 1 25 ARG N N 1.912 35.397 25.350 1.00 . A A . 25 ARG N 1 1 4 9056 1 1 25 ARG NE N 4.729 32.281 28.649 1.00 . A A . 25 ARG NE 1 1 4 9057 1 1 25 ARG NH1 N 4.858 31.720 30.883 1.00 . A A . 25 ARG NH1 1 1 4 9058 1 1 25 ARG NH2 N 6.336 30.812 29.390 1.00 . A A . 25 ARG NH2 1 1 4 9059 1 1 25 ARG O O -1.211 33.868 26.180 1.00 . A A . 25 ARG O 1 1 4 9060 1 1 26 GLU C C -2.651 35.857 24.450 1.00 . A A . 26 GLU C 1 1 4 9061 1 1 26 GLU CA C -2.097 36.426 25.762 1.00 . A A . 26 GLU CA 1 1 4 9062 1 1 26 GLU CB C -2.255 37.948 25.802 1.00 . A A . 26 GLU CB 1 1 4 9063 1 1 26 GLU CD C -1.633 40.177 24.811 1.00 . A A . 26 GLU CD 1 1 4 9064 1 1 26 GLU CG C -1.319 38.698 24.872 1.00 . A A . 26 GLU CG 1 1 4 9065 1 1 26 GLU H H -0.004 36.718 25.990 1.00 . A A . 26 GLU H 1 1 4 9066 1 1 26 GLU HA H -2.658 35.998 26.580 1.00 . A A . 26 GLU HA 1 1 4 9067 1 1 26 GLU HB2 H -3.270 38.198 25.531 1.00 . A A . 26 GLU HB2 1 1 4 9068 1 1 26 GLU HB3 H -2.069 38.288 26.812 1.00 . A A . 26 GLU HB3 1 1 4 9069 1 1 26 GLU HG2 H -0.306 38.576 25.225 1.00 . A A . 26 GLU HG2 1 1 4 9070 1 1 26 GLU HG3 H -1.408 38.284 23.880 1.00 . A A . 26 GLU HG3 1 1 4 9071 1 1 26 GLU N N -0.702 36.032 25.938 1.00 . A A . 26 GLU N 1 1 4 9072 1 1 26 GLU O O -3.812 35.457 24.378 1.00 . A A . 26 GLU O 1 1 4 9073 1 1 26 GLU OE1 O -2.453 40.577 23.959 1.00 . A A . 26 GLU OE1 1 1 4 9074 1 1 26 GLU OE2 O -1.072 40.944 25.620 1.00 . A A . 26 GLU OE2 1 1 4 9075 1 1 27 LEU C C -2.027 33.671 22.251 1.00 . A A . 27 LEU C 1 1 4 9076 1 1 27 LEU CA C -2.180 35.181 22.156 1.00 . A A . 27 LEU CA 1 1 4 9077 1 1 27 LEU CB C -1.326 35.710 20.995 1.00 . A A . 27 LEU CB 1 1 4 9078 1 1 27 LEU CD1 C -3.232 37.009 20.011 1.00 . A A . 27 LEU CD1 1 1 4 9079 1 1 27 LEU CD2 C -1.482 38.198 21.349 1.00 . A A . 27 LEU CD2 1 1 4 9080 1 1 27 LEU CG C -1.761 37.050 20.394 1.00 . A A . 27 LEU CG 1 1 4 9081 1 1 27 LEU H H -0.908 36.180 23.522 1.00 . A A . 27 LEU H 1 1 4 9082 1 1 27 LEU HA H -3.218 35.414 21.966 1.00 . A A . 27 LEU HA 1 1 4 9083 1 1 27 LEU HB2 H -0.310 35.813 21.347 1.00 . A A . 27 LEU HB2 1 1 4 9084 1 1 27 LEU HB3 H -1.339 34.971 20.208 1.00 . A A . 27 LEU HB3 1 1 4 9085 1 1 27 LEU HD11 H -3.828 36.809 20.889 1.00 . A A . 27 LEU HD11 1 1 4 9086 1 1 27 LEU HD12 H -3.391 36.230 19.281 1.00 . A A . 27 LEU HD12 1 1 4 9087 1 1 27 LEU HD13 H -3.521 37.961 19.590 1.00 . A A . 27 LEU HD13 1 1 4 9088 1 1 27 LEU HD21 H -1.710 39.135 20.860 1.00 . A A . 27 LEU HD21 1 1 4 9089 1 1 27 LEU HD22 H -0.440 38.186 21.633 1.00 . A A . 27 LEU HD22 1 1 4 9090 1 1 27 LEU HD23 H -2.099 38.091 22.228 1.00 . A A . 27 LEU HD23 1 1 4 9091 1 1 27 LEU HG H -1.193 37.226 19.490 1.00 . A A . 27 LEU HG 1 1 4 9092 1 1 27 LEU N N -1.806 35.800 23.423 1.00 . A A . 27 LEU N 1 1 4 9093 1 1 27 LEU O O -2.736 32.918 21.584 1.00 . A A . 27 LEU O 1 1 4 9094 1 1 28 TRP C C -2.103 31.162 23.900 1.00 . A A . 28 TRP C 1 1 4 9095 1 1 28 TRP CA C -0.856 31.821 23.318 1.00 . A A . 28 TRP CA 1 1 4 9096 1 1 28 TRP CB C 0.341 31.641 24.254 1.00 . A A . 28 TRP CB 1 1 4 9097 1 1 28 TRP CD1 C 0.698 29.593 25.739 1.00 . A A . 28 TRP CD1 1 1 4 9098 1 1 28 TRP CD2 C 1.139 29.239 23.576 1.00 . A A . 28 TRP CD2 1 1 4 9099 1 1 28 TRP CE2 C 1.373 28.045 24.285 1.00 . A A . 28 TRP CE2 1 1 4 9100 1 1 28 TRP CE3 C 1.350 29.256 22.197 1.00 . A A . 28 TRP CE3 1 1 4 9101 1 1 28 TRP CG C 0.706 30.216 24.526 1.00 . A A . 28 TRP CG 1 1 4 9102 1 1 28 TRP CH2 C 2.005 26.925 22.308 1.00 . A A . 28 TRP CH2 1 1 4 9103 1 1 28 TRP CZ2 C 1.807 26.880 23.661 1.00 . A A . 28 TRP CZ2 1 1 4 9104 1 1 28 TRP CZ3 C 1.779 28.099 21.577 1.00 . A A . 28 TRP CZ3 1 1 4 9105 1 1 28 TRP H H -0.527 33.897 23.545 1.00 . A A . 28 TRP H 1 1 4 9106 1 1 28 TRP HA H -0.631 31.361 22.368 1.00 . A A . 28 TRP HA 1 1 4 9107 1 1 28 TRP HB2 H 1.203 32.124 23.819 1.00 . A A . 28 TRP HB2 1 1 4 9108 1 1 28 TRP HB3 H 0.114 32.109 25.200 1.00 . A A . 28 TRP HB3 1 1 4 9109 1 1 28 TRP HD1 H 0.418 30.072 26.666 1.00 . A A . 28 TRP HD1 1 1 4 9110 1 1 28 TRP HE1 H 1.172 27.637 26.336 1.00 . A A . 28 TRP HE1 1 1 4 9111 1 1 28 TRP HE3 H 1.183 30.151 21.617 1.00 . A A . 28 TRP HE3 1 1 4 9112 1 1 28 TRP HH2 H 2.341 26.044 21.781 1.00 . A A . 28 TRP HH2 1 1 4 9113 1 1 28 TRP HZ2 H 1.987 25.967 24.211 1.00 . A A . 28 TRP HZ2 1 1 4 9114 1 1 28 TRP HZ3 H 1.949 28.093 20.509 1.00 . A A . 28 TRP HZ3 1 1 4 9115 1 1 28 TRP N N -1.092 33.238 23.084 1.00 . A A . 28 TRP N 1 1 4 9116 1 1 28 TRP NE1 N 1.099 28.290 25.603 1.00 . A A . 28 TRP NE1 1 1 4 9117 1 1 28 TRP O O -2.441 30.044 23.532 1.00 . A A . 28 TRP O 1 1 4 9118 1 1 29 VAL C C -5.075 31.165 24.228 1.00 . A A . 29 VAL C 1 1 4 9119 1 1 29 VAL CA C -4.054 31.382 25.346 1.00 . A A . 29 VAL CA 1 1 4 9120 1 1 29 VAL CB C -4.635 32.360 26.396 1.00 . A A . 29 VAL CB 1 1 4 9121 1 1 29 VAL CG1 C -5.980 31.874 26.910 1.00 . A A . 29 VAL CG1 1 1 4 9122 1 1 29 VAL CG2 C -3.669 32.537 27.556 1.00 . A A . 29 VAL CG2 1 1 4 9123 1 1 29 VAL H H -2.429 32.729 25.102 1.00 . A A . 29 VAL H 1 1 4 9124 1 1 29 VAL HA H -3.863 30.436 25.831 1.00 . A A . 29 VAL HA 1 1 4 9125 1 1 29 VAL HB H -4.780 33.321 25.927 1.00 . A A . 29 VAL HB 1 1 4 9126 1 1 29 VAL HG11 H -6.367 32.580 27.630 1.00 . A A . 29 VAL HG11 1 1 4 9127 1 1 29 VAL HG12 H -5.857 30.910 27.382 1.00 . A A . 29 VAL HG12 1 1 4 9128 1 1 29 VAL HG13 H -6.671 31.785 26.084 1.00 . A A . 29 VAL HG13 1 1 4 9129 1 1 29 VAL HG21 H -2.738 32.941 27.191 1.00 . A A . 29 VAL HG21 1 1 4 9130 1 1 29 VAL HG22 H -3.490 31.579 28.022 1.00 . A A . 29 VAL HG22 1 1 4 9131 1 1 29 VAL HG23 H -4.096 33.215 28.280 1.00 . A A . 29 VAL HG23 1 1 4 9132 1 1 29 VAL N N -2.790 31.868 24.795 1.00 . A A . 29 VAL N 1 1 4 9133 1 1 29 VAL O O -5.804 30.170 24.215 1.00 . A A . 29 VAL O 1 1 4 9134 1 1 30 GLN C C -5.570 30.794 21.265 1.00 . A A . 30 GLN C 1 1 4 9135 1 1 30 GLN CA C -5.996 31.976 22.133 1.00 . A A . 30 GLN CA 1 1 4 9136 1 1 30 GLN CB C -5.972 33.271 21.323 1.00 . A A . 30 GLN CB 1 1 4 9137 1 1 30 GLN CD C -7.038 34.689 19.531 1.00 . A A . 30 GLN CD 1 1 4 9138 1 1 30 GLN CG C -7.097 33.388 20.306 1.00 . A A . 30 GLN CG 1 1 4 9139 1 1 30 GLN H H -4.512 32.866 23.350 1.00 . A A . 30 GLN H 1 1 4 9140 1 1 30 GLN HA H -6.997 31.801 22.501 1.00 . A A . 30 GLN HA 1 1 4 9141 1 1 30 GLN HB2 H -6.047 34.107 22.005 1.00 . A A . 30 GLN HB2 1 1 4 9142 1 1 30 GLN HB3 H -5.031 33.331 20.797 1.00 . A A . 30 GLN HB3 1 1 4 9143 1 1 30 GLN HE21 H -5.994 33.808 18.089 1.00 . A A . 30 GLN HE21 1 1 4 9144 1 1 30 GLN HE22 H -6.322 35.495 17.865 1.00 . A A . 30 GLN HE22 1 1 4 9145 1 1 30 GLN HG2 H -7.022 32.568 19.608 1.00 . A A . 30 GLN HG2 1 1 4 9146 1 1 30 GLN HG3 H -8.044 33.337 20.822 1.00 . A A . 30 GLN HG3 1 1 4 9147 1 1 30 GLN N N -5.105 32.089 23.279 1.00 . A A . 30 GLN N 1 1 4 9148 1 1 30 GLN NE2 N -6.391 34.661 18.380 1.00 . A A . 30 GLN NE2 1 1 4 9149 1 1 30 GLN O O -6.399 30.020 20.791 1.00 . A A . 30 GLN O 1 1 4 9150 1 1 30 GLN OE1 O -7.588 35.704 19.954 1.00 . A A . 30 GLN OE1 1 1 4 9151 1 1 31 ARG C C -4.017 28.208 21.034 1.00 . A A . 31 ARG C 1 1 4 9152 1 1 31 ARG CA C -3.694 29.533 20.343 1.00 . A A . 31 ARG CA 1 1 4 9153 1 1 31 ARG CB C -2.173 29.705 20.206 1.00 . A A . 31 ARG CB 1 1 4 9154 1 1 31 ARG CD C -1.926 28.238 18.175 1.00 . A A . 31 ARG CD 1 1 4 9155 1 1 31 ARG CG C -1.467 28.502 19.598 1.00 . A A . 31 ARG CG 1 1 4 9156 1 1 31 ARG CZ C -1.133 26.729 16.385 1.00 . A A . 31 ARG CZ 1 1 4 9157 1 1 31 ARG H H -3.654 31.333 21.459 1.00 . A A . 31 ARG H 1 1 4 9158 1 1 31 ARG HA H -4.135 29.530 19.359 1.00 . A A . 31 ARG HA 1 1 4 9159 1 1 31 ARG HB2 H -1.975 30.564 19.581 1.00 . A A . 31 ARG HB2 1 1 4 9160 1 1 31 ARG HB3 H -1.754 29.884 21.186 1.00 . A A . 31 ARG HB3 1 1 4 9161 1 1 31 ARG HD2 H -3.006 28.208 18.157 1.00 . A A . 31 ARG HD2 1 1 4 9162 1 1 31 ARG HD3 H -1.579 29.040 17.541 1.00 . A A . 31 ARG HD3 1 1 4 9163 1 1 31 ARG HE H -1.273 26.244 18.320 1.00 . A A . 31 ARG HE 1 1 4 9164 1 1 31 ARG HG2 H -0.404 28.685 19.592 1.00 . A A . 31 ARG HG2 1 1 4 9165 1 1 31 ARG HG3 H -1.681 27.633 20.201 1.00 . A A . 31 ARG HG3 1 1 4 9166 1 1 31 ARG HH11 H -1.662 28.580 15.740 1.00 . A A . 31 ARG HH11 1 1 4 9167 1 1 31 ARG HH12 H -1.112 27.487 14.508 1.00 . A A . 31 ARG HH12 1 1 4 9168 1 1 31 ARG HH21 H -0.581 24.803 16.716 1.00 . A A . 31 ARG HH21 1 1 4 9169 1 1 31 ARG HH22 H -0.495 25.338 15.059 1.00 . A A . 31 ARG HH22 1 1 4 9170 1 1 31 ARG N N -4.261 30.655 21.083 1.00 . A A . 31 ARG N 1 1 4 9171 1 1 31 ARG NE N -1.407 26.969 17.665 1.00 . A A . 31 ARG NE 1 1 4 9172 1 1 31 ARG NH1 N -1.312 27.675 15.470 1.00 . A A . 31 ARG NH1 1 1 4 9173 1 1 31 ARG NH2 N -0.697 25.532 16.021 1.00 . A A . 31 ARG NH2 1 1 4 9174 1 1 31 ARG O O -4.262 27.197 20.374 1.00 . A A . 31 ARG O 1 1 4 9175 1 1 32 LEU C C -5.689 26.486 22.810 1.00 . A A . 32 LEU C 1 1 4 9176 1 1 32 LEU CA C -4.317 27.041 23.151 1.00 . A A . 32 LEU CA 1 1 4 9177 1 1 32 LEU CB C -4.237 27.348 24.649 1.00 . A A . 32 LEU CB 1 1 4 9178 1 1 32 LEU CD1 C -2.880 27.890 26.684 1.00 . A A . 32 LEU CD1 1 1 4 9179 1 1 32 LEU CD2 C -1.980 26.300 24.980 1.00 . A A . 32 LEU CD2 1 1 4 9180 1 1 32 LEU CG C -2.825 27.546 25.204 1.00 . A A . 32 LEU CG 1 1 4 9181 1 1 32 LEU H H -3.796 29.062 22.831 1.00 . A A . 32 LEU H 1 1 4 9182 1 1 32 LEU HA H -3.575 26.293 22.913 1.00 . A A . 32 LEU HA 1 1 4 9183 1 1 32 LEU HB2 H -4.804 28.248 24.837 1.00 . A A . 32 LEU HB2 1 1 4 9184 1 1 32 LEU HB3 H -4.699 26.535 25.184 1.00 . A A . 32 LEU HB3 1 1 4 9185 1 1 32 LEU HD11 H -3.331 27.073 27.228 1.00 . A A . 32 LEU HD11 1 1 4 9186 1 1 32 LEU HD12 H -3.470 28.784 26.824 1.00 . A A . 32 LEU HD12 1 1 4 9187 1 1 32 LEU HD13 H -1.880 28.058 27.053 1.00 . A A . 32 LEU HD13 1 1 4 9188 1 1 32 LEU HD21 H -0.987 26.463 25.373 1.00 . A A . 32 LEU HD21 1 1 4 9189 1 1 32 LEU HD22 H -1.919 26.093 23.922 1.00 . A A . 32 LEU HD22 1 1 4 9190 1 1 32 LEU HD23 H -2.434 25.461 25.486 1.00 . A A . 32 LEU HD23 1 1 4 9191 1 1 32 LEU HG H -2.354 28.369 24.687 1.00 . A A . 32 LEU HG 1 1 4 9192 1 1 32 LEU N N -4.018 28.226 22.363 1.00 . A A . 32 LEU N 1 1 4 9193 1 1 32 LEU O O -5.806 25.321 22.444 1.00 . A A . 32 LEU O 1 1 4 9194 1 1 33 LYS C C -8.220 26.326 21.228 1.00 . A A . 33 LYS C 1 1 4 9195 1 1 33 LYS CA C -8.084 26.844 22.658 1.00 . A A . 33 LYS CA 1 1 4 9196 1 1 33 LYS CB C -9.136 27.930 22.934 1.00 . A A . 33 LYS CB 1 1 4 9197 1 1 33 LYS CD C -10.405 29.910 22.050 1.00 . A A . 33 LYS CD 1 1 4 9198 1 1 33 LYS CE C -11.653 29.064 21.831 1.00 . A A . 33 LYS CE 1 1 4 9199 1 1 33 LYS CG C -9.143 29.071 21.929 1.00 . A A . 33 LYS CG 1 1 4 9200 1 1 33 LYS H H -6.570 28.260 23.142 1.00 . A A . 33 LYS H 1 1 4 9201 1 1 33 LYS HA H -8.260 26.019 23.333 1.00 . A A . 33 LYS HA 1 1 4 9202 1 1 33 LYS HB2 H -10.112 27.471 22.924 1.00 . A A . 33 LYS HB2 1 1 4 9203 1 1 33 LYS HB3 H -8.958 28.345 23.915 1.00 . A A . 33 LYS HB3 1 1 4 9204 1 1 33 LYS HD2 H -10.444 30.344 23.038 1.00 . A A . 33 LYS HD2 1 1 4 9205 1 1 33 LYS HD3 H -10.377 30.695 21.309 1.00 . A A . 33 LYS HD3 1 1 4 9206 1 1 33 LYS HE2 H -11.582 28.586 20.866 1.00 . A A . 33 LYS HE2 1 1 4 9207 1 1 33 LYS HE3 H -11.700 28.309 22.601 1.00 . A A . 33 LYS HE3 1 1 4 9208 1 1 33 LYS HG2 H -8.284 29.702 22.108 1.00 . A A . 33 LYS HG2 1 1 4 9209 1 1 33 LYS HG3 H -9.088 28.659 20.932 1.00 . A A . 33 LYS HG3 1 1 4 9210 1 1 33 LYS HZ1 H -13.722 29.256 22.030 1.00 . A A . 33 LYS HZ1 1 1 4 9211 1 1 33 LYS HZ2 H -13.027 30.388 20.975 1.00 . A A . 33 LYS HZ2 1 1 4 9212 1 1 33 LYS HZ3 H -12.849 30.571 22.650 1.00 . A A . 33 LYS HZ3 1 1 4 9213 1 1 33 LYS N N -6.724 27.319 22.905 1.00 . A A . 33 LYS N 1 1 4 9214 1 1 33 LYS NZ N -12.898 29.874 21.874 1.00 . A A . 33 LYS NZ 1 1 4 9215 1 1 33 LYS O O -8.898 25.333 20.987 1.00 . A A . 33 LYS O 1 1 4 9216 1 1 34 GLU C C -6.966 25.151 18.775 1.00 . A A . 34 GLU C 1 1 4 9217 1 1 34 GLU CA C -7.533 26.560 18.896 1.00 . A A . 34 GLU CA 1 1 4 9218 1 1 34 GLU CB C -6.691 27.518 18.055 1.00 . A A . 34 GLU CB 1 1 4 9219 1 1 34 GLU CD C -7.572 29.322 16.551 1.00 . A A . 34 GLU CD 1 1 4 9220 1 1 34 GLU CG C -7.250 28.926 17.970 1.00 . A A . 34 GLU CG 1 1 4 9221 1 1 34 GLU H H -7.051 27.803 20.542 1.00 . A A . 34 GLU H 1 1 4 9222 1 1 34 GLU HA H -8.549 26.566 18.530 1.00 . A A . 34 GLU HA 1 1 4 9223 1 1 34 GLU HB2 H -5.699 27.575 18.481 1.00 . A A . 34 GLU HB2 1 1 4 9224 1 1 34 GLU HB3 H -6.616 27.124 17.052 1.00 . A A . 34 GLU HB3 1 1 4 9225 1 1 34 GLU HG2 H -8.153 28.980 18.559 1.00 . A A . 34 GLU HG2 1 1 4 9226 1 1 34 GLU HG3 H -6.520 29.618 18.366 1.00 . A A . 34 GLU HG3 1 1 4 9227 1 1 34 GLU N N -7.547 26.992 20.290 1.00 . A A . 34 GLU N 1 1 4 9228 1 1 34 GLU O O -7.573 24.270 18.162 1.00 . A A . 34 GLU O 1 1 4 9229 1 1 34 GLU OE1 O -6.626 29.524 15.760 1.00 . A A . 34 GLU OE1 1 1 4 9230 1 1 34 GLU OE2 O -8.762 29.440 16.217 1.00 . A A . 34 GLU OE2 1 1 4 9231 1 1 35 GLU C C -5.943 22.607 20.056 1.00 . A A . 35 GLU C 1 1 4 9232 1 1 35 GLU CA C -5.122 23.664 19.326 1.00 . A A . 35 GLU CA 1 1 4 9233 1 1 35 GLU CB C -3.727 23.785 19.944 1.00 . A A . 35 GLU CB 1 1 4 9234 1 1 35 GLU CD C -2.413 22.616 18.121 1.00 . A A . 35 GLU CD 1 1 4 9235 1 1 35 GLU CG C -2.792 22.639 19.591 1.00 . A A . 35 GLU CG 1 1 4 9236 1 1 35 GLU H H -5.381 25.689 19.869 1.00 . A A . 35 GLU H 1 1 4 9237 1 1 35 GLU HA H -5.026 23.379 18.288 1.00 . A A . 35 GLU HA 1 1 4 9238 1 1 35 GLU HB2 H -3.275 24.706 19.605 1.00 . A A . 35 GLU HB2 1 1 4 9239 1 1 35 GLU HB3 H -3.825 23.820 21.020 1.00 . A A . 35 GLU HB3 1 1 4 9240 1 1 35 GLU HG2 H -1.889 22.733 20.177 1.00 . A A . 35 GLU HG2 1 1 4 9241 1 1 35 GLU HG3 H -3.280 21.707 19.836 1.00 . A A . 35 GLU HG3 1 1 4 9242 1 1 35 GLU N N -5.800 24.948 19.378 1.00 . A A . 35 GLU N 1 1 4 9243 1 1 35 GLU O O -6.094 21.488 19.574 1.00 . A A . 35 GLU O 1 1 4 9244 1 1 35 GLU OE1 O -1.608 23.479 17.693 1.00 . A A . 35 GLU OE1 1 1 4 9245 1 1 35 GLU OE2 O -2.885 21.719 17.389 1.00 . A A . 35 GLU OE2 1 1 4 9246 1 1 36 TYR C C -8.557 21.639 21.189 1.00 . A A . 36 TYR C 1 1 4 9247 1 1 36 TYR CA C -7.334 22.076 21.986 1.00 . A A . 36 TYR CA 1 1 4 9248 1 1 36 TYR CB C -7.778 22.718 23.303 1.00 . A A . 36 TYR CB 1 1 4 9249 1 1 36 TYR CD1 C -6.584 21.366 25.073 1.00 . A A . 36 TYR CD1 1 1 4 9250 1 1 36 TYR CD2 C -6.032 23.675 24.866 1.00 . A A . 36 TYR CD2 1 1 4 9251 1 1 36 TYR CE1 C -5.680 21.239 26.110 1.00 . A A . 36 TYR CE1 1 1 4 9252 1 1 36 TYR CE2 C -5.129 23.556 25.903 1.00 . A A . 36 TYR CE2 1 1 4 9253 1 1 36 TYR CG C -6.775 22.585 24.431 1.00 . A A . 36 TYR CG 1 1 4 9254 1 1 36 TYR CZ C -4.957 22.336 26.522 1.00 . A A . 36 TYR CZ 1 1 4 9255 1 1 36 TYR H H -6.331 23.890 21.545 1.00 . A A . 36 TYR H 1 1 4 9256 1 1 36 TYR HA H -6.743 21.200 22.211 1.00 . A A . 36 TYR HA 1 1 4 9257 1 1 36 TYR HB2 H -7.950 23.771 23.140 1.00 . A A . 36 TYR HB2 1 1 4 9258 1 1 36 TYR HB3 H -8.701 22.256 23.624 1.00 . A A . 36 TYR HB3 1 1 4 9259 1 1 36 TYR HD1 H -7.154 20.507 24.747 1.00 . A A . 36 TYR HD1 1 1 4 9260 1 1 36 TYR HD2 H -6.167 24.629 24.378 1.00 . A A . 36 TYR HD2 1 1 4 9261 1 1 36 TYR HE1 H -5.544 20.283 26.593 1.00 . A A . 36 TYR HE1 1 1 4 9262 1 1 36 TYR HE2 H -4.562 24.416 26.227 1.00 . A A . 36 TYR HE2 1 1 4 9263 1 1 36 TYR HH H -3.555 21.404 27.463 1.00 . A A . 36 TYR HH 1 1 4 9264 1 1 36 TYR N N -6.495 22.981 21.209 1.00 . A A . 36 TYR N 1 1 4 9265 1 1 36 TYR O O -8.887 20.459 21.164 1.00 . A A . 36 TYR O 1 1 4 9266 1 1 36 TYR OH O -4.063 22.218 27.562 1.00 . A A . 36 TYR OH 1 1 4 9267 1 1 37 GLN C C -10.033 21.310 18.596 1.00 . A A . 37 GLN C 1 1 4 9268 1 1 37 GLN CA C -10.391 22.277 19.718 1.00 . A A . 37 GLN CA 1 1 4 9269 1 1 37 GLN CB C -11.011 23.551 19.143 1.00 . A A . 37 GLN CB 1 1 4 9270 1 1 37 GLN CD C -12.408 25.611 19.575 1.00 . A A . 37 GLN CD 1 1 4 9271 1 1 37 GLN CG C -11.751 24.386 20.177 1.00 . A A . 37 GLN CG 1 1 4 9272 1 1 37 GLN H H -8.909 23.521 20.591 1.00 . A A . 37 GLN H 1 1 4 9273 1 1 37 GLN HA H -11.115 21.798 20.363 1.00 . A A . 37 GLN HA 1 1 4 9274 1 1 37 GLN HB2 H -10.227 24.159 18.715 1.00 . A A . 37 GLN HB2 1 1 4 9275 1 1 37 GLN HB3 H -11.708 23.278 18.364 1.00 . A A . 37 GLN HB3 1 1 4 9276 1 1 37 GLN HE21 H -14.062 24.566 19.214 1.00 . A A . 37 GLN HE21 1 1 4 9277 1 1 37 GLN HE22 H -14.091 26.231 18.743 1.00 . A A . 37 GLN HE22 1 1 4 9278 1 1 37 GLN HG2 H -12.515 23.776 20.633 1.00 . A A . 37 GLN HG2 1 1 4 9279 1 1 37 GLN HG3 H -11.051 24.707 20.932 1.00 . A A . 37 GLN HG3 1 1 4 9280 1 1 37 GLN N N -9.218 22.588 20.530 1.00 . A A . 37 GLN N 1 1 4 9281 1 1 37 GLN NE2 N -13.643 25.457 19.133 1.00 . A A . 37 GLN NE2 1 1 4 9282 1 1 37 GLN O O -10.790 20.382 18.300 1.00 . A A . 37 GLN O 1 1 4 9283 1 1 37 GLN OE1 O -11.814 26.685 19.513 1.00 . A A . 37 GLN OE1 1 1 4 9284 1 1 38 SER C C -8.092 19.259 17.519 1.00 . A A . 38 SER C 1 1 4 9285 1 1 38 SER CA C -8.377 20.650 16.942 1.00 . A A . 38 SER CA 1 1 4 9286 1 1 38 SER CB C -7.113 21.257 16.318 1.00 . A A . 38 SER CB 1 1 4 9287 1 1 38 SER H H -8.341 22.311 18.250 1.00 . A A . 38 SER H 1 1 4 9288 1 1 38 SER HA H -9.143 20.566 16.184 1.00 . A A . 38 SER HA 1 1 4 9289 1 1 38 SER HB2 H -7.278 22.307 16.128 1.00 . A A . 38 SER HB2 1 1 4 9290 1 1 38 SER HB3 H -6.287 21.142 17.002 1.00 . A A . 38 SER HB3 1 1 4 9291 1 1 38 SER HG H -7.079 21.175 14.359 1.00 . A A . 38 SER HG 1 1 4 9292 1 1 38 SER N N -8.875 21.530 17.989 1.00 . A A . 38 SER N 1 1 4 9293 1 1 38 SER O O -8.507 18.241 16.954 1.00 . A A . 38 SER O 1 1 4 9294 1 1 38 SER OG O -6.781 20.625 15.094 1.00 . A A . 38 SER OG 1 1 4 9295 1 1 39 LEU C C -8.380 17.212 19.685 1.00 . A A . 39 LEU C 1 1 4 9296 1 1 39 LEU CA C -7.107 17.992 19.371 1.00 . A A . 39 LEU CA 1 1 4 9297 1 1 39 LEU CB C -6.362 18.289 20.681 1.00 . A A . 39 LEU CB 1 1 4 9298 1 1 39 LEU CD1 C -4.432 19.374 21.844 1.00 . A A . 39 LEU CD1 1 1 4 9299 1 1 39 LEU CD2 C -4.010 17.641 20.106 1.00 . A A . 39 LEU CD2 1 1 4 9300 1 1 39 LEU CG C -4.921 18.780 20.534 1.00 . A A . 39 LEU CG 1 1 4 9301 1 1 39 LEU H H -7.079 20.084 19.035 1.00 . A A . 39 LEU H 1 1 4 9302 1 1 39 LEU HA H -6.475 17.390 18.736 1.00 . A A . 39 LEU HA 1 1 4 9303 1 1 39 LEU HB2 H -6.919 19.039 21.222 1.00 . A A . 39 LEU HB2 1 1 4 9304 1 1 39 LEU HB3 H -6.349 17.385 21.272 1.00 . A A . 39 LEU HB3 1 1 4 9305 1 1 39 LEU HD11 H -3.411 19.702 21.728 1.00 . A A . 39 LEU HD11 1 1 4 9306 1 1 39 LEU HD12 H -4.485 18.626 22.620 1.00 . A A . 39 LEU HD12 1 1 4 9307 1 1 39 LEU HD13 H -5.053 20.216 22.111 1.00 . A A . 39 LEU HD13 1 1 4 9308 1 1 39 LEU HD21 H -2.998 18.008 20.012 1.00 . A A . 39 LEU HD21 1 1 4 9309 1 1 39 LEU HD22 H -4.343 17.251 19.156 1.00 . A A . 39 LEU HD22 1 1 4 9310 1 1 39 LEU HD23 H -4.041 16.858 20.849 1.00 . A A . 39 LEU HD23 1 1 4 9311 1 1 39 LEU HG H -4.882 19.551 19.777 1.00 . A A . 39 LEU HG 1 1 4 9312 1 1 39 LEU N N -7.407 19.234 18.661 1.00 . A A . 39 LEU N 1 1 4 9313 1 1 39 LEU O O -8.504 16.041 19.329 1.00 . A A . 39 LEU O 1 1 4 9314 1 1 40 ILE C C -11.314 16.574 19.658 1.00 . A A . 40 ILE C 1 1 4 9315 1 1 40 ILE CA C -10.558 17.248 20.800 1.00 . A A . 40 ILE CA 1 1 4 9316 1 1 40 ILE CB C -11.484 18.261 21.514 1.00 . A A . 40 ILE CB 1 1 4 9317 1 1 40 ILE CD1 C -11.605 19.858 23.504 1.00 . A A . 40 ILE CD1 1 1 4 9318 1 1 40 ILE CG1 C -10.810 18.787 22.785 1.00 . A A . 40 ILE CG1 1 1 4 9319 1 1 40 ILE CG2 C -12.828 17.621 21.850 1.00 . A A . 40 ILE CG2 1 1 4 9320 1 1 40 ILE H H -9.187 18.837 20.518 1.00 . A A . 40 ILE H 1 1 4 9321 1 1 40 ILE HA H -10.280 16.488 21.518 1.00 . A A . 40 ILE HA 1 1 4 9322 1 1 40 ILE HB H -11.663 19.086 20.843 1.00 . A A . 40 ILE HB 1 1 4 9323 1 1 40 ILE HD11 H -11.776 20.688 22.835 1.00 . A A . 40 ILE HD11 1 1 4 9324 1 1 40 ILE HD12 H -11.053 20.199 24.367 1.00 . A A . 40 ILE HD12 1 1 4 9325 1 1 40 ILE HD13 H -12.554 19.449 23.821 1.00 . A A . 40 ILE HD13 1 1 4 9326 1 1 40 ILE HG12 H -10.664 17.967 23.473 1.00 . A A . 40 ILE HG12 1 1 4 9327 1 1 40 ILE HG13 H -9.847 19.206 22.527 1.00 . A A . 40 ILE HG13 1 1 4 9328 1 1 40 ILE HG21 H -12.673 16.789 22.520 1.00 . A A . 40 ILE HG21 1 1 4 9329 1 1 40 ILE HG22 H -13.294 17.269 20.942 1.00 . A A . 40 ILE HG22 1 1 4 9330 1 1 40 ILE HG23 H -13.466 18.353 22.323 1.00 . A A . 40 ILE HG23 1 1 4 9331 1 1 40 ILE N N -9.325 17.881 20.338 1.00 . A A . 40 ILE N 1 1 4 9332 1 1 40 ILE O O -11.823 15.472 19.824 1.00 . A A . 40 ILE O 1 1 4 9333 1 1 41 ARG C C -11.431 15.318 16.952 1.00 . A A . 41 ARG C 1 1 4 9334 1 1 41 ARG CA C -12.071 16.653 17.348 1.00 . A A . 41 ARG CA 1 1 4 9335 1 1 41 ARG CB C -12.056 17.639 16.167 1.00 . A A . 41 ARG CB 1 1 4 9336 1 1 41 ARG CD C -13.160 16.080 14.503 1.00 . A A . 41 ARG CD 1 1 4 9337 1 1 41 ARG CG C -13.195 17.451 15.161 1.00 . A A . 41 ARG CG 1 1 4 9338 1 1 41 ARG CZ C -15.196 15.034 13.584 1.00 . A A . 41 ARG CZ 1 1 4 9339 1 1 41 ARG H H -10.912 18.086 18.406 1.00 . A A . 41 ARG H 1 1 4 9340 1 1 41 ARG HA H -13.093 16.471 17.646 1.00 . A A . 41 ARG HA 1 1 4 9341 1 1 41 ARG HB2 H -12.119 18.644 16.556 1.00 . A A . 41 ARG HB2 1 1 4 9342 1 1 41 ARG HB3 H -11.119 17.530 15.637 1.00 . A A . 41 ARG HB3 1 1 4 9343 1 1 41 ARG HD2 H -12.195 15.946 14.038 1.00 . A A . 41 ARG HD2 1 1 4 9344 1 1 41 ARG HD3 H -13.293 15.327 15.266 1.00 . A A . 41 ARG HD3 1 1 4 9345 1 1 41 ARG HE H -14.120 16.450 12.667 1.00 . A A . 41 ARG HE 1 1 4 9346 1 1 41 ARG HG2 H -14.137 17.563 15.677 1.00 . A A . 41 ARG HG2 1 1 4 9347 1 1 41 ARG HG3 H -13.112 18.209 14.396 1.00 . A A . 41 ARG HG3 1 1 4 9348 1 1 41 ARG HH11 H -14.744 14.464 15.473 1.00 . A A . 41 ARG HH11 1 1 4 9349 1 1 41 ARG HH12 H -16.130 13.680 14.780 1.00 . A A . 41 ARG HH12 1 1 4 9350 1 1 41 ARG HH21 H -15.909 15.417 11.724 1.00 . A A . 41 ARG HH21 1 1 4 9351 1 1 41 ARG HH22 H -16.787 14.207 12.619 1.00 . A A . 41 ARG HH22 1 1 4 9352 1 1 41 ARG N N -11.364 17.219 18.495 1.00 . A A . 41 ARG N 1 1 4 9353 1 1 41 ARG NE N -14.198 15.910 13.487 1.00 . A A . 41 ARG NE 1 1 4 9354 1 1 41 ARG NH1 N -15.368 14.337 14.701 1.00 . A A . 41 ARG NH1 1 1 4 9355 1 1 41 ARG NH2 N -16.034 14.874 12.565 1.00 . A A . 41 ARG NH2 1 1 4 9356 1 1 41 ARG O O -12.129 14.331 16.701 1.00 . A A . 41 ARG O 1 1 4 9357 1 1 42 TYR C C -9.583 13.025 17.672 1.00 . A A . 42 TYR C 1 1 4 9358 1 1 42 TYR CA C -9.370 14.076 16.587 1.00 . A A . 42 TYR CA 1 1 4 9359 1 1 42 TYR CB C -7.878 14.384 16.421 1.00 . A A . 42 TYR CB 1 1 4 9360 1 1 42 TYR CD1 C -7.381 12.513 14.789 1.00 . A A . 42 TYR CD1 1 1 4 9361 1 1 42 TYR CD2 C -5.918 12.805 16.650 1.00 . A A . 42 TYR CD2 1 1 4 9362 1 1 42 TYR CE1 C -6.614 11.452 14.346 1.00 . A A . 42 TYR CE1 1 1 4 9363 1 1 42 TYR CE2 C -5.148 11.743 16.214 1.00 . A A . 42 TYR CE2 1 1 4 9364 1 1 42 TYR CG C -7.048 13.206 15.950 1.00 . A A . 42 TYR CG 1 1 4 9365 1 1 42 TYR CZ C -5.497 11.073 15.060 1.00 . A A . 42 TYR CZ 1 1 4 9366 1 1 42 TYR H H -9.604 16.112 17.124 1.00 . A A . 42 TYR H 1 1 4 9367 1 1 42 TYR HA H -9.759 13.697 15.654 1.00 . A A . 42 TYR HA 1 1 4 9368 1 1 42 TYR HB2 H -7.762 15.177 15.698 1.00 . A A . 42 TYR HB2 1 1 4 9369 1 1 42 TYR HB3 H -7.479 14.710 17.370 1.00 . A A . 42 TYR HB3 1 1 4 9370 1 1 42 TYR HD1 H -8.258 12.812 14.232 1.00 . A A . 42 TYR HD1 1 1 4 9371 1 1 42 TYR HD2 H -5.647 13.330 17.553 1.00 . A A . 42 TYR HD2 1 1 4 9372 1 1 42 TYR HE1 H -6.888 10.926 13.443 1.00 . A A . 42 TYR HE1 1 1 4 9373 1 1 42 TYR HE2 H -4.274 11.446 16.775 1.00 . A A . 42 TYR HE2 1 1 4 9374 1 1 42 TYR HH H -4.478 9.465 15.364 1.00 . A A . 42 TYR HH 1 1 4 9375 1 1 42 TYR N N -10.104 15.292 16.916 1.00 . A A . 42 TYR N 1 1 4 9376 1 1 42 TYR O O -9.700 11.833 17.387 1.00 . A A . 42 TYR O 1 1 4 9377 1 1 42 TYR OH O -4.725 10.023 14.615 1.00 . A A . 42 TYR OH 1 1 4 9378 1 1 43 VAL C C -11.318 12.001 19.940 1.00 . A A . 43 VAL C 1 1 4 9379 1 1 43 VAL CA C -9.915 12.603 20.043 1.00 . A A . 43 VAL CA 1 1 4 9380 1 1 43 VAL CB C -9.765 13.349 21.392 1.00 . A A . 43 VAL CB 1 1 4 9381 1 1 43 VAL CG1 C -10.118 12.447 22.565 1.00 . A A . 43 VAL CG1 1 1 4 9382 1 1 43 VAL CG2 C -8.349 13.884 21.550 1.00 . A A . 43 VAL CG2 1 1 4 9383 1 1 43 VAL H H -9.516 14.446 19.078 1.00 . A A . 43 VAL H 1 1 4 9384 1 1 43 VAL HA H -9.190 11.801 20.016 1.00 . A A . 43 VAL HA 1 1 4 9385 1 1 43 VAL HB H -10.445 14.187 21.393 1.00 . A A . 43 VAL HB 1 1 4 9386 1 1 43 VAL HG11 H -11.132 12.092 22.457 1.00 . A A . 43 VAL HG11 1 1 4 9387 1 1 43 VAL HG12 H -10.029 13.005 23.483 1.00 . A A . 43 VAL HG12 1 1 4 9388 1 1 43 VAL HG13 H -9.442 11.605 22.589 1.00 . A A . 43 VAL HG13 1 1 4 9389 1 1 43 VAL HG21 H -7.651 13.060 21.539 1.00 . A A . 43 VAL HG21 1 1 4 9390 1 1 43 VAL HG22 H -8.267 14.413 22.486 1.00 . A A . 43 VAL HG22 1 1 4 9391 1 1 43 VAL HG23 H -8.125 14.556 20.734 1.00 . A A . 43 VAL HG23 1 1 4 9392 1 1 43 VAL N N -9.651 13.483 18.915 1.00 . A A . 43 VAL N 1 1 4 9393 1 1 43 VAL O O -11.497 10.806 20.176 1.00 . A A . 43 VAL O 1 1 4 9394 1 1 44 GLU C C -13.779 11.180 18.497 1.00 . A A . 44 GLU C 1 1 4 9395 1 1 44 GLU CA C -13.680 12.386 19.416 1.00 . A A . 44 GLU CA 1 1 4 9396 1 1 44 GLU CB C -14.558 13.505 18.859 1.00 . A A . 44 GLU CB 1 1 4 9397 1 1 44 GLU CD C -15.803 15.647 19.296 1.00 . A A . 44 GLU CD 1 1 4 9398 1 1 44 GLU CG C -14.781 14.659 19.819 1.00 . A A . 44 GLU CG 1 1 4 9399 1 1 44 GLU H H -12.080 13.772 19.388 1.00 . A A . 44 GLU H 1 1 4 9400 1 1 44 GLU HA H -14.044 12.109 20.395 1.00 . A A . 44 GLU HA 1 1 4 9401 1 1 44 GLU HB2 H -14.095 13.897 17.967 1.00 . A A . 44 GLU HB2 1 1 4 9402 1 1 44 GLU HB3 H -15.519 13.091 18.600 1.00 . A A . 44 GLU HB3 1 1 4 9403 1 1 44 GLU HG2 H -15.128 14.267 20.764 1.00 . A A . 44 GLU HG2 1 1 4 9404 1 1 44 GLU HG3 H -13.845 15.172 19.963 1.00 . A A . 44 GLU HG3 1 1 4 9405 1 1 44 GLU N N -12.295 12.828 19.564 1.00 . A A . 44 GLU N 1 1 4 9406 1 1 44 GLU O O -14.297 10.142 18.891 1.00 . A A . 44 GLU O 1 1 4 9407 1 1 44 GLU OE1 O -17.011 15.349 19.387 1.00 . A A . 44 GLU OE1 1 1 4 9408 1 1 44 GLU OE2 O -15.406 16.712 18.779 1.00 . A A . 44 GLU OE2 1 1 4 9409 1 1 45 ASN C C -12.743 8.959 16.858 1.00 . A A . 45 ASN C 1 1 4 9410 1 1 45 ASN CA C -13.309 10.248 16.286 1.00 . A A . 45 ASN CA 1 1 4 9411 1 1 45 ASN CB C -12.523 10.627 15.028 1.00 . A A . 45 ASN CB 1 1 4 9412 1 1 45 ASN CG C -13.313 11.498 14.075 1.00 . A A . 45 ASN CG 1 1 4 9413 1 1 45 ASN H H -12.848 12.182 17.035 1.00 . A A . 45 ASN H 1 1 4 9414 1 1 45 ASN HA H -14.342 10.087 16.019 1.00 . A A . 45 ASN HA 1 1 4 9415 1 1 45 ASN HB2 H -11.632 11.164 15.318 1.00 . A A . 45 ASN HB2 1 1 4 9416 1 1 45 ASN HB3 H -12.239 9.725 14.509 1.00 . A A . 45 ASN HB3 1 1 4 9417 1 1 45 ASN HD21 H -11.636 12.268 13.346 1.00 . A A . 45 ASN HD21 1 1 4 9418 1 1 45 ASN HD22 H -13.104 12.836 12.620 1.00 . A A . 45 ASN HD22 1 1 4 9419 1 1 45 ASN N N -13.268 11.326 17.276 1.00 . A A . 45 ASN N 1 1 4 9420 1 1 45 ASN ND2 N -12.612 12.285 13.276 1.00 . A A . 45 ASN ND2 1 1 4 9421 1 1 45 ASN O O -13.297 7.878 16.661 1.00 . A A . 45 ASN O 1 1 4 9422 1 1 45 ASN OD1 O -14.543 11.453 14.045 1.00 . A A . 45 ASN OD1 1 1 4 9423 1 1 46 ASN C C -11.741 7.310 19.292 1.00 . A A . 46 ASN C 1 1 4 9424 1 1 46 ASN CA C -10.960 7.940 18.139 1.00 . A A . 46 ASN CA 1 1 4 9425 1 1 46 ASN CB C -9.551 8.340 18.570 1.00 . A A . 46 ASN CB 1 1 4 9426 1 1 46 ASN CG C -8.627 8.505 17.375 1.00 . A A . 46 ASN CG 1 1 4 9427 1 1 46 ASN H H -11.304 9.989 17.767 1.00 . A A . 46 ASN H 1 1 4 9428 1 1 46 ASN HA H -10.879 7.210 17.348 1.00 . A A . 46 ASN HA 1 1 4 9429 1 1 46 ASN HB2 H -9.591 9.276 19.105 1.00 . A A . 46 ASN HB2 1 1 4 9430 1 1 46 ASN HB3 H -9.146 7.575 19.215 1.00 . A A . 46 ASN HB3 1 1 4 9431 1 1 46 ASN HD21 H -7.611 9.935 18.292 1.00 . A A . 46 ASN HD21 1 1 4 9432 1 1 46 ASN HD22 H -7.073 9.534 16.707 1.00 . A A . 46 ASN HD22 1 1 4 9433 1 1 46 ASN N N -11.653 9.090 17.590 1.00 . A A . 46 ASN N 1 1 4 9434 1 1 46 ASN ND2 N -7.675 9.418 17.470 1.00 . A A . 46 ASN ND2 1 1 4 9435 1 1 46 ASN O O -11.981 6.108 19.286 1.00 . A A . 46 ASN O 1 1 4 9436 1 1 46 ASN OD1 O -8.766 7.814 16.370 1.00 . A A . 46 ASN OD1 1 1 4 9437 1 1 47 LYS C C -14.275 7.026 20.892 1.00 . A A . 47 LYS C 1 1 4 9438 1 1 47 LYS CA C -12.961 7.634 21.387 1.00 . A A . 47 LYS CA 1 1 4 9439 1 1 47 LYS CB C -13.263 8.772 22.368 1.00 . A A . 47 LYS CB 1 1 4 9440 1 1 47 LYS CD C -11.141 8.567 23.716 1.00 . A A . 47 LYS CD 1 1 4 9441 1 1 47 LYS CE C -11.733 8.301 25.091 1.00 . A A . 47 LYS CE 1 1 4 9442 1 1 47 LYS CG C -12.024 9.483 22.888 1.00 . A A . 47 LYS CG 1 1 4 9443 1 1 47 LYS H H -11.883 9.062 20.246 1.00 . A A . 47 LYS H 1 1 4 9444 1 1 47 LYS HA H -12.393 6.868 21.898 1.00 . A A . 47 LYS HA 1 1 4 9445 1 1 47 LYS HB2 H -13.886 9.500 21.872 1.00 . A A . 47 LYS HB2 1 1 4 9446 1 1 47 LYS HB3 H -13.801 8.369 23.214 1.00 . A A . 47 LYS HB3 1 1 4 9447 1 1 47 LYS HD2 H -11.029 7.627 23.196 1.00 . A A . 47 LYS HD2 1 1 4 9448 1 1 47 LYS HD3 H -10.171 9.030 23.837 1.00 . A A . 47 LYS HD3 1 1 4 9449 1 1 47 LYS HE2 H -11.902 9.246 25.587 1.00 . A A . 47 LYS HE2 1 1 4 9450 1 1 47 LYS HE3 H -12.674 7.786 24.971 1.00 . A A . 47 LYS HE3 1 1 4 9451 1 1 47 LYS HG2 H -11.454 9.847 22.046 1.00 . A A . 47 LYS HG2 1 1 4 9452 1 1 47 LYS HG3 H -12.334 10.316 23.500 1.00 . A A . 47 LYS HG3 1 1 4 9453 1 1 47 LYS HZ1 H -10.868 6.472 25.618 1.00 . A A . 47 LYS HZ1 1 1 4 9454 1 1 47 LYS HZ2 H -11.122 7.511 26.931 1.00 . A A . 47 LYS HZ2 1 1 4 9455 1 1 47 LYS HZ3 H -9.846 7.803 25.843 1.00 . A A . 47 LYS HZ3 1 1 4 9456 1 1 47 LYS N N -12.148 8.118 20.268 1.00 . A A . 47 LYS N 1 1 4 9457 1 1 47 LYS NZ N -10.830 7.466 25.929 1.00 . A A . 47 LYS NZ 1 1 4 9458 1 1 47 LYS O O -14.738 6.016 21.425 1.00 . A A . 47 LYS O 1 1 4 9459 1 1 48 ASN C C -15.894 5.779 18.659 1.00 . A A . 48 ASN C 1 1 4 9460 1 1 48 ASN CA C -16.114 7.148 19.286 1.00 . A A . 48 ASN CA 1 1 4 9461 1 1 48 ASN CB C -16.661 8.123 18.234 1.00 . A A . 48 ASN CB 1 1 4 9462 1 1 48 ASN CG C -17.282 9.367 18.844 1.00 . A A . 48 ASN CG 1 1 4 9463 1 1 48 ASN H H -14.469 8.471 19.511 1.00 . A A . 48 ASN H 1 1 4 9464 1 1 48 ASN HA H -16.839 7.050 20.082 1.00 . A A . 48 ASN HA 1 1 4 9465 1 1 48 ASN HB2 H -15.854 8.431 17.585 1.00 . A A . 48 ASN HB2 1 1 4 9466 1 1 48 ASN HB3 H -17.415 7.618 17.648 1.00 . A A . 48 ASN HB3 1 1 4 9467 1 1 48 ASN HD21 H -16.772 10.438 17.248 1.00 . A A . 48 ASN HD21 1 1 4 9468 1 1 48 ASN HD22 H -17.611 11.296 18.496 1.00 . A A . 48 ASN HD22 1 1 4 9469 1 1 48 ASN N N -14.871 7.648 19.874 1.00 . A A . 48 ASN N 1 1 4 9470 1 1 48 ASN ND2 N -17.216 10.478 18.127 1.00 . A A . 48 ASN ND2 1 1 4 9471 1 1 48 ASN O O -16.716 4.878 18.816 1.00 . A A . 48 ASN O 1 1 4 9472 1 1 48 ASN OD1 O -17.822 9.327 19.950 1.00 . A A . 48 ASN OD1 1 1 4 9473 1 1 49 ALA C C -13.805 3.404 18.423 1.00 . A A . 49 ALA C 1 1 4 9474 1 1 49 ALA CA C -14.414 4.334 17.377 1.00 . A A . 49 ALA CA 1 1 4 9475 1 1 49 ALA CB C -13.445 4.539 16.221 1.00 . A A . 49 ALA CB 1 1 4 9476 1 1 49 ALA H H -14.157 6.379 17.866 1.00 . A A . 49 ALA H 1 1 4 9477 1 1 49 ALA HA H -15.316 3.886 16.988 1.00 . A A . 49 ALA HA 1 1 4 9478 1 1 49 ALA HB1 H -12.538 4.998 16.588 1.00 . A A . 49 ALA HB1 1 1 4 9479 1 1 49 ALA HB2 H -13.899 5.177 15.479 1.00 . A A . 49 ALA HB2 1 1 4 9480 1 1 49 ALA HB3 H -13.209 3.583 15.777 1.00 . A A . 49 ALA HB3 1 1 4 9481 1 1 49 ALA N N -14.767 5.616 17.977 1.00 . A A . 49 ALA N 1 1 4 9482 1 1 49 ALA O O -13.355 2.303 18.104 1.00 . A A . 49 ALA O 1 1 4 9483 1 1 50 ASP C C -11.759 2.910 20.719 1.00 . A A . 50 ASP C 1 1 4 9484 1 1 50 ASP CA C -13.271 3.124 20.819 1.00 . A A . 50 ASP CA 1 1 4 9485 1 1 50 ASP CB C -14.003 1.785 20.963 1.00 . A A . 50 ASP CB 1 1 4 9486 1 1 50 ASP CG C -13.749 1.133 22.305 1.00 . A A . 50 ASP CG 1 1 4 9487 1 1 50 ASP H H -14.111 4.792 19.822 1.00 . A A . 50 ASP H 1 1 4 9488 1 1 50 ASP HA H -13.468 3.718 21.701 1.00 . A A . 50 ASP HA 1 1 4 9489 1 1 50 ASP HB2 H -15.065 1.946 20.858 1.00 . A A . 50 ASP HB2 1 1 4 9490 1 1 50 ASP HB3 H -13.667 1.113 20.188 1.00 . A A . 50 ASP HB3 1 1 4 9491 1 1 50 ASP N N -13.778 3.881 19.668 1.00 . A A . 50 ASP N 1 1 4 9492 1 1 50 ASP O O -11.159 2.182 21.512 1.00 . A A . 50 ASP O 1 1 4 9493 1 1 50 ASP OD1 O -14.012 1.784 23.340 1.00 . A A . 50 ASP OD1 1 1 4 9494 1 1 50 ASP OD2 O -13.303 -0.036 22.335 1.00 . A A . 50 ASP OD2 1 1 4 9495 1 1 51 ASN C C -9.055 4.719 20.222 1.00 . A A . 51 ASN C 1 1 4 9496 1 1 51 ASN CA C -9.706 3.505 19.575 1.00 . A A . 51 ASN CA 1 1 4 9497 1 1 51 ASN CB C -9.351 3.443 18.084 1.00 . A A . 51 ASN CB 1 1 4 9498 1 1 51 ASN CG C -7.874 3.184 17.835 1.00 . A A . 51 ASN CG 1 1 4 9499 1 1 51 ASN H H -11.669 4.166 19.174 1.00 . A A . 51 ASN H 1 1 4 9500 1 1 51 ASN HA H -9.350 2.609 20.065 1.00 . A A . 51 ASN HA 1 1 4 9501 1 1 51 ASN HB2 H -9.917 2.651 17.619 1.00 . A A . 51 ASN HB2 1 1 4 9502 1 1 51 ASN HB3 H -9.615 4.384 17.625 1.00 . A A . 51 ASN HB3 1 1 4 9503 1 1 51 ASN HD21 H -7.497 5.133 17.863 1.00 . A A . 51 ASN HD21 1 1 4 9504 1 1 51 ASN HD22 H -6.134 4.103 17.605 1.00 . A A . 51 ASN HD22 1 1 4 9505 1 1 51 ASN N N -11.143 3.580 19.761 1.00 . A A . 51 ASN N 1 1 4 9506 1 1 51 ASN ND2 N -7.088 4.246 17.756 1.00 . A A . 51 ASN ND2 1 1 4 9507 1 1 51 ASN O O -8.710 5.686 19.546 1.00 . A A . 51 ASN O 1 1 4 9508 1 1 51 ASN OD1 O -7.444 2.039 17.705 1.00 . A A . 51 ASN OD1 1 1 4 9509 1 1 52 ASP C C -6.890 5.943 21.935 1.00 . A A . 52 ASP C 1 1 4 9510 1 1 52 ASP CA C -8.363 5.784 22.299 1.00 . A A . 52 ASP CA 1 1 4 9511 1 1 52 ASP CB C -8.570 5.538 23.796 1.00 . A A . 52 ASP CB 1 1 4 9512 1 1 52 ASP CG C -7.930 6.578 24.693 1.00 . A A . 52 ASP CG 1 1 4 9513 1 1 52 ASP H H -9.257 3.888 22.021 1.00 . A A . 52 ASP H 1 1 4 9514 1 1 52 ASP HA H -8.884 6.686 22.018 1.00 . A A . 52 ASP HA 1 1 4 9515 1 1 52 ASP HB2 H -9.633 5.544 23.995 1.00 . A A . 52 ASP HB2 1 1 4 9516 1 1 52 ASP HB3 H -8.170 4.570 24.052 1.00 . A A . 52 ASP HB3 1 1 4 9517 1 1 52 ASP N N -8.944 4.683 21.541 1.00 . A A . 52 ASP N 1 1 4 9518 1 1 52 ASP O O -6.039 5.165 22.358 1.00 . A A . 52 ASP O 1 1 4 9519 1 1 52 ASP OD1 O -8.378 7.743 24.677 1.00 . A A . 52 ASP OD1 1 1 4 9520 1 1 52 ASP OD2 O -7.022 6.225 25.466 1.00 . A A . 52 ASP OD2 1 1 4 9521 1 1 53 TRP C C -4.231 7.460 21.442 1.00 . A A . 53 TRP C 1 1 4 9522 1 1 53 TRP CA C -5.337 7.126 20.456 1.00 . A A . 53 TRP CA 1 1 4 9523 1 1 53 TRP CB C -5.443 8.250 19.430 1.00 . A A . 53 TRP CB 1 1 4 9524 1 1 53 TRP CD1 C -5.163 7.557 16.995 1.00 . A A . 53 TRP CD1 1 1 4 9525 1 1 53 TRP CD2 C -3.261 8.249 17.954 1.00 . A A . 53 TRP CD2 1 1 4 9526 1 1 53 TRP CE2 C -2.992 7.905 16.615 1.00 . A A . 53 TRP CE2 1 1 4 9527 1 1 53 TRP CE3 C -2.207 8.709 18.753 1.00 . A A . 53 TRP CE3 1 1 4 9528 1 1 53 TRP CG C -4.662 8.020 18.173 1.00 . A A . 53 TRP CG 1 1 4 9529 1 1 53 TRP CH2 C -0.711 8.463 16.865 1.00 . A A . 53 TRP CH2 1 1 4 9530 1 1 53 TRP CZ2 C -1.720 8.011 16.060 1.00 . A A . 53 TRP CZ2 1 1 4 9531 1 1 53 TRP CZ3 C -0.945 8.810 18.200 1.00 . A A . 53 TRP CZ3 1 1 4 9532 1 1 53 TRP H H -7.339 7.589 20.915 1.00 . A A . 53 TRP H 1 1 4 9533 1 1 53 TRP HA H -5.089 6.209 19.949 1.00 . A A . 53 TRP HA 1 1 4 9534 1 1 53 TRP HB2 H -6.479 8.371 19.152 1.00 . A A . 53 TRP HB2 1 1 4 9535 1 1 53 TRP HB3 H -5.089 9.167 19.878 1.00 . A A . 53 TRP HB3 1 1 4 9536 1 1 53 TRP HD1 H -6.198 7.294 16.839 1.00 . A A . 53 TRP HD1 1 1 4 9537 1 1 53 TRP HE1 H -4.291 7.198 15.126 1.00 . A A . 53 TRP HE1 1 1 4 9538 1 1 53 TRP HE3 H -2.367 8.982 19.787 1.00 . A A . 53 TRP HE3 1 1 4 9539 1 1 53 TRP HH2 H 0.292 8.557 16.474 1.00 . A A . 53 TRP HH2 1 1 4 9540 1 1 53 TRP HZ2 H -1.523 7.752 15.031 1.00 . A A . 53 TRP HZ2 1 1 4 9541 1 1 53 TRP HZ3 H -0.121 9.162 18.803 1.00 . A A . 53 TRP HZ3 1 1 4 9542 1 1 53 TRP N N -6.629 6.949 21.108 1.00 . A A . 53 TRP N 1 1 4 9543 1 1 53 TRP NE1 N -4.173 7.495 16.052 1.00 . A A . 53 TRP NE1 1 1 4 9544 1 1 53 TRP O O -3.219 6.770 21.507 1.00 . A A . 53 TRP O 1 1 4 9545 1 1 54 PHE C C -3.893 9.853 24.185 1.00 . A A . 54 PHE C 1 1 4 9546 1 1 54 PHE CA C -3.344 9.029 23.037 1.00 . A A . 54 PHE CA 1 1 4 9547 1 1 54 PHE CB C -2.369 9.887 22.214 1.00 . A A . 54 PHE CB 1 1 4 9548 1 1 54 PHE CD1 C -3.759 11.169 20.548 1.00 . A A . 54 PHE CD1 1 1 4 9549 1 1 54 PHE CD2 C -2.737 12.375 22.332 1.00 . A A . 54 PHE CD2 1 1 4 9550 1 1 54 PHE CE1 C -4.308 12.341 20.065 1.00 . A A . 54 PHE CE1 1 1 4 9551 1 1 54 PHE CE2 C -3.284 13.551 21.853 1.00 . A A . 54 PHE CE2 1 1 4 9552 1 1 54 PHE CG C -2.969 11.169 21.687 1.00 . A A . 54 PHE CG 1 1 4 9553 1 1 54 PHE CZ C -4.070 13.534 20.717 1.00 . A A . 54 PHE CZ 1 1 4 9554 1 1 54 PHE H H -5.279 8.984 22.196 1.00 . A A . 54 PHE H 1 1 4 9555 1 1 54 PHE HA H -2.812 8.178 23.436 1.00 . A A . 54 PHE HA 1 1 4 9556 1 1 54 PHE HB2 H -1.525 10.150 22.836 1.00 . A A . 54 PHE HB2 1 1 4 9557 1 1 54 PHE HB3 H -2.018 9.311 21.371 1.00 . A A . 54 PHE HB3 1 1 4 9558 1 1 54 PHE HD1 H -3.947 10.238 20.034 1.00 . A A . 54 PHE HD1 1 1 4 9559 1 1 54 PHE HD2 H -2.124 12.390 23.221 1.00 . A A . 54 PHE HD2 1 1 4 9560 1 1 54 PHE HE1 H -4.924 12.324 19.178 1.00 . A A . 54 PHE HE1 1 1 4 9561 1 1 54 PHE HE2 H -3.095 14.484 22.365 1.00 . A A . 54 PHE HE2 1 1 4 9562 1 1 54 PHE HZ H -4.499 14.450 20.342 1.00 . A A . 54 PHE HZ 1 1 4 9563 1 1 54 PHE N N -4.412 8.531 22.193 1.00 . A A . 54 PHE N 1 1 4 9564 1 1 54 PHE O O -5.035 10.315 24.152 1.00 . A A . 54 PHE O 1 1 4 9565 1 1 55 ARG C C -2.234 11.949 26.355 1.00 . A A . 55 ARG C 1 1 4 9566 1 1 55 ARG CA C -3.354 10.928 26.287 1.00 . A A . 55 ARG CA 1 1 4 9567 1 1 55 ARG CB C -3.443 10.169 27.613 1.00 . A A . 55 ARG CB 1 1 4 9568 1 1 55 ARG CD C -5.346 11.436 28.657 1.00 . A A . 55 ARG CD 1 1 4 9569 1 1 55 ARG CG C -3.884 11.036 28.782 1.00 . A A . 55 ARG CG 1 1 4 9570 1 1 55 ARG CZ C -6.926 9.864 29.696 1.00 . A A . 55 ARG CZ 1 1 4 9571 1 1 55 ARG H H -2.217 9.522 25.205 1.00 . A A . 55 ARG H 1 1 4 9572 1 1 55 ARG HA H -4.290 11.428 26.085 1.00 . A A . 55 ARG HA 1 1 4 9573 1 1 55 ARG HB2 H -4.154 9.361 27.505 1.00 . A A . 55 ARG HB2 1 1 4 9574 1 1 55 ARG HB3 H -2.473 9.754 27.845 1.00 . A A . 55 ARG HB3 1 1 4 9575 1 1 55 ARG HD2 H -5.611 12.064 29.494 1.00 . A A . 55 ARG HD2 1 1 4 9576 1 1 55 ARG HD3 H -5.479 11.986 27.737 1.00 . A A . 55 ARG HD3 1 1 4 9577 1 1 55 ARG HE H -6.271 9.747 27.798 1.00 . A A . 55 ARG HE 1 1 4 9578 1 1 55 ARG HG2 H -3.751 10.482 29.700 1.00 . A A . 55 ARG HG2 1 1 4 9579 1 1 55 ARG HG3 H -3.276 11.928 28.804 1.00 . A A . 55 ARG HG3 1 1 4 9580 1 1 55 ARG HH11 H -6.345 11.401 30.893 1.00 . A A . 55 ARG HH11 1 1 4 9581 1 1 55 ARG HH12 H -7.425 10.248 31.626 1.00 . A A . 55 ARG HH12 1 1 4 9582 1 1 55 ARG HH21 H -7.661 8.215 28.770 1.00 . A A . 55 ARG HH21 1 1 4 9583 1 1 55 ARG HH22 H -8.178 8.443 30.412 1.00 . A A . 55 ARG HH22 1 1 4 9584 1 1 55 ARG N N -3.066 10.022 25.196 1.00 . A A . 55 ARG N 1 1 4 9585 1 1 55 ARG NE N -6.221 10.269 28.643 1.00 . A A . 55 ARG NE 1 1 4 9586 1 1 55 ARG NH1 N -6.899 10.560 30.826 1.00 . A A . 55 ARG NH1 1 1 4 9587 1 1 55 ARG NH2 N -7.647 8.754 29.622 1.00 . A A . 55 ARG NH2 1 1 4 9588 1 1 55 ARG O O -1.067 11.578 26.473 1.00 . A A . 55 ARG O 1 1 4 9589 1 1 56 LEU C C -1.784 15.261 27.353 1.00 . A A . 56 LEU C 1 1 4 9590 1 1 56 LEU CA C -1.558 14.255 26.234 1.00 . A A . 56 LEU CA 1 1 4 9591 1 1 56 LEU CB C -1.584 14.951 24.870 1.00 . A A . 56 LEU CB 1 1 4 9592 1 1 56 LEU CD1 C 0.903 14.966 24.555 1.00 . A A . 56 LEU CD1 1 1 4 9593 1 1 56 LEU CD2 C -0.537 16.486 23.195 1.00 . A A . 56 LEU CD2 1 1 4 9594 1 1 56 LEU CG C -0.362 15.810 24.546 1.00 . A A . 56 LEU CG 1 1 4 9595 1 1 56 LEU H H -3.519 13.473 26.236 1.00 . A A . 56 LEU H 1 1 4 9596 1 1 56 LEU HA H -0.594 13.786 26.372 1.00 . A A . 56 LEU HA 1 1 4 9597 1 1 56 LEU HB2 H -1.678 14.193 24.107 1.00 . A A . 56 LEU HB2 1 1 4 9598 1 1 56 LEU HB3 H -2.459 15.584 24.832 1.00 . A A . 56 LEU HB3 1 1 4 9599 1 1 56 LEU HD11 H 1.043 14.536 25.536 1.00 . A A . 56 LEU HD11 1 1 4 9600 1 1 56 LEU HD12 H 1.751 15.588 24.310 1.00 . A A . 56 LEU HD12 1 1 4 9601 1 1 56 LEU HD13 H 0.815 14.175 23.825 1.00 . A A . 56 LEU HD13 1 1 4 9602 1 1 56 LEU HD21 H 0.330 17.094 22.983 1.00 . A A . 56 LEU HD21 1 1 4 9603 1 1 56 LEU HD22 H -1.417 17.111 23.218 1.00 . A A . 56 LEU HD22 1 1 4 9604 1 1 56 LEU HD23 H -0.647 15.736 22.428 1.00 . A A . 56 LEU HD23 1 1 4 9605 1 1 56 LEU HG H -0.259 16.577 25.296 1.00 . A A . 56 LEU HG 1 1 4 9606 1 1 56 LEU N N -2.573 13.222 26.271 1.00 . A A . 56 LEU N 1 1 4 9607 1 1 56 LEU O O -2.849 15.867 27.455 1.00 . A A . 56 LEU O 1 1 4 9608 1 1 57 GLU C C 0.055 17.563 28.962 1.00 . A A . 57 GLU C 1 1 4 9609 1 1 57 GLU CA C -0.807 16.357 29.293 1.00 . A A . 57 GLU CA 1 1 4 9610 1 1 57 GLU CB C -0.277 15.692 30.568 1.00 . A A . 57 GLU CB 1 1 4 9611 1 1 57 GLU CD C -2.337 14.764 31.708 1.00 . A A . 57 GLU CD 1 1 4 9612 1 1 57 GLU CG C -1.042 14.447 30.992 1.00 . A A . 57 GLU CG 1 1 4 9613 1 1 57 GLU H H 0.042 14.884 28.047 1.00 . A A . 57 GLU H 1 1 4 9614 1 1 57 GLU HA H -1.828 16.674 29.447 1.00 . A A . 57 GLU HA 1 1 4 9615 1 1 57 GLU HB2 H 0.754 15.416 30.412 1.00 . A A . 57 GLU HB2 1 1 4 9616 1 1 57 GLU HB3 H -0.327 16.407 31.376 1.00 . A A . 57 GLU HB3 1 1 4 9617 1 1 57 GLU HG2 H -1.269 13.861 30.115 1.00 . A A . 57 GLU HG2 1 1 4 9618 1 1 57 GLU HG3 H -0.416 13.871 31.655 1.00 . A A . 57 GLU HG3 1 1 4 9619 1 1 57 GLU N N -0.772 15.420 28.186 1.00 . A A . 57 GLU N 1 1 4 9620 1 1 57 GLU O O 0.977 17.469 28.151 1.00 . A A . 57 GLU O 1 1 4 9621 1 1 57 GLU OE1 O -2.309 14.916 32.948 1.00 . A A . 57 GLU OE1 1 1 4 9622 1 1 57 GLU OE2 O -3.392 14.853 31.045 1.00 . A A . 57 GLU OE2 1 1 4 9623 1 1 58 SER C C 0.830 20.588 30.694 1.00 . A A . 58 SER C 1 1 4 9624 1 1 58 SER CA C 0.514 19.901 29.373 1.00 . A A . 58 SER CA 1 1 4 9625 1 1 58 SER CB C -0.278 20.838 28.457 1.00 . A A . 58 SER CB 1 1 4 9626 1 1 58 SER H H -0.984 18.691 30.225 1.00 . A A . 58 SER H 1 1 4 9627 1 1 58 SER HA H 1.442 19.638 28.889 1.00 . A A . 58 SER HA 1 1 4 9628 1 1 58 SER HB2 H 0.172 21.821 28.476 1.00 . A A . 58 SER HB2 1 1 4 9629 1 1 58 SER HB3 H -0.260 20.452 27.448 1.00 . A A . 58 SER HB3 1 1 4 9630 1 1 58 SER HG H -1.804 21.852 29.183 1.00 . A A . 58 SER HG 1 1 4 9631 1 1 58 SER N N -0.237 18.680 29.595 1.00 . A A . 58 SER N 1 1 4 9632 1 1 58 SER O O 0.192 20.309 31.714 1.00 . A A . 58 SER O 1 1 4 9633 1 1 58 SER OG O -1.630 20.947 28.879 1.00 . A A . 58 SER OG 1 1 4 9634 1 1 59 ASN C C 1.098 23.372 32.002 1.00 . A A . 59 ASN C 1 1 4 9635 1 1 59 ASN CA C 2.144 22.282 31.844 1.00 . A A . 59 ASN CA 1 1 4 9636 1 1 59 ASN CB C 3.521 22.948 31.719 1.00 . A A . 59 ASN CB 1 1 4 9637 1 1 59 ASN CG C 4.674 21.977 31.839 1.00 . A A . 59 ASN CG 1 1 4 9638 1 1 59 ASN H H 2.390 21.530 29.876 1.00 . A A . 59 ASN H 1 1 4 9639 1 1 59 ASN HA H 2.132 21.652 32.719 1.00 . A A . 59 ASN HA 1 1 4 9640 1 1 59 ASN HB2 H 3.589 23.433 30.757 1.00 . A A . 59 ASN HB2 1 1 4 9641 1 1 59 ASN HB3 H 3.621 23.693 32.496 1.00 . A A . 59 ASN HB3 1 1 4 9642 1 1 59 ASN HD21 H 5.854 23.246 30.872 1.00 . A A . 59 ASN HD21 1 1 4 9643 1 1 59 ASN HD22 H 6.597 21.768 31.384 1.00 . A A . 59 ASN HD22 1 1 4 9644 1 1 59 ASN N N 1.836 21.456 30.681 1.00 . A A . 59 ASN N 1 1 4 9645 1 1 59 ASN ND2 N 5.820 22.367 31.306 1.00 . A A . 59 ASN ND2 1 1 4 9646 1 1 59 ASN O O 0.213 23.522 31.157 1.00 . A A . 59 ASN O 1 1 4 9647 1 1 59 ASN OD1 O 4.546 20.907 32.429 1.00 . A A . 59 ASN OD1 1 1 4 9648 1 1 60 LYS C C 0.430 26.255 32.125 1.00 . A A . 60 LYS C 1 1 4 9649 1 1 60 LYS CA C 0.349 25.287 33.303 1.00 . A A . 60 LYS CA 1 1 4 9650 1 1 60 LYS CB C 0.769 25.997 34.591 1.00 . A A . 60 LYS CB 1 1 4 9651 1 1 60 LYS CD C 0.499 27.974 36.116 1.00 . A A . 60 LYS CD 1 1 4 9652 1 1 60 LYS CE C 0.698 27.115 37.353 1.00 . A A . 60 LYS CE 1 1 4 9653 1 1 60 LYS CG C -0.109 27.180 34.972 1.00 . A A . 60 LYS CG 1 1 4 9654 1 1 60 LYS H H 1.925 23.937 33.730 1.00 . A A . 60 LYS H 1 1 4 9655 1 1 60 LYS HA H -0.663 24.926 33.404 1.00 . A A . 60 LYS HA 1 1 4 9656 1 1 60 LYS HB2 H 0.744 25.286 35.402 1.00 . A A . 60 LYS HB2 1 1 4 9657 1 1 60 LYS HB3 H 1.782 26.355 34.474 1.00 . A A . 60 LYS HB3 1 1 4 9658 1 1 60 LYS HD2 H 1.455 28.364 35.803 1.00 . A A . 60 LYS HD2 1 1 4 9659 1 1 60 LYS HD3 H -0.162 28.795 36.362 1.00 . A A . 60 LYS HD3 1 1 4 9660 1 1 60 LYS HE2 H -0.270 26.863 37.760 1.00 . A A . 60 LYS HE2 1 1 4 9661 1 1 60 LYS HE3 H 1.213 26.210 37.066 1.00 . A A . 60 LYS HE3 1 1 4 9662 1 1 60 LYS HG2 H -0.218 27.827 34.115 1.00 . A A . 60 LYS HG2 1 1 4 9663 1 1 60 LYS HG3 H -1.078 26.813 35.275 1.00 . A A . 60 LYS HG3 1 1 4 9664 1 1 60 LYS HZ1 H 1.036 28.718 38.648 1.00 . A A . 60 LYS HZ1 1 1 4 9665 1 1 60 LYS HZ2 H 2.453 28.016 38.035 1.00 . A A . 60 LYS HZ2 1 1 4 9666 1 1 60 LYS HZ3 H 1.571 27.223 39.248 1.00 . A A . 60 LYS HZ3 1 1 4 9667 1 1 60 LYS N N 1.223 24.145 33.068 1.00 . A A . 60 LYS N 1 1 4 9668 1 1 60 LYS NZ N 1.493 27.815 38.393 1.00 . A A . 60 LYS NZ 1 1 4 9669 1 1 60 LYS O O -0.582 26.763 31.647 1.00 . A A . 60 LYS O 1 1 4 9670 1 1 61 GLU C C 1.631 26.681 29.212 1.00 . A A . 61 GLU C 1 1 4 9671 1 1 61 GLU CA C 1.896 27.384 30.539 1.00 . A A . 61 GLU CA 1 1 4 9672 1 1 61 GLU CB C 3.347 27.858 30.560 1.00 . A A . 61 GLU CB 1 1 4 9673 1 1 61 GLU CD C 5.341 28.520 31.935 1.00 . A A . 61 GLU CD 1 1 4 9674 1 1 61 GLU CG C 3.853 28.252 31.936 1.00 . A A . 61 GLU CG 1 1 4 9675 1 1 61 GLU H H 2.411 26.041 32.088 1.00 . A A . 61 GLU H 1 1 4 9676 1 1 61 GLU HA H 1.239 28.235 30.632 1.00 . A A . 61 GLU HA 1 1 4 9677 1 1 61 GLU HB2 H 3.977 27.064 30.186 1.00 . A A . 61 GLU HB2 1 1 4 9678 1 1 61 GLU HB3 H 3.442 28.714 29.907 1.00 . A A . 61 GLU HB3 1 1 4 9679 1 1 61 GLU HG2 H 3.339 29.147 32.253 1.00 . A A . 61 GLU HG2 1 1 4 9680 1 1 61 GLU HG3 H 3.645 27.450 32.628 1.00 . A A . 61 GLU HG3 1 1 4 9681 1 1 61 GLU N N 1.650 26.483 31.658 1.00 . A A . 61 GLU N 1 1 4 9682 1 1 61 GLU O O 1.417 27.324 28.188 1.00 . A A . 61 GLU O 1 1 4 9683 1 1 61 GLU OE1 O 6.108 27.610 31.559 1.00 . A A . 61 GLU OE1 1 1 4 9684 1 1 61 GLU OE2 O 5.748 29.645 32.290 1.00 . A A . 61 GLU OE2 1 1 4 9685 1 1 62 GLY C C 2.869 24.611 27.247 1.00 . A A . 62 GLY C 1 1 4 9686 1 1 62 GLY CA C 1.559 24.589 28.011 1.00 . A A . 62 GLY CA 1 1 4 9687 1 1 62 GLY H H 1.707 24.894 30.101 1.00 . A A . 62 GLY H 1 1 4 9688 1 1 62 GLY HA2 H 1.305 23.567 28.251 1.00 . A A . 62 GLY HA2 1 1 4 9689 1 1 62 GLY HA3 H 0.782 25.011 27.389 1.00 . A A . 62 GLY HA3 1 1 4 9690 1 1 62 GLY N N 1.652 25.355 29.239 1.00 . A A . 62 GLY N 1 1 4 9691 1 1 62 GLY O O 2.895 24.452 26.031 1.00 . A A . 62 GLY O 1 1 4 9692 1 1 63 THR C C 5.939 23.552 27.184 1.00 . A A . 63 THR C 1 1 4 9693 1 1 63 THR CA C 5.287 24.919 27.394 1.00 . A A . 63 THR CA 1 1 4 9694 1 1 63 THR CB C 6.185 25.782 28.296 1.00 . A A . 63 THR CB 1 1 4 9695 1 1 63 THR CG2 C 5.990 27.263 28.001 1.00 . A A . 63 THR CG2 1 1 4 9696 1 1 63 THR H H 3.868 24.894 28.952 1.00 . A A . 63 THR H 1 1 4 9697 1 1 63 THR HA H 5.191 25.415 26.440 1.00 . A A . 63 THR HA 1 1 4 9698 1 1 63 THR HB H 7.215 25.522 28.102 1.00 . A A . 63 THR HB 1 1 4 9699 1 1 63 THR HG1 H 6.070 26.302 30.211 1.00 . A A . 63 THR HG1 1 1 4 9700 1 1 63 THR HG21 H 6.664 27.843 28.615 1.00 . A A . 63 THR HG21 1 1 4 9701 1 1 63 THR HG22 H 4.970 27.543 28.219 1.00 . A A . 63 THR HG22 1 1 4 9702 1 1 63 THR HG23 H 6.201 27.453 26.959 1.00 . A A . 63 THR HG23 1 1 4 9703 1 1 63 THR N N 3.959 24.806 27.981 1.00 . A A . 63 THR N 1 1 4 9704 1 1 63 THR O O 7.027 23.449 26.614 1.00 . A A . 63 THR O 1 1 4 9705 1 1 63 THR OG1 O 5.882 25.510 29.677 1.00 . A A . 63 THR OG1 1 1 4 9706 1 1 64 ARG C C 4.604 20.175 27.582 1.00 . A A . 64 ARG C 1 1 4 9707 1 1 64 ARG CA C 5.771 21.148 27.533 1.00 . A A . 64 ARG CA 1 1 4 9708 1 1 64 ARG CB C 6.761 20.859 28.666 1.00 . A A . 64 ARG CB 1 1 4 9709 1 1 64 ARG CD C 8.475 19.353 29.696 1.00 . A A . 64 ARG CD 1 1 4 9710 1 1 64 ARG CG C 7.517 19.544 28.530 1.00 . A A . 64 ARG CG 1 1 4 9711 1 1 64 ARG CZ C 10.501 18.026 30.171 1.00 . A A . 64 ARG CZ 1 1 4 9712 1 1 64 ARG H H 4.398 22.656 28.069 1.00 . A A . 64 ARG H 1 1 4 9713 1 1 64 ARG HA H 6.274 21.053 26.581 1.00 . A A . 64 ARG HA 1 1 4 9714 1 1 64 ARG HB2 H 7.486 21.657 28.701 1.00 . A A . 64 ARG HB2 1 1 4 9715 1 1 64 ARG HB3 H 6.220 20.841 29.599 1.00 . A A . 64 ARG HB3 1 1 4 9716 1 1 64 ARG HD2 H 9.093 20.232 29.782 1.00 . A A . 64 ARG HD2 1 1 4 9717 1 1 64 ARG HD3 H 7.898 19.235 30.601 1.00 . A A . 64 ARG HD3 1 1 4 9718 1 1 64 ARG HE H 9.043 17.478 28.910 1.00 . A A . 64 ARG HE 1 1 4 9719 1 1 64 ARG HG2 H 6.809 18.730 28.514 1.00 . A A . 64 ARG HG2 1 1 4 9720 1 1 64 ARG HG3 H 8.080 19.556 27.609 1.00 . A A . 64 ARG HG3 1 1 4 9721 1 1 64 ARG HH11 H 10.366 19.744 31.241 1.00 . A A . 64 ARG HH11 1 1 4 9722 1 1 64 ARG HH12 H 11.791 18.799 31.528 1.00 . A A . 64 ARG HH12 1 1 4 9723 1 1 64 ARG HH21 H 10.902 16.238 29.301 1.00 . A A . 64 ARG HH21 1 1 4 9724 1 1 64 ARG HH22 H 12.116 16.830 30.411 1.00 . A A . 64 ARG HH22 1 1 4 9725 1 1 64 ARG N N 5.265 22.510 27.647 1.00 . A A . 64 ARG N 1 1 4 9726 1 1 64 ARG NE N 9.340 18.185 29.534 1.00 . A A . 64 ARG NE 1 1 4 9727 1 1 64 ARG NH1 N 10.921 18.931 31.048 1.00 . A A . 64 ARG NH1 1 1 4 9728 1 1 64 ARG NH2 N 11.231 16.946 29.950 1.00 . A A . 64 ARG NH2 1 1 4 9729 1 1 64 ARG O O 3.746 20.273 28.464 1.00 . A A . 64 ARG O 1 1 4 9730 1 1 65 TRP C C 4.038 16.884 26.596 1.00 . A A . 65 TRP C 1 1 4 9731 1 1 65 TRP CA C 3.475 18.299 26.524 1.00 . A A . 65 TRP CA 1 1 4 9732 1 1 65 TRP CB C 2.698 18.492 25.213 1.00 . A A . 65 TRP CB 1 1 4 9733 1 1 65 TRP CD1 C 2.741 21.045 24.935 1.00 . A A . 65 TRP CD1 1 1 4 9734 1 1 65 TRP CD2 C 0.682 20.168 24.965 1.00 . A A . 65 TRP CD2 1 1 4 9735 1 1 65 TRP CE2 C 0.574 21.564 24.814 1.00 . A A . 65 TRP CE2 1 1 4 9736 1 1 65 TRP CE3 C -0.489 19.406 25.004 1.00 . A A . 65 TRP CE3 1 1 4 9737 1 1 65 TRP CG C 2.081 19.857 25.053 1.00 . A A . 65 TRP CG 1 1 4 9738 1 1 65 TRP CH2 C -1.783 21.438 24.742 1.00 . A A . 65 TRP CH2 1 1 4 9739 1 1 65 TRP CZ2 C -0.656 22.210 24.703 1.00 . A A . 65 TRP CZ2 1 1 4 9740 1 1 65 TRP CZ3 C -1.708 20.049 24.891 1.00 . A A . 65 TRP CZ3 1 1 4 9741 1 1 65 TRP H H 5.289 19.227 25.962 1.00 . A A . 65 TRP H 1 1 4 9742 1 1 65 TRP HA H 2.809 18.455 27.361 1.00 . A A . 65 TRP HA 1 1 4 9743 1 1 65 TRP HB2 H 3.369 18.336 24.383 1.00 . A A . 65 TRP HB2 1 1 4 9744 1 1 65 TRP HB3 H 1.904 17.761 25.166 1.00 . A A . 65 TRP HB3 1 1 4 9745 1 1 65 TRP HD1 H 3.816 21.147 24.960 1.00 . A A . 65 TRP HD1 1 1 4 9746 1 1 65 TRP HE1 H 2.079 23.026 24.714 1.00 . A A . 65 TRP HE1 1 1 4 9747 1 1 65 TRP HE3 H -0.451 18.335 25.118 1.00 . A A . 65 TRP HE3 1 1 4 9748 1 1 65 TRP HH2 H -2.757 21.898 24.658 1.00 . A A . 65 TRP HH2 1 1 4 9749 1 1 65 TRP HZ2 H -0.730 23.282 24.589 1.00 . A A . 65 TRP HZ2 1 1 4 9750 1 1 65 TRP HZ3 H -2.622 19.474 24.916 1.00 . A A . 65 TRP HZ3 1 1 4 9751 1 1 65 TRP N N 4.560 19.264 26.623 1.00 . A A . 65 TRP N 1 1 4 9752 1 1 65 TRP NE1 N 1.843 22.075 24.805 1.00 . A A . 65 TRP NE1 1 1 4 9753 1 1 65 TRP O O 5.114 16.614 26.059 1.00 . A A . 65 TRP O 1 1 4 9754 1 1 66 PHE C C 2.595 13.691 27.666 1.00 . A A . 66 PHE C 1 1 4 9755 1 1 66 PHE CA C 3.781 14.618 27.443 1.00 . A A . 66 PHE CA 1 1 4 9756 1 1 66 PHE CB C 4.747 14.528 28.632 1.00 . A A . 66 PHE CB 1 1 4 9757 1 1 66 PHE CD1 C 4.206 16.326 30.304 1.00 . A A . 66 PHE CD1 1 1 4 9758 1 1 66 PHE CD2 C 3.559 14.085 30.798 1.00 . A A . 66 PHE CD2 1 1 4 9759 1 1 66 PHE CE1 C 3.667 16.751 31.501 1.00 . A A . 66 PHE CE1 1 1 4 9760 1 1 66 PHE CE2 C 3.018 14.503 31.997 1.00 . A A . 66 PHE CE2 1 1 4 9761 1 1 66 PHE CG C 4.158 14.990 29.938 1.00 . A A . 66 PHE CG 1 1 4 9762 1 1 66 PHE CZ C 3.071 15.837 32.349 1.00 . A A . 66 PHE CZ 1 1 4 9763 1 1 66 PHE H H 2.458 16.259 27.648 1.00 . A A . 66 PHE H 1 1 4 9764 1 1 66 PHE HA H 4.297 14.316 26.545 1.00 . A A . 66 PHE HA 1 1 4 9765 1 1 66 PHE HB2 H 5.058 13.503 28.755 1.00 . A A . 66 PHE HB2 1 1 4 9766 1 1 66 PHE HB3 H 5.615 15.137 28.425 1.00 . A A . 66 PHE HB3 1 1 4 9767 1 1 66 PHE HD1 H 4.670 17.041 29.640 1.00 . A A . 66 PHE HD1 1 1 4 9768 1 1 66 PHE HD2 H 3.517 13.041 30.523 1.00 . A A . 66 PHE HD2 1 1 4 9769 1 1 66 PHE HE1 H 3.710 17.794 31.774 1.00 . A A . 66 PHE HE1 1 1 4 9770 1 1 66 PHE HE2 H 2.555 13.787 32.659 1.00 . A A . 66 PHE HE2 1 1 4 9771 1 1 66 PHE HZ H 2.648 16.166 33.287 1.00 . A A . 66 PHE HZ 1 1 4 9772 1 1 66 PHE N N 3.323 15.991 27.264 1.00 . A A . 66 PHE N 1 1 4 9773 1 1 66 PHE O O 1.510 14.147 28.012 1.00 . A A . 66 PHE O 1 1 4 9774 1 1 67 GLY C C 2.000 10.107 27.055 1.00 . A A . 67 GLY C 1 1 4 9775 1 1 67 GLY CA C 1.733 11.447 27.702 1.00 . A A . 67 GLY CA 1 1 4 9776 1 1 67 GLY H H 3.669 12.090 27.129 1.00 . A A . 67 GLY H 1 1 4 9777 1 1 67 GLY HA2 H 1.625 11.305 28.768 1.00 . A A . 67 GLY HA2 1 1 4 9778 1 1 67 GLY HA3 H 0.809 11.846 27.309 1.00 . A A . 67 GLY HA3 1 1 4 9779 1 1 67 GLY N N 2.795 12.401 27.461 1.00 . A A . 67 GLY N 1 1 4 9780 1 1 67 GLY O O 3.143 9.786 26.725 1.00 . A A . 67 GLY O 1 1 4 9781 1 1 68 LYS C C 0.350 7.936 24.946 1.00 . A A . 68 LYS C 1 1 4 9782 1 1 68 LYS CA C 1.067 8.005 26.284 1.00 . A A . 68 LYS CA 1 1 4 9783 1 1 68 LYS CB C 0.482 6.934 27.208 1.00 . A A . 68 LYS CB 1 1 4 9784 1 1 68 LYS CD C 0.647 5.595 29.309 1.00 . A A . 68 LYS CD 1 1 4 9785 1 1 68 LYS CE C 1.430 5.320 30.581 1.00 . A A . 68 LYS CE 1 1 4 9786 1 1 68 LYS CG C 1.255 6.726 28.497 1.00 . A A . 68 LYS CG 1 1 4 9787 1 1 68 LYS H H 0.055 9.664 27.114 1.00 . A A . 68 LYS H 1 1 4 9788 1 1 68 LYS HA H 2.116 7.801 26.131 1.00 . A A . 68 LYS HA 1 1 4 9789 1 1 68 LYS HB2 H -0.529 7.214 27.464 1.00 . A A . 68 LYS HB2 1 1 4 9790 1 1 68 LYS HB3 H 0.459 5.995 26.676 1.00 . A A . 68 LYS HB3 1 1 4 9791 1 1 68 LYS HD2 H -0.364 5.862 29.576 1.00 . A A . 68 LYS HD2 1 1 4 9792 1 1 68 LYS HD3 H 0.636 4.700 28.703 1.00 . A A . 68 LYS HD3 1 1 4 9793 1 1 68 LYS HE2 H 1.436 6.216 31.185 1.00 . A A . 68 LYS HE2 1 1 4 9794 1 1 68 LYS HE3 H 0.941 4.525 31.124 1.00 . A A . 68 LYS HE3 1 1 4 9795 1 1 68 LYS HG2 H 2.278 6.481 28.259 1.00 . A A . 68 LYS HG2 1 1 4 9796 1 1 68 LYS HG3 H 1.223 7.635 29.080 1.00 . A A . 68 LYS HG3 1 1 4 9797 1 1 68 LYS HZ1 H 2.868 4.190 29.559 1.00 . A A . 68 LYS HZ1 1 1 4 9798 1 1 68 LYS HZ2 H 3.277 4.538 31.169 1.00 . A A . 68 LYS HZ2 1 1 4 9799 1 1 68 LYS HZ3 H 3.391 5.746 29.985 1.00 . A A . 68 LYS HZ3 1 1 4 9800 1 1 68 LYS N N 0.946 9.328 26.869 1.00 . A A . 68 LYS N 1 1 4 9801 1 1 68 LYS NZ N 2.835 4.921 30.302 1.00 . A A . 68 LYS NZ 1 1 4 9802 1 1 68 LYS O O -0.668 8.598 24.741 1.00 . A A . 68 LYS O 1 1 4 9803 1 1 69 CYS C C -0.062 5.353 22.715 1.00 . A A . 69 CYS C 1 1 4 9804 1 1 69 CYS CA C 0.241 6.843 22.786 1.00 . A A . 69 CYS CA 1 1 4 9805 1 1 69 CYS CB C 1.116 7.285 21.610 1.00 . A A . 69 CYS CB 1 1 4 9806 1 1 69 CYS H H 1.760 6.721 24.241 1.00 . A A . 69 CYS H 1 1 4 9807 1 1 69 CYS HA H -0.691 7.389 22.759 1.00 . A A . 69 CYS HA 1 1 4 9808 1 1 69 CYS HB2 H 0.720 6.860 20.700 1.00 . A A . 69 CYS HB2 1 1 4 9809 1 1 69 CYS HB3 H 1.092 8.362 21.538 1.00 . A A . 69 CYS HB3 1 1 4 9810 1 1 69 CYS HG H 3.237 6.966 22.994 1.00 . A A . 69 CYS HG 1 1 4 9811 1 1 69 CYS N N 0.892 7.136 24.048 1.00 . A A . 69 CYS N 1 1 4 9812 1 1 69 CYS O O 0.783 4.522 23.065 1.00 . A A . 69 CYS O 1 1 4 9813 1 1 69 CYS SG S 2.848 6.779 21.740 1.00 . A A . 69 CYS SG 1 1 4 9814 1 1 70 TRP C C -1.958 3.162 20.851 1.00 . A A . 70 TRP C 1 1 4 9815 1 1 70 TRP CA C -1.720 3.642 22.270 1.00 . A A . 70 TRP CA 1 1 4 9816 1 1 70 TRP CB C -3.002 3.484 23.088 1.00 . A A . 70 TRP CB 1 1 4 9817 1 1 70 TRP CD1 C -2.211 2.839 25.429 1.00 . A A . 70 TRP CD1 1 1 4 9818 1 1 70 TRP CD2 C -3.177 4.853 25.318 1.00 . A A . 70 TRP CD2 1 1 4 9819 1 1 70 TRP CE2 C -2.777 4.620 26.648 1.00 . A A . 70 TRP CE2 1 1 4 9820 1 1 70 TRP CE3 C -3.811 6.058 25.011 1.00 . A A . 70 TRP CE3 1 1 4 9821 1 1 70 TRP CG C -2.796 3.703 24.554 1.00 . A A . 70 TRP CG 1 1 4 9822 1 1 70 TRP CH2 C -3.614 6.715 27.334 1.00 . A A . 70 TRP CH2 1 1 4 9823 1 1 70 TRP CZ2 C -2.991 5.545 27.664 1.00 . A A . 70 TRP CZ2 1 1 4 9824 1 1 70 TRP CZ3 C -4.024 6.975 26.022 1.00 . A A . 70 TRP CZ3 1 1 4 9825 1 1 70 TRP H H -1.887 5.727 21.998 1.00 . A A . 70 TRP H 1 1 4 9826 1 1 70 TRP HA H -0.946 3.033 22.715 1.00 . A A . 70 TRP HA 1 1 4 9827 1 1 70 TRP HB2 H -3.730 4.202 22.742 1.00 . A A . 70 TRP HB2 1 1 4 9828 1 1 70 TRP HB3 H -3.391 2.486 22.947 1.00 . A A . 70 TRP HB3 1 1 4 9829 1 1 70 TRP HD1 H -1.821 1.870 25.155 1.00 . A A . 70 TRP HD1 1 1 4 9830 1 1 70 TRP HE1 H -1.803 2.958 27.494 1.00 . A A . 70 TRP HE1 1 1 4 9831 1 1 70 TRP HE3 H -4.135 6.277 24.004 1.00 . A A . 70 TRP HE3 1 1 4 9832 1 1 70 TRP HH2 H -3.802 7.462 28.092 1.00 . A A . 70 TRP HH2 1 1 4 9833 1 1 70 TRP HZ2 H -2.679 5.360 28.681 1.00 . A A . 70 TRP HZ2 1 1 4 9834 1 1 70 TRP HZ3 H -4.514 7.913 25.802 1.00 . A A . 70 TRP HZ3 1 1 4 9835 1 1 70 TRP N N -1.271 5.022 22.298 1.00 . A A . 70 TRP N 1 1 4 9836 1 1 70 TRP NE1 N -2.187 3.386 26.688 1.00 . A A . 70 TRP NE1 1 1 4 9837 1 1 70 TRP O O -2.662 3.805 20.068 1.00 . A A . 70 TRP O 1 1 4 9838 1 1 71 TYR C C -1.776 -0.105 19.455 1.00 . A A . 71 TYR C 1 1 4 9839 1 1 71 TYR CA C -1.582 1.390 19.243 1.00 . A A . 71 TYR CA 1 1 4 9840 1 1 71 TYR CB C -0.400 1.654 18.305 1.00 . A A . 71 TYR CB 1 1 4 9841 1 1 71 TYR CD1 C -1.579 2.010 16.106 1.00 . A A . 71 TYR CD1 1 1 4 9842 1 1 71 TYR CD2 C -0.009 0.228 16.253 1.00 . A A . 71 TYR CD2 1 1 4 9843 1 1 71 TYR CE1 C -1.828 1.691 14.786 1.00 . A A . 71 TYR CE1 1 1 4 9844 1 1 71 TYR CE2 C -0.252 -0.100 14.932 1.00 . A A . 71 TYR CE2 1 1 4 9845 1 1 71 TYR CG C -0.670 1.286 16.862 1.00 . A A . 71 TYR CG 1 1 4 9846 1 1 71 TYR CZ C -1.163 0.636 14.204 1.00 . A A . 71 TYR CZ 1 1 4 9847 1 1 71 TYR H H -0.759 1.602 21.173 1.00 . A A . 71 TYR H 1 1 4 9848 1 1 71 TYR HA H -2.479 1.805 18.812 1.00 . A A . 71 TYR HA 1 1 4 9849 1 1 71 TYR HB2 H -0.157 2.706 18.336 1.00 . A A . 71 TYR HB2 1 1 4 9850 1 1 71 TYR HB3 H 0.453 1.084 18.642 1.00 . A A . 71 TYR HB3 1 1 4 9851 1 1 71 TYR HD1 H -2.103 2.837 16.565 1.00 . A A . 71 TYR HD1 1 1 4 9852 1 1 71 TYR HD2 H 0.705 -0.347 16.826 1.00 . A A . 71 TYR HD2 1 1 4 9853 1 1 71 TYR HE1 H -2.538 2.269 14.215 1.00 . A A . 71 TYR HE1 1 1 4 9854 1 1 71 TYR HE2 H 0.270 -0.926 14.476 1.00 . A A . 71 TYR HE2 1 1 4 9855 1 1 71 TYR HH H -1.486 1.136 12.372 1.00 . A A . 71 TYR HH 1 1 4 9856 1 1 71 TYR N N -1.364 2.026 20.526 1.00 . A A . 71 TYR N 1 1 4 9857 1 1 71 TYR O O -0.908 -0.782 20.007 1.00 . A A . 71 TYR O 1 1 4 9858 1 1 71 TYR OH O -1.407 0.317 12.888 1.00 . A A . 71 TYR OH 1 1 4 9859 1 1 72 ILE C C -3.131 -2.787 17.944 1.00 . A A . 72 ILE C 1 1 4 9860 1 1 72 ILE CA C -3.247 -2.014 19.250 1.00 . A A . 72 ILE CA 1 1 4 9861 1 1 72 ILE CB C -4.673 -2.213 19.837 1.00 . A A . 72 ILE CB 1 1 4 9862 1 1 72 ILE CD1 C -4.940 -0.082 21.248 1.00 . A A . 72 ILE CD1 1 1 4 9863 1 1 72 ILE CG1 C -4.796 -1.592 21.240 1.00 . A A . 72 ILE CG1 1 1 4 9864 1 1 72 ILE CG2 C -5.036 -3.694 19.887 1.00 . A A . 72 ILE CG2 1 1 4 9865 1 1 72 ILE H H -3.565 -0.033 18.581 1.00 . A A . 72 ILE H 1 1 4 9866 1 1 72 ILE HA H -2.532 -2.415 19.954 1.00 . A A . 72 ILE HA 1 1 4 9867 1 1 72 ILE HB H -5.373 -1.724 19.177 1.00 . A A . 72 ILE HB 1 1 4 9868 1 1 72 ILE HD11 H -5.840 0.196 20.720 1.00 . A A . 72 ILE HD11 1 1 4 9869 1 1 72 ILE HD12 H -4.086 0.364 20.761 1.00 . A A . 72 ILE HD12 1 1 4 9870 1 1 72 ILE HD13 H -4.996 0.272 22.267 1.00 . A A . 72 ILE HD13 1 1 4 9871 1 1 72 ILE HG12 H -5.665 -2.004 21.730 1.00 . A A . 72 ILE HG12 1 1 4 9872 1 1 72 ILE HG13 H -3.915 -1.842 21.814 1.00 . A A . 72 ILE HG13 1 1 4 9873 1 1 72 ILE HG21 H -6.011 -3.810 20.335 1.00 . A A . 72 ILE HG21 1 1 4 9874 1 1 72 ILE HG22 H -4.303 -4.228 20.474 1.00 . A A . 72 ILE HG22 1 1 4 9875 1 1 72 ILE HG23 H -5.052 -4.094 18.884 1.00 . A A . 72 ILE HG23 1 1 4 9876 1 1 72 ILE N N -2.924 -0.613 19.042 1.00 . A A . 72 ILE N 1 1 4 9877 1 1 72 ILE O O -3.759 -2.438 16.942 1.00 . A A . 72 ILE O 1 1 4 9878 1 1 73 HIS C C -2.355 -6.139 17.211 1.00 . A A . 73 HIS C 1 1 4 9879 1 1 73 HIS CA C -2.168 -4.687 16.796 1.00 . A A . 73 HIS CA 1 1 4 9880 1 1 73 HIS CB C -0.795 -4.485 16.143 1.00 . A A . 73 HIS CB 1 1 4 9881 1 1 73 HIS CD2 C -0.188 -6.623 14.799 1.00 . A A . 73 HIS CD2 1 1 4 9882 1 1 73 HIS CE1 C -0.392 -5.806 12.782 1.00 . A A . 73 HIS CE1 1 1 4 9883 1 1 73 HIS CG C -0.557 -5.326 14.923 1.00 . A A . 73 HIS CG 1 1 4 9884 1 1 73 HIS H H -1.793 -4.018 18.766 1.00 . A A . 73 HIS H 1 1 4 9885 1 1 73 HIS HA H -2.940 -4.423 16.088 1.00 . A A . 73 HIS HA 1 1 4 9886 1 1 73 HIS HB2 H -0.696 -3.451 15.854 1.00 . A A . 73 HIS HB2 1 1 4 9887 1 1 73 HIS HB3 H -0.027 -4.725 16.864 1.00 . A A . 73 HIS HB3 1 1 4 9888 1 1 73 HIS HD1 H -0.931 -3.920 13.385 1.00 . A A . 73 HIS HD1 1 1 4 9889 1 1 73 HIS HD2 H -0.006 -7.315 15.608 1.00 . A A . 73 HIS HD2 1 1 4 9890 1 1 73 HIS HE1 H -0.402 -5.714 11.706 1.00 . A A . 73 HIS HE1 1 1 4 9891 1 1 73 HIS HE2 H -0.068 -7.810 13.071 1.00 . A A . 73 HIS HE2 1 1 4 9892 1 1 73 HIS N N -2.314 -3.824 17.954 1.00 . A A . 73 HIS N 1 1 4 9893 1 1 73 HIS ND1 N -0.675 -4.844 13.638 1.00 . A A . 73 HIS ND1 1 1 4 9894 1 1 73 HIS NE2 N -0.092 -6.897 13.459 1.00 . A A . 73 HIS NE2 1 1 4 9895 1 1 73 HIS O O -1.504 -6.703 17.899 1.00 . A A . 73 HIS O 1 1 4 9896 1 1 74 ASP C C -3.728 -8.439 18.560 1.00 . A A . 74 ASP C 1 1 4 9897 1 1 74 ASP CA C -3.773 -8.126 17.068 1.00 . A A . 74 ASP CA 1 1 4 9898 1 1 74 ASP CB C -2.809 -9.040 16.298 1.00 . A A . 74 ASP CB 1 1 4 9899 1 1 74 ASP CG C -3.153 -9.140 14.825 1.00 . A A . 74 ASP CG 1 1 4 9900 1 1 74 ASP H H -4.152 -6.176 16.336 1.00 . A A . 74 ASP H 1 1 4 9901 1 1 74 ASP HA H -4.776 -8.313 16.714 1.00 . A A . 74 ASP HA 1 1 4 9902 1 1 74 ASP HB2 H -1.805 -8.651 16.385 1.00 . A A . 74 ASP HB2 1 1 4 9903 1 1 74 ASP HB3 H -2.843 -10.031 16.725 1.00 . A A . 74 ASP HB3 1 1 4 9904 1 1 74 ASP N N -3.481 -6.718 16.812 1.00 . A A . 74 ASP N 1 1 4 9905 1 1 74 ASP O O -2.950 -9.287 19.006 1.00 . A A . 74 ASP O 1 1 4 9906 1 1 74 ASP OD1 O -2.932 -8.158 14.086 1.00 . A A . 74 ASP OD1 1 1 4 9907 1 1 74 ASP OD2 O -3.641 -10.205 14.395 1.00 . A A . 74 ASP OD2 1 1 4 9908 1 1 75 LEU C C -3.504 -7.522 21.584 1.00 . A A . 75 LEU C 1 1 4 9909 1 1 75 LEU CA C -4.727 -7.941 20.764 1.00 . A A . 75 LEU CA 1 1 4 9910 1 1 75 LEU CB C -5.078 -9.405 21.060 1.00 . A A . 75 LEU CB 1 1 4 9911 1 1 75 LEU CD1 C -6.659 -11.337 20.863 1.00 . A A . 75 LEU CD1 1 1 4 9912 1 1 75 LEU CD2 C -7.545 -9.026 21.188 1.00 . A A . 75 LEU CD2 1 1 4 9913 1 1 75 LEU CG C -6.447 -9.863 20.555 1.00 . A A . 75 LEU CG 1 1 4 9914 1 1 75 LEU H H -5.088 -7.015 18.889 1.00 . A A . 75 LEU H 1 1 4 9915 1 1 75 LEU HA H -5.560 -7.329 21.077 1.00 . A A . 75 LEU HA 1 1 4 9916 1 1 75 LEU HB2 H -4.323 -10.032 20.609 1.00 . A A . 75 LEU HB2 1 1 4 9917 1 1 75 LEU HB3 H -5.049 -9.550 22.131 1.00 . A A . 75 LEU HB3 1 1 4 9918 1 1 75 LEU HD11 H -6.623 -11.489 21.931 1.00 . A A . 75 LEU HD11 1 1 4 9919 1 1 75 LEU HD12 H -5.879 -11.918 20.391 1.00 . A A . 75 LEU HD12 1 1 4 9920 1 1 75 LEU HD13 H -7.621 -11.650 20.485 1.00 . A A . 75 LEU HD13 1 1 4 9921 1 1 75 LEU HD21 H -7.533 -9.168 22.259 1.00 . A A . 75 LEU HD21 1 1 4 9922 1 1 75 LEU HD22 H -8.503 -9.331 20.796 1.00 . A A . 75 LEU HD22 1 1 4 9923 1 1 75 LEU HD23 H -7.378 -7.984 20.963 1.00 . A A . 75 LEU HD23 1 1 4 9924 1 1 75 LEU HG H -6.495 -9.732 19.483 1.00 . A A . 75 LEU HG 1 1 4 9925 1 1 75 LEU N N -4.557 -7.722 19.319 1.00 . A A . 75 LEU N 1 1 4 9926 1 1 75 LEU O O -3.508 -7.633 22.810 1.00 . A A . 75 LEU O 1 1 4 9927 1 1 76 LEU C C -1.384 -5.093 21.938 1.00 . A A . 76 LEU C 1 1 4 9928 1 1 76 LEU CA C -1.282 -6.579 21.639 1.00 . A A . 76 LEU CA 1 1 4 9929 1 1 76 LEU CB C -0.008 -6.871 20.845 1.00 . A A . 76 LEU CB 1 1 4 9930 1 1 76 LEU CD1 C 1.649 -8.518 19.937 1.00 . A A . 76 LEU CD1 1 1 4 9931 1 1 76 LEU CD2 C 0.489 -8.981 22.108 1.00 . A A . 76 LEU CD2 1 1 4 9932 1 1 76 LEU CG C 0.359 -8.351 20.727 1.00 . A A . 76 LEU CG 1 1 4 9933 1 1 76 LEU H H -2.486 -6.992 19.948 1.00 . A A . 76 LEU H 1 1 4 9934 1 1 76 LEU HA H -1.238 -7.116 22.576 1.00 . A A . 76 LEU HA 1 1 4 9935 1 1 76 LEU HB2 H -0.131 -6.471 19.848 1.00 . A A . 76 LEU HB2 1 1 4 9936 1 1 76 LEU HB3 H 0.813 -6.357 21.321 1.00 . A A . 76 LEU HB3 1 1 4 9937 1 1 76 LEU HD11 H 1.888 -9.568 19.858 1.00 . A A . 76 LEU HD11 1 1 4 9938 1 1 76 LEU HD12 H 2.451 -8.003 20.444 1.00 . A A . 76 LEU HD12 1 1 4 9939 1 1 76 LEU HD13 H 1.522 -8.103 18.948 1.00 . A A . 76 LEU HD13 1 1 4 9940 1 1 76 LEU HD21 H 1.289 -8.500 22.650 1.00 . A A . 76 LEU HD21 1 1 4 9941 1 1 76 LEU HD22 H 0.706 -10.034 22.005 1.00 . A A . 76 LEU HD22 1 1 4 9942 1 1 76 LEU HD23 H -0.438 -8.857 22.650 1.00 . A A . 76 LEU HD23 1 1 4 9943 1 1 76 LEU HG H -0.427 -8.868 20.195 1.00 . A A . 76 LEU HG 1 1 4 9944 1 1 76 LEU N N -2.463 -7.039 20.927 1.00 . A A . 76 LEU N 1 1 4 9945 1 1 76 LEU O O -1.398 -4.261 21.027 1.00 . A A . 76 LEU O 1 1 4 9946 1 1 77 LYS C C -0.181 -2.921 24.143 1.00 . A A . 77 LYS C 1 1 4 9947 1 1 77 LYS CA C -1.548 -3.385 23.653 1.00 . A A . 77 LYS CA 1 1 4 9948 1 1 77 LYS CB C -2.574 -3.222 24.777 1.00 . A A . 77 LYS CB 1 1 4 9949 1 1 77 LYS CD C -3.182 -1.678 26.667 1.00 . A A . 77 LYS CD 1 1 4 9950 1 1 77 LYS CE C -3.435 -0.239 27.079 1.00 . A A . 77 LYS CE 1 1 4 9951 1 1 77 LYS CG C -2.774 -1.777 25.205 1.00 . A A . 77 LYS CG 1 1 4 9952 1 1 77 LYS H H -1.501 -5.480 23.891 1.00 . A A . 77 LYS H 1 1 4 9953 1 1 77 LYS HA H -1.847 -2.781 22.810 1.00 . A A . 77 LYS HA 1 1 4 9954 1 1 77 LYS HB2 H -3.524 -3.611 24.444 1.00 . A A . 77 LYS HB2 1 1 4 9955 1 1 77 LYS HB3 H -2.243 -3.787 25.635 1.00 . A A . 77 LYS HB3 1 1 4 9956 1 1 77 LYS HD2 H -4.087 -2.248 26.819 1.00 . A A . 77 LYS HD2 1 1 4 9957 1 1 77 LYS HD3 H -2.390 -2.083 27.277 1.00 . A A . 77 LYS HD3 1 1 4 9958 1 1 77 LYS HE2 H -2.651 0.385 26.672 1.00 . A A . 77 LYS HE2 1 1 4 9959 1 1 77 LYS HE3 H -4.387 0.076 26.677 1.00 . A A . 77 LYS HE3 1 1 4 9960 1 1 77 LYS HG2 H -1.849 -1.238 25.064 1.00 . A A . 77 LYS HG2 1 1 4 9961 1 1 77 LYS HG3 H -3.547 -1.336 24.594 1.00 . A A . 77 LYS HG3 1 1 4 9962 1 1 77 LYS HZ1 H -2.492 -0.177 28.943 1.00 . A A . 77 LYS HZ1 1 1 4 9963 1 1 77 LYS HZ2 H -4.070 -0.808 28.990 1.00 . A A . 77 LYS HZ2 1 1 4 9964 1 1 77 LYS HZ3 H -3.825 0.862 28.812 1.00 . A A . 77 LYS HZ3 1 1 4 9965 1 1 77 LYS N N -1.481 -4.767 23.218 1.00 . A A . 77 LYS N 1 1 4 9966 1 1 77 LYS NZ N -3.458 -0.081 28.558 1.00 . A A . 77 LYS NZ 1 1 4 9967 1 1 77 LYS O O 0.196 -3.177 25.288 1.00 . A A . 77 LYS O 1 1 4 9968 1 1 78 TYR C C 1.745 -0.201 23.804 1.00 . A A . 78 TYR C 1 1 4 9969 1 1 78 TYR CA C 1.854 -1.710 23.647 1.00 . A A . 78 TYR CA 1 1 4 9970 1 1 78 TYR CB C 2.952 -2.096 22.641 1.00 . A A . 78 TYR CB 1 1 4 9971 1 1 78 TYR CD1 C 2.522 -1.053 20.379 1.00 . A A . 78 TYR CD1 1 1 4 9972 1 1 78 TYR CD2 C 2.069 -3.376 20.654 1.00 . A A . 78 TYR CD2 1 1 4 9973 1 1 78 TYR CE1 C 2.127 -1.129 19.058 1.00 . A A . 78 TYR CE1 1 1 4 9974 1 1 78 TYR CE2 C 1.678 -3.462 19.333 1.00 . A A . 78 TYR CE2 1 1 4 9975 1 1 78 TYR CG C 2.502 -2.173 21.198 1.00 . A A . 78 TYR CG 1 1 4 9976 1 1 78 TYR CZ C 1.705 -2.335 18.541 1.00 . A A . 78 TYR CZ 1 1 4 9977 1 1 78 TYR H H 0.243 -2.150 22.351 1.00 . A A . 78 TYR H 1 1 4 9978 1 1 78 TYR HA H 2.112 -2.128 24.611 1.00 . A A . 78 TYR HA 1 1 4 9979 1 1 78 TYR HB2 H 3.744 -1.367 22.695 1.00 . A A . 78 TYR HB2 1 1 4 9980 1 1 78 TYR HB3 H 3.348 -3.064 22.914 1.00 . A A . 78 TYR HB3 1 1 4 9981 1 1 78 TYR HD1 H 2.855 -0.108 20.788 1.00 . A A . 78 TYR HD1 1 1 4 9982 1 1 78 TYR HD2 H 2.045 -4.258 21.279 1.00 . A A . 78 TYR HD2 1 1 4 9983 1 1 78 TYR HE1 H 2.151 -0.246 18.438 1.00 . A A . 78 TYR HE1 1 1 4 9984 1 1 78 TYR HE2 H 1.345 -4.408 18.929 1.00 . A A . 78 TYR HE2 1 1 4 9985 1 1 78 TYR HH H 1.912 -1.892 16.686 1.00 . A A . 78 TYR HH 1 1 4 9986 1 1 78 TYR N N 0.567 -2.269 23.270 1.00 . A A . 78 TYR N 1 1 4 9987 1 1 78 TYR O O 1.267 0.499 22.908 1.00 . A A . 78 TYR O 1 1 4 9988 1 1 78 TYR OH O 1.318 -2.416 17.225 1.00 . A A . 78 TYR OH 1 1 4 9989 1 1 79 GLU C C 3.372 2.385 25.246 1.00 . A A . 79 GLU C 1 1 4 9990 1 1 79 GLU CA C 2.018 1.692 25.302 1.00 . A A . 79 GLU CA 1 1 4 9991 1 1 79 GLU CB C 1.419 1.818 26.706 1.00 . A A . 79 GLU CB 1 1 4 9992 1 1 79 GLU CD C -0.445 1.110 28.284 1.00 . A A . 79 GLU CD 1 1 4 9993 1 1 79 GLU CG C 0.190 0.944 26.916 1.00 . A A . 79 GLU CG 1 1 4 9994 1 1 79 GLU H H 2.585 -0.316 25.609 1.00 . A A . 79 GLU H 1 1 4 9995 1 1 79 GLU HA H 1.351 2.150 24.586 1.00 . A A . 79 GLU HA 1 1 4 9996 1 1 79 GLU HB2 H 2.166 1.530 27.430 1.00 . A A . 79 GLU HB2 1 1 4 9997 1 1 79 GLU HB3 H 1.138 2.846 26.877 1.00 . A A . 79 GLU HB3 1 1 4 9998 1 1 79 GLU HG2 H -0.541 1.196 26.167 1.00 . A A . 79 GLU HG2 1 1 4 9999 1 1 79 GLU HG3 H 0.480 -0.090 26.795 1.00 . A A . 79 GLU HG3 1 1 4 10000 1 1 79 GLU N N 2.160 0.286 24.964 1.00 . A A . 79 GLU N 1 1 4 10001 1 1 79 GLU O O 4.366 1.860 25.752 1.00 . A A . 79 GLU O 1 1 4 10002 1 1 79 GLU OE1 O -0.764 2.255 28.659 1.00 . A A . 79 GLU OE1 1 1 4 10003 1 1 79 GLU OE2 O -0.679 0.089 28.964 1.00 . A A . 79 GLU OE2 1 1 4 10004 1 1 80 PHE C C 4.525 5.679 25.197 1.00 . A A . 80 PHE C 1 1 4 10005 1 1 80 PHE CA C 4.654 4.315 24.531 1.00 . A A . 80 PHE CA 1 1 4 10006 1 1 80 PHE CB C 5.049 4.499 23.062 1.00 . A A . 80 PHE CB 1 1 4 10007 1 1 80 PHE CD1 C 6.404 2.459 22.519 1.00 . A A . 80 PHE CD1 1 1 4 10008 1 1 80 PHE CD2 C 4.320 2.767 21.405 1.00 . A A . 80 PHE CD2 1 1 4 10009 1 1 80 PHE CE1 C 6.601 1.277 21.831 1.00 . A A . 80 PHE CE1 1 1 4 10010 1 1 80 PHE CE2 C 4.511 1.588 20.714 1.00 . A A . 80 PHE CE2 1 1 4 10011 1 1 80 PHE CG C 5.261 3.214 22.316 1.00 . A A . 80 PHE CG 1 1 4 10012 1 1 80 PHE CZ C 5.654 0.842 20.925 1.00 . A A . 80 PHE CZ 1 1 4 10013 1 1 80 PHE H H 2.585 3.934 24.258 1.00 . A A . 80 PHE H 1 1 4 10014 1 1 80 PHE HA H 5.427 3.751 25.033 1.00 . A A . 80 PHE HA 1 1 4 10015 1 1 80 PHE HB2 H 4.271 5.049 22.555 1.00 . A A . 80 PHE HB2 1 1 4 10016 1 1 80 PHE HB3 H 5.969 5.065 23.016 1.00 . A A . 80 PHE HB3 1 1 4 10017 1 1 80 PHE HD1 H 7.145 2.799 23.227 1.00 . A A . 80 PHE HD1 1 1 4 10018 1 1 80 PHE HD2 H 3.425 3.349 21.238 1.00 . A A . 80 PHE HD2 1 1 4 10019 1 1 80 PHE HE1 H 7.496 0.698 21.997 1.00 . A A . 80 PHE HE1 1 1 4 10020 1 1 80 PHE HE2 H 3.768 1.250 20.007 1.00 . A A . 80 PHE HE2 1 1 4 10021 1 1 80 PHE HZ H 5.806 -0.080 20.385 1.00 . A A . 80 PHE HZ 1 1 4 10022 1 1 80 PHE N N 3.411 3.563 24.643 1.00 . A A . 80 PHE N 1 1 4 10023 1 1 80 PHE O O 3.571 6.417 24.940 1.00 . A A . 80 PHE O 1 1 4 10024 1 1 81 ASP C C 6.292 8.297 25.836 1.00 . A A . 81 ASP C 1 1 4 10025 1 1 81 ASP CA C 5.533 7.308 26.706 1.00 . A A . 81 ASP CA 1 1 4 10026 1 1 81 ASP CB C 6.207 7.218 28.079 1.00 . A A . 81 ASP CB 1 1 4 10027 1 1 81 ASP CG C 5.392 6.435 29.089 1.00 . A A . 81 ASP CG 1 1 4 10028 1 1 81 ASP H H 6.194 5.352 26.242 1.00 . A A . 81 ASP H 1 1 4 10029 1 1 81 ASP HA H 4.520 7.656 26.829 1.00 . A A . 81 ASP HA 1 1 4 10030 1 1 81 ASP HB2 H 7.166 6.732 27.971 1.00 . A A . 81 ASP HB2 1 1 4 10031 1 1 81 ASP HB3 H 6.358 8.216 28.463 1.00 . A A . 81 ASP HB3 1 1 4 10032 1 1 81 ASP N N 5.488 6.004 26.051 1.00 . A A . 81 ASP N 1 1 4 10033 1 1 81 ASP O O 7.461 8.081 25.508 1.00 . A A . 81 ASP O 1 1 4 10034 1 1 81 ASP OD1 O 4.476 7.019 29.709 1.00 . A A . 81 ASP OD1 1 1 4 10035 1 1 81 ASP OD2 O 5.669 5.232 29.282 1.00 . A A . 81 ASP OD2 1 1 4 10036 1 1 82 ILE C C 6.115 11.760 25.264 1.00 . A A . 82 ILE C 1 1 4 10037 1 1 82 ILE CA C 6.214 10.390 24.610 1.00 . A A . 82 ILE CA 1 1 4 10038 1 1 82 ILE CB C 5.522 10.450 23.231 1.00 . A A . 82 ILE CB 1 1 4 10039 1 1 82 ILE CD1 C 3.282 10.917 22.096 1.00 . A A . 82 ILE CD1 1 1 4 10040 1 1 82 ILE CG1 C 4.022 10.716 23.400 1.00 . A A . 82 ILE CG1 1 1 4 10041 1 1 82 ILE CG2 C 5.765 9.160 22.452 1.00 . A A . 82 ILE CG2 1 1 4 10042 1 1 82 ILE H H 4.698 9.498 25.784 1.00 . A A . 82 ILE H 1 1 4 10043 1 1 82 ILE HA H 7.254 10.143 24.461 1.00 . A A . 82 ILE HA 1 1 4 10044 1 1 82 ILE HB H 5.962 11.263 22.674 1.00 . A A . 82 ILE HB 1 1 4 10045 1 1 82 ILE HD11 H 2.239 11.104 22.300 1.00 . A A . 82 ILE HD11 1 1 4 10046 1 1 82 ILE HD12 H 3.378 10.030 21.488 1.00 . A A . 82 ILE HD12 1 1 4 10047 1 1 82 ILE HD13 H 3.704 11.762 21.571 1.00 . A A . 82 ILE HD13 1 1 4 10048 1 1 82 ILE HG12 H 3.571 9.878 23.908 1.00 . A A . 82 ILE HG12 1 1 4 10049 1 1 82 ILE HG13 H 3.887 11.607 23.998 1.00 . A A . 82 ILE HG13 1 1 4 10050 1 1 82 ILE HG21 H 5.285 9.228 21.488 1.00 . A A . 82 ILE HG21 1 1 4 10051 1 1 82 ILE HG22 H 5.354 8.324 23.000 1.00 . A A . 82 ILE HG22 1 1 4 10052 1 1 82 ILE HG23 H 6.827 9.013 22.316 1.00 . A A . 82 ILE HG23 1 1 4 10053 1 1 82 ILE N N 5.622 9.374 25.463 1.00 . A A . 82 ILE N 1 1 4 10054 1 1 82 ILE O O 5.270 11.982 26.135 1.00 . A A . 82 ILE O 1 1 4 10055 1 1 83 GLU C C 7.655 14.972 24.348 1.00 . A A . 83 GLU C 1 1 4 10056 1 1 83 GLU CA C 6.928 14.047 25.316 1.00 . A A . 83 GLU CA 1 1 4 10057 1 1 83 GLU CB C 7.526 14.185 26.718 1.00 . A A . 83 GLU CB 1 1 4 10058 1 1 83 GLU CD C 9.582 14.205 28.163 1.00 . A A . 83 GLU CD 1 1 4 10059 1 1 83 GLU CG C 9.007 13.855 26.808 1.00 . A A . 83 GLU CG 1 1 4 10060 1 1 83 GLU H H 7.704 12.405 24.234 1.00 . A A . 83 GLU H 1 1 4 10061 1 1 83 GLU HA H 5.888 14.336 25.351 1.00 . A A . 83 GLU HA 1 1 4 10062 1 1 83 GLU HB2 H 7.390 15.202 27.053 1.00 . A A . 83 GLU HB2 1 1 4 10063 1 1 83 GLU HB3 H 6.993 13.524 27.386 1.00 . A A . 83 GLU HB3 1 1 4 10064 1 1 83 GLU HG2 H 9.143 12.797 26.634 1.00 . A A . 83 GLU HG2 1 1 4 10065 1 1 83 GLU HG3 H 9.536 14.417 26.053 1.00 . A A . 83 GLU HG3 1 1 4 10066 1 1 83 GLU N N 6.989 12.669 24.855 1.00 . A A . 83 GLU N 1 1 4 10067 1 1 83 GLU O O 8.488 14.527 23.556 1.00 . A A . 83 GLU O 1 1 4 10068 1 1 83 GLU OE1 O 9.792 15.405 28.426 1.00 . A A . 83 GLU OE1 1 1 4 10069 1 1 83 GLU OE2 O 9.819 13.284 28.975 1.00 . A A . 83 GLU OE2 1 1 4 10070 1 1 84 PHE C C 7.784 18.642 24.185 1.00 . A A . 84 PHE C 1 1 4 10071 1 1 84 PHE CA C 7.973 17.255 23.580 1.00 . A A . 84 PHE CA 1 1 4 10072 1 1 84 PHE CB C 7.451 17.211 22.136 1.00 . A A . 84 PHE CB 1 1 4 10073 1 1 84 PHE CD1 C 5.266 18.439 21.994 1.00 . A A . 84 PHE CD1 1 1 4 10074 1 1 84 PHE CD2 C 5.232 16.054 21.915 1.00 . A A . 84 PHE CD2 1 1 4 10075 1 1 84 PHE CE1 C 3.892 18.463 21.877 1.00 . A A . 84 PHE CE1 1 1 4 10076 1 1 84 PHE CE2 C 3.857 16.073 21.797 1.00 . A A . 84 PHE CE2 1 1 4 10077 1 1 84 PHE CG C 5.952 17.236 22.015 1.00 . A A . 84 PHE CG 1 1 4 10078 1 1 84 PHE CZ C 3.186 17.279 21.780 1.00 . A A . 84 PHE CZ 1 1 4 10079 1 1 84 PHE H H 6.606 16.535 25.021 1.00 . A A . 84 PHE H 1 1 4 10080 1 1 84 PHE HA H 9.029 17.029 23.572 1.00 . A A . 84 PHE HA 1 1 4 10081 1 1 84 PHE HB2 H 7.836 18.064 21.598 1.00 . A A . 84 PHE HB2 1 1 4 10082 1 1 84 PHE HB3 H 7.805 16.307 21.663 1.00 . A A . 84 PHE HB3 1 1 4 10083 1 1 84 PHE HD1 H 5.816 19.365 22.070 1.00 . A A . 84 PHE HD1 1 1 4 10084 1 1 84 PHE HD2 H 5.757 15.110 21.932 1.00 . A A . 84 PHE HD2 1 1 4 10085 1 1 84 PHE HE1 H 3.369 19.406 21.862 1.00 . A A . 84 PHE HE1 1 1 4 10086 1 1 84 PHE HE2 H 3.307 15.146 21.720 1.00 . A A . 84 PHE HE2 1 1 4 10087 1 1 84 PHE HZ H 2.110 17.297 21.687 1.00 . A A . 84 PHE HZ 1 1 4 10088 1 1 84 PHE N N 7.321 16.252 24.403 1.00 . A A . 84 PHE N 1 1 4 10089 1 1 84 PHE O O 6.824 18.889 24.922 1.00 . A A . 84 PHE O 1 1 4 10090 1 1 85 ASP C C 8.129 21.865 23.417 1.00 . A A . 85 ASP C 1 1 4 10091 1 1 85 ASP CA C 8.701 20.880 24.429 1.00 . A A . 85 ASP CA 1 1 4 10092 1 1 85 ASP CB C 10.123 21.295 24.819 1.00 . A A . 85 ASP CB 1 1 4 10093 1 1 85 ASP CG C 11.097 21.213 23.656 1.00 . A A . 85 ASP CG 1 1 4 10094 1 1 85 ASP H H 9.440 19.275 23.279 1.00 . A A . 85 ASP H 1 1 4 10095 1 1 85 ASP HA H 8.079 20.880 25.310 1.00 . A A . 85 ASP HA 1 1 4 10096 1 1 85 ASP HB2 H 10.108 22.313 25.180 1.00 . A A . 85 ASP HB2 1 1 4 10097 1 1 85 ASP HB3 H 10.477 20.645 25.605 1.00 . A A . 85 ASP HB3 1 1 4 10098 1 1 85 ASP N N 8.714 19.529 23.888 1.00 . A A . 85 ASP N 1 1 4 10099 1 1 85 ASP O O 7.967 21.538 22.244 1.00 . A A . 85 ASP O 1 1 4 10100 1 1 85 ASP OD1 O 11.434 20.083 23.236 1.00 . A A . 85 ASP OD1 1 1 4 10101 1 1 85 ASP OD2 O 11.535 22.272 23.162 1.00 . A A . 85 ASP OD2 1 1 4 10102 1 1 86 ILE C C 8.333 25.250 22.919 1.00 . A A . 86 ILE C 1 1 4 10103 1 1 86 ILE CA C 7.306 24.123 23.028 1.00 . A A . 86 ILE CA 1 1 4 10104 1 1 86 ILE CB C 5.959 24.688 23.539 1.00 . A A . 86 ILE CB 1 1 4 10105 1 1 86 ILE CD1 C 4.606 22.954 22.238 1.00 . A A . 86 ILE CD1 1 1 4 10106 1 1 86 ILE CG1 C 4.898 23.585 23.585 1.00 . A A . 86 ILE CG1 1 1 4 10107 1 1 86 ILE CG2 C 5.485 25.843 22.665 1.00 . A A . 86 ILE CG2 1 1 4 10108 1 1 86 ILE H H 7.917 23.240 24.846 1.00 . A A . 86 ILE H 1 1 4 10109 1 1 86 ILE HA H 7.148 23.704 22.047 1.00 . A A . 86 ILE HA 1 1 4 10110 1 1 86 ILE HB H 6.115 25.067 24.538 1.00 . A A . 86 ILE HB 1 1 4 10111 1 1 86 ILE HD11 H 3.841 22.200 22.352 1.00 . A A . 86 ILE HD11 1 1 4 10112 1 1 86 ILE HD12 H 5.505 22.498 21.851 1.00 . A A . 86 ILE HD12 1 1 4 10113 1 1 86 ILE HD13 H 4.263 23.714 21.553 1.00 . A A . 86 ILE HD13 1 1 4 10114 1 1 86 ILE HG12 H 5.229 22.802 24.251 1.00 . A A . 86 ILE HG12 1 1 4 10115 1 1 86 ILE HG13 H 3.974 24.001 23.962 1.00 . A A . 86 ILE HG13 1 1 4 10116 1 1 86 ILE HG21 H 6.225 26.630 22.675 1.00 . A A . 86 ILE HG21 1 1 4 10117 1 1 86 ILE HG22 H 4.549 26.224 23.050 1.00 . A A . 86 ILE HG22 1 1 4 10118 1 1 86 ILE HG23 H 5.344 25.495 21.654 1.00 . A A . 86 ILE HG23 1 1 4 10119 1 1 86 ILE N N 7.813 23.062 23.887 1.00 . A A . 86 ILE N 1 1 4 10120 1 1 86 ILE O O 8.362 26.162 23.747 1.00 . A A . 86 ILE O 1 1 4 10121 1 1 87 PRO C C 9.756 27.516 21.363 1.00 . A A . 87 PRO C 1 1 4 10122 1 1 87 PRO CA C 10.300 26.142 21.746 1.00 . A A . 87 PRO CA 1 1 4 10123 1 1 87 PRO CB C 11.147 25.576 20.596 1.00 . A A . 87 PRO CB 1 1 4 10124 1 1 87 PRO CD C 9.262 24.116 20.898 1.00 . A A . 87 PRO CD 1 1 4 10125 1 1 87 PRO CG C 10.664 24.184 20.366 1.00 . A A . 87 PRO CG 1 1 4 10126 1 1 87 PRO HA H 10.912 26.234 22.634 1.00 . A A . 87 PRO HA 1 1 4 10127 1 1 87 PRO HB2 H 11.013 26.187 19.715 1.00 . A A . 87 PRO HB2 1 1 4 10128 1 1 87 PRO HB3 H 12.188 25.586 20.883 1.00 . A A . 87 PRO HB3 1 1 4 10129 1 1 87 PRO HD2 H 8.551 24.331 20.112 1.00 . A A . 87 PRO HD2 1 1 4 10130 1 1 87 PRO HD3 H 9.068 23.145 21.328 1.00 . A A . 87 PRO HD3 1 1 4 10131 1 1 87 PRO HG2 H 10.670 23.967 19.307 1.00 . A A . 87 PRO HG2 1 1 4 10132 1 1 87 PRO HG3 H 11.299 23.486 20.890 1.00 . A A . 87 PRO HG3 1 1 4 10133 1 1 87 PRO N N 9.234 25.160 21.930 1.00 . A A . 87 PRO N 1 1 4 10134 1 1 87 PRO O O 8.601 27.652 20.950 1.00 . A A . 87 PRO O 1 1 4 10135 1 1 88 ILE C C 10.019 29.980 19.605 1.00 . A A . 88 ILE C 1 1 4 10136 1 1 88 ILE CA C 10.239 29.888 21.115 1.00 . A A . 88 ILE CA 1 1 4 10137 1 1 88 ILE CB C 11.337 30.880 21.552 1.00 . A A . 88 ILE CB 1 1 4 10138 1 1 88 ILE CD1 C 12.811 31.528 23.528 1.00 . A A . 88 ILE CD1 1 1 4 10139 1 1 88 ILE CG1 C 11.638 30.705 23.043 1.00 . A A . 88 ILE CG1 1 1 4 10140 1 1 88 ILE CG2 C 10.922 32.315 21.263 1.00 . A A . 88 ILE CG2 1 1 4 10141 1 1 88 ILE H H 11.508 28.353 21.841 1.00 . A A . 88 ILE H 1 1 4 10142 1 1 88 ILE HA H 9.321 30.143 21.627 1.00 . A A . 88 ILE HA 1 1 4 10143 1 1 88 ILE HB H 12.228 30.666 20.984 1.00 . A A . 88 ILE HB 1 1 4 10144 1 1 88 ILE HD11 H 12.604 32.577 23.374 1.00 . A A . 88 ILE HD11 1 1 4 10145 1 1 88 ILE HD12 H 13.698 31.253 22.975 1.00 . A A . 88 ILE HD12 1 1 4 10146 1 1 88 ILE HD13 H 12.969 31.342 24.579 1.00 . A A . 88 ILE HD13 1 1 4 10147 1 1 88 ILE HG12 H 10.770 30.999 23.615 1.00 . A A . 88 ILE HG12 1 1 4 10148 1 1 88 ILE HG13 H 11.856 29.664 23.240 1.00 . A A . 88 ILE HG13 1 1 4 10149 1 1 88 ILE HG21 H 11.710 32.987 21.573 1.00 . A A . 88 ILE HG21 1 1 4 10150 1 1 88 ILE HG22 H 10.019 32.546 21.806 1.00 . A A . 88 ILE HG22 1 1 4 10151 1 1 88 ILE HG23 H 10.746 32.432 20.205 1.00 . A A . 88 ILE HG23 1 1 4 10152 1 1 88 ILE N N 10.604 28.529 21.484 1.00 . A A . 88 ILE N 1 1 4 10153 1 1 88 ILE O O 9.306 30.854 19.114 1.00 . A A . 88 ILE O 1 1 4 10154 1 1 89 THR C C 9.197 28.315 16.978 1.00 . A A . 89 THR C 1 1 4 10155 1 1 89 THR CA C 10.497 28.987 17.430 1.00 . A A . 89 THR CA 1 1 4 10156 1 1 89 THR CB C 11.704 28.247 16.828 1.00 . A A . 89 THR CB 1 1 4 10157 1 1 89 THR CG2 C 12.856 29.206 16.566 1.00 . A A . 89 THR CG2 1 1 4 10158 1 1 89 THR H H 11.143 28.353 19.338 1.00 . A A . 89 THR H 1 1 4 10159 1 1 89 THR HA H 10.511 30.002 17.063 1.00 . A A . 89 THR HA 1 1 4 10160 1 1 89 THR HB H 11.405 27.799 15.889 1.00 . A A . 89 THR HB 1 1 4 10161 1 1 89 THR HG1 H 12.303 26.400 17.227 1.00 . A A . 89 THR HG1 1 1 4 10162 1 1 89 THR HG21 H 13.138 29.689 17.489 1.00 . A A . 89 THR HG21 1 1 4 10163 1 1 89 THR HG22 H 12.548 29.952 15.847 1.00 . A A . 89 THR HG22 1 1 4 10164 1 1 89 THR HG23 H 13.700 28.656 16.176 1.00 . A A . 89 THR HG23 1 1 4 10165 1 1 89 THR N N 10.610 29.038 18.881 1.00 . A A . 89 THR N 1 1 4 10166 1 1 89 THR O O 8.966 28.132 15.782 1.00 . A A . 89 THR O 1 1 4 10167 1 1 89 THR OG1 O 12.131 27.213 17.727 1.00 . A A . 89 THR OG1 1 1 4 10168 1 1 90 TYR C C 6.083 28.510 17.230 1.00 . A A . 90 TYR C 1 1 4 10169 1 1 90 TYR CA C 7.041 27.385 17.631 1.00 . A A . 90 TYR CA 1 1 4 10170 1 1 90 TYR CB C 6.504 26.627 18.858 1.00 . A A . 90 TYR CB 1 1 4 10171 1 1 90 TYR CD1 C 5.025 24.703 18.145 1.00 . A A . 90 TYR CD1 1 1 4 10172 1 1 90 TYR CD2 C 3.980 26.673 18.993 1.00 . A A . 90 TYR CD2 1 1 4 10173 1 1 90 TYR CE1 C 3.784 24.123 17.962 1.00 . A A . 90 TYR CE1 1 1 4 10174 1 1 90 TYR CE2 C 2.738 26.097 18.813 1.00 . A A . 90 TYR CE2 1 1 4 10175 1 1 90 TYR CG C 5.145 25.987 18.661 1.00 . A A . 90 TYR CG 1 1 4 10176 1 1 90 TYR CZ C 2.645 24.825 18.298 1.00 . A A . 90 TYR CZ 1 1 4 10177 1 1 90 TYR H H 8.610 28.079 18.874 1.00 . A A . 90 TYR H 1 1 4 10178 1 1 90 TYR HA H 7.149 26.699 16.804 1.00 . A A . 90 TYR HA 1 1 4 10179 1 1 90 TYR HB2 H 7.200 25.842 19.116 1.00 . A A . 90 TYR HB2 1 1 4 10180 1 1 90 TYR HB3 H 6.429 27.315 19.686 1.00 . A A . 90 TYR HB3 1 1 4 10181 1 1 90 TYR HD1 H 5.918 24.155 17.883 1.00 . A A . 90 TYR HD1 1 1 4 10182 1 1 90 TYR HD2 H 4.055 27.670 19.397 1.00 . A A . 90 TYR HD2 1 1 4 10183 1 1 90 TYR HE1 H 3.709 23.123 17.561 1.00 . A A . 90 TYR HE1 1 1 4 10184 1 1 90 TYR HE2 H 1.845 26.647 19.074 1.00 . A A . 90 TYR HE2 1 1 4 10185 1 1 90 TYR HH H 1.391 23.389 18.529 1.00 . A A . 90 TYR HH 1 1 4 10186 1 1 90 TYR N N 8.351 27.950 17.935 1.00 . A A . 90 TYR N 1 1 4 10187 1 1 90 TYR O O 6.154 29.606 17.785 1.00 . A A . 90 TYR O 1 1 4 10188 1 1 90 TYR OH O 1.408 24.254 18.115 1.00 . A A . 90 TYR OH 1 1 4 10189 1 1 91 PRO C C 5.823 27.027 14.196 1.00 . A A . 91 PRO C 1 1 4 10190 1 1 91 PRO CA C 5.075 27.017 15.528 1.00 . A A . 91 PRO CA 1 1 4 10191 1 1 91 PRO CB C 3.571 26.919 15.291 1.00 . A A . 91 PRO CB 1 1 4 10192 1 1 91 PRO CD C 4.155 29.224 15.806 1.00 . A A . 91 PRO CD 1 1 4 10193 1 1 91 PRO CG C 3.086 28.336 15.204 1.00 . A A . 91 PRO CG 1 1 4 10194 1 1 91 PRO HA H 5.405 26.180 16.123 1.00 . A A . 91 PRO HA 1 1 4 10195 1 1 91 PRO HB2 H 3.385 26.382 14.372 1.00 . A A . 91 PRO HB2 1 1 4 10196 1 1 91 PRO HB3 H 3.110 26.396 16.116 1.00 . A A . 91 PRO HB3 1 1 4 10197 1 1 91 PRO HD2 H 4.551 29.895 15.058 1.00 . A A . 91 PRO HD2 1 1 4 10198 1 1 91 PRO HD3 H 3.756 29.782 16.640 1.00 . A A . 91 PRO HD3 1 1 4 10199 1 1 91 PRO HG2 H 2.924 28.601 14.169 1.00 . A A . 91 PRO HG2 1 1 4 10200 1 1 91 PRO HG3 H 2.164 28.436 15.759 1.00 . A A . 91 PRO HG3 1 1 4 10201 1 1 91 PRO N N 5.184 28.275 16.255 1.00 . A A . 91 PRO N 1 1 4 10202 1 1 91 PRO O O 5.670 26.110 13.388 1.00 . A A . 91 PRO O 1 1 4 10203 1 1 92 THR C C 8.275 26.988 12.494 1.00 . A A . 92 THR C 1 1 4 10204 1 1 92 THR CA C 7.391 28.211 12.746 1.00 . A A . 92 THR CA 1 1 4 10205 1 1 92 THR CB C 8.261 29.481 12.807 1.00 . A A . 92 THR CB 1 1 4 10206 1 1 92 THR CG2 C 8.859 29.801 11.445 1.00 . A A . 92 THR CG2 1 1 4 10207 1 1 92 THR H H 6.714 28.749 14.674 1.00 . A A . 92 THR H 1 1 4 10208 1 1 92 THR HA H 6.694 28.315 11.931 1.00 . A A . 92 THR HA 1 1 4 10209 1 1 92 THR HB H 9.065 29.319 13.511 1.00 . A A . 92 THR HB 1 1 4 10210 1 1 92 THR HG1 H 7.988 31.161 13.816 1.00 . A A . 92 THR HG1 1 1 4 10211 1 1 92 THR HG21 H 8.065 29.986 10.739 1.00 . A A . 92 THR HG21 1 1 4 10212 1 1 92 THR HG22 H 9.455 28.964 11.109 1.00 . A A . 92 THR HG22 1 1 4 10213 1 1 92 THR HG23 H 9.483 30.678 11.524 1.00 . A A . 92 THR HG23 1 1 4 10214 1 1 92 THR N N 6.630 28.060 13.981 1.00 . A A . 92 THR N 1 1 4 10215 1 1 92 THR O O 8.482 26.572 11.354 1.00 . A A . 92 THR O 1 1 4 10216 1 1 92 THR OG1 O 7.460 30.587 13.251 1.00 . A A . 92 THR OG1 1 1 4 10217 1 1 93 THR C C 9.056 24.193 14.514 1.00 . A A . 93 THR C 1 1 4 10218 1 1 93 THR CA C 9.567 25.197 13.490 1.00 . A A . 93 THR CA 1 1 4 10219 1 1 93 THR CB C 11.062 25.476 13.730 1.00 . A A . 93 THR CB 1 1 4 10220 1 1 93 THR CG2 C 11.899 24.234 13.458 1.00 . A A . 93 THR CG2 1 1 4 10221 1 1 93 THR H H 8.645 26.834 14.448 1.00 . A A . 93 THR H 1 1 4 10222 1 1 93 THR HA H 9.448 24.785 12.499 1.00 . A A . 93 THR HA 1 1 4 10223 1 1 93 THR HB H 11.201 25.772 14.762 1.00 . A A . 93 THR HB 1 1 4 10224 1 1 93 THR HG1 H 10.743 26.830 12.334 1.00 . A A . 93 THR HG1 1 1 4 10225 1 1 93 THR HG21 H 12.940 24.458 13.639 1.00 . A A . 93 THR HG21 1 1 4 10226 1 1 93 THR HG22 H 11.770 23.930 12.430 1.00 . A A . 93 THR HG22 1 1 4 10227 1 1 93 THR HG23 H 11.583 23.436 14.112 1.00 . A A . 93 THR HG23 1 1 4 10228 1 1 93 THR N N 8.792 26.418 13.568 1.00 . A A . 93 THR N 1 1 4 10229 1 1 93 THR O O 8.910 24.521 15.694 1.00 . A A . 93 THR O 1 1 4 10230 1 1 93 THR OG1 O 11.491 26.537 12.868 1.00 . A A . 93 THR OG1 1 1 4 10231 1 1 94 ALA C C 9.354 21.403 15.830 1.00 . A A . 94 ALA C 1 1 4 10232 1 1 94 ALA CA C 8.247 21.946 14.936 1.00 . A A . 94 ALA CA 1 1 4 10233 1 1 94 ALA CB C 7.636 20.816 14.123 1.00 . A A . 94 ALA CB 1 1 4 10234 1 1 94 ALA H H 8.879 22.789 13.106 1.00 . A A . 94 ALA H 1 1 4 10235 1 1 94 ALA HA H 7.471 22.376 15.553 1.00 . A A . 94 ALA HA 1 1 4 10236 1 1 94 ALA HB1 H 7.248 20.060 14.792 1.00 . A A . 94 ALA HB1 1 1 4 10237 1 1 94 ALA HB2 H 8.392 20.381 13.487 1.00 . A A . 94 ALA HB2 1 1 4 10238 1 1 94 ALA HB3 H 6.830 21.202 13.513 1.00 . A A . 94 ALA HB3 1 1 4 10239 1 1 94 ALA N N 8.756 22.986 14.057 1.00 . A A . 94 ALA N 1 1 4 10240 1 1 94 ALA O O 10.504 21.281 15.399 1.00 . A A . 94 ALA O 1 1 4 10241 1 1 95 PRO C C 10.047 18.953 17.833 1.00 . A A . 95 PRO C 1 1 4 10242 1 1 95 PRO CA C 9.954 20.464 18.014 1.00 . A A . 95 PRO CA 1 1 4 10243 1 1 95 PRO CB C 9.354 20.803 19.375 1.00 . A A . 95 PRO CB 1 1 4 10244 1 1 95 PRO CD C 7.695 21.293 17.698 1.00 . A A . 95 PRO CD 1 1 4 10245 1 1 95 PRO CG C 7.882 20.867 19.133 1.00 . A A . 95 PRO CG 1 1 4 10246 1 1 95 PRO HA H 10.939 20.900 17.931 1.00 . A A . 95 PRO HA 1 1 4 10247 1 1 95 PRO HB2 H 9.606 20.026 20.085 1.00 . A A . 95 PRO HB2 1 1 4 10248 1 1 95 PRO HB3 H 9.741 21.751 19.716 1.00 . A A . 95 PRO HB3 1 1 4 10249 1 1 95 PRO HD2 H 6.942 20.684 17.219 1.00 . A A . 95 PRO HD2 1 1 4 10250 1 1 95 PRO HD3 H 7.421 22.337 17.650 1.00 . A A . 95 PRO HD3 1 1 4 10251 1 1 95 PRO HG2 H 7.442 19.895 19.293 1.00 . A A . 95 PRO HG2 1 1 4 10252 1 1 95 PRO HG3 H 7.436 21.593 19.799 1.00 . A A . 95 PRO HG3 1 1 4 10253 1 1 95 PRO N N 9.017 21.073 17.083 1.00 . A A . 95 PRO N 1 1 4 10254 1 1 95 PRO O O 9.033 18.266 17.696 1.00 . A A . 95 PRO O 1 1 4 10255 1 1 96 GLU C C 10.907 16.320 18.954 1.00 . A A . 96 GLU C 1 1 4 10256 1 1 96 GLU CA C 11.491 17.014 17.727 1.00 . A A . 96 GLU CA 1 1 4 10257 1 1 96 GLU CB C 12.982 16.701 17.600 1.00 . A A . 96 GLU CB 1 1 4 10258 1 1 96 GLU CD C 14.277 18.763 16.909 1.00 . A A . 96 GLU CD 1 1 4 10259 1 1 96 GLU CG C 13.664 17.447 16.465 1.00 . A A . 96 GLU CG 1 1 4 10260 1 1 96 GLU H H 12.045 19.056 17.820 1.00 . A A . 96 GLU H 1 1 4 10261 1 1 96 GLU HA H 10.983 16.653 16.846 1.00 . A A . 96 GLU HA 1 1 4 10262 1 1 96 GLU HB2 H 13.473 16.967 18.524 1.00 . A A . 96 GLU HB2 1 1 4 10263 1 1 96 GLU HB3 H 13.103 15.641 17.430 1.00 . A A . 96 GLU HB3 1 1 4 10264 1 1 96 GLU HG2 H 14.443 16.822 16.060 1.00 . A A . 96 GLU HG2 1 1 4 10265 1 1 96 GLU HG3 H 12.932 17.648 15.697 1.00 . A A . 96 GLU HG3 1 1 4 10266 1 1 96 GLU N N 11.268 18.446 17.809 1.00 . A A . 96 GLU N 1 1 4 10267 1 1 96 GLU O O 11.114 16.760 20.089 1.00 . A A . 96 GLU O 1 1 4 10268 1 1 96 GLU OE1 O 13.524 19.709 17.226 1.00 . A A . 96 GLU OE1 1 1 4 10269 1 1 96 GLU OE2 O 15.515 18.851 16.960 1.00 . A A . 96 GLU OE2 1 1 4 10270 1 1 97 ILE C C 10.561 13.661 20.535 1.00 . A A . 97 ILE C 1 1 4 10271 1 1 97 ILE CA C 9.532 14.509 19.793 1.00 . A A . 97 ILE CA 1 1 4 10272 1 1 97 ILE CB C 8.402 13.606 19.244 1.00 . A A . 97 ILE CB 1 1 4 10273 1 1 97 ILE CD1 C 6.300 13.629 17.782 1.00 . A A . 97 ILE CD1 1 1 4 10274 1 1 97 ILE CG1 C 7.409 14.441 18.427 1.00 . A A . 97 ILE CG1 1 1 4 10275 1 1 97 ILE CG2 C 7.685 12.886 20.379 1.00 . A A . 97 ILE CG2 1 1 4 10276 1 1 97 ILE H H 10.045 14.948 17.796 1.00 . A A . 97 ILE H 1 1 4 10277 1 1 97 ILE HA H 9.100 15.219 20.480 1.00 . A A . 97 ILE HA 1 1 4 10278 1 1 97 ILE HB H 8.848 12.862 18.602 1.00 . A A . 97 ILE HB 1 1 4 10279 1 1 97 ILE HD11 H 5.668 14.284 17.199 1.00 . A A . 97 ILE HD11 1 1 4 10280 1 1 97 ILE HD12 H 5.708 13.151 18.550 1.00 . A A . 97 ILE HD12 1 1 4 10281 1 1 97 ILE HD13 H 6.729 12.876 17.139 1.00 . A A . 97 ILE HD13 1 1 4 10282 1 1 97 ILE HG12 H 6.947 15.170 19.074 1.00 . A A . 97 ILE HG12 1 1 4 10283 1 1 97 ILE HG13 H 7.946 14.955 17.641 1.00 . A A . 97 ILE HG13 1 1 4 10284 1 1 97 ILE HG21 H 7.274 13.611 21.065 1.00 . A A . 97 ILE HG21 1 1 4 10285 1 1 97 ILE HG22 H 8.383 12.250 20.900 1.00 . A A . 97 ILE HG22 1 1 4 10286 1 1 97 ILE HG23 H 6.887 12.285 19.970 1.00 . A A . 97 ILE HG23 1 1 4 10287 1 1 97 ILE N N 10.168 15.251 18.718 1.00 . A A . 97 ILE N 1 1 4 10288 1 1 97 ILE O O 11.504 13.142 19.934 1.00 . A A . 97 ILE O 1 1 4 10289 1 1 98 ALA C C 10.619 11.469 23.122 1.00 . A A . 98 ALA C 1 1 4 10290 1 1 98 ALA CA C 11.296 12.757 22.662 1.00 . A A . 98 ALA CA 1 1 4 10291 1 1 98 ALA CB C 11.786 13.563 23.859 1.00 . A A . 98 ALA CB 1 1 4 10292 1 1 98 ALA H H 9.635 14.006 22.273 1.00 . A A . 98 ALA H 1 1 4 10293 1 1 98 ALA HA H 12.153 12.502 22.055 1.00 . A A . 98 ALA HA 1 1 4 10294 1 1 98 ALA HB1 H 10.955 13.779 24.514 1.00 . A A . 98 ALA HB1 1 1 4 10295 1 1 98 ALA HB2 H 12.224 14.491 23.518 1.00 . A A . 98 ALA HB2 1 1 4 10296 1 1 98 ALA HB3 H 12.529 12.993 24.398 1.00 . A A . 98 ALA HB3 1 1 4 10297 1 1 98 ALA N N 10.395 13.549 21.843 1.00 . A A . 98 ALA N 1 1 4 10298 1 1 98 ALA O O 9.545 11.499 23.727 1.00 . A A . 98 ALA O 1 1 4 10299 1 1 99 VAL C C 11.733 8.325 24.108 1.00 . A A . 99 VAL C 1 1 4 10300 1 1 99 VAL CA C 10.720 9.044 23.219 1.00 . A A . 99 VAL CA 1 1 4 10301 1 1 99 VAL CB C 10.370 8.155 22.004 1.00 . A A . 99 VAL CB 1 1 4 10302 1 1 99 VAL CG1 C 9.677 6.877 22.459 1.00 . A A . 99 VAL CG1 1 1 4 10303 1 1 99 VAL CG2 C 9.498 8.914 21.009 1.00 . A A . 99 VAL CG2 1 1 4 10304 1 1 99 VAL H H 12.084 10.384 22.311 1.00 . A A . 99 VAL H 1 1 4 10305 1 1 99 VAL HA H 9.817 9.213 23.788 1.00 . A A . 99 VAL HA 1 1 4 10306 1 1 99 VAL HB H 11.289 7.878 21.510 1.00 . A A . 99 VAL HB 1 1 4 10307 1 1 99 VAL HG11 H 10.319 6.341 23.145 1.00 . A A . 99 VAL HG11 1 1 4 10308 1 1 99 VAL HG12 H 9.472 6.257 21.599 1.00 . A A . 99 VAL HG12 1 1 4 10309 1 1 99 VAL HG13 H 8.749 7.125 22.952 1.00 . A A . 99 VAL HG13 1 1 4 10310 1 1 99 VAL HG21 H 8.584 9.228 21.493 1.00 . A A . 99 VAL HG21 1 1 4 10311 1 1 99 VAL HG22 H 9.259 8.270 20.173 1.00 . A A . 99 VAL HG22 1 1 4 10312 1 1 99 VAL HG23 H 10.031 9.783 20.651 1.00 . A A . 99 VAL HG23 1 1 4 10313 1 1 99 VAL N N 11.242 10.342 22.818 1.00 . A A . 99 VAL N 1 1 4 10314 1 1 99 VAL O O 12.568 7.560 23.624 1.00 . A A . 99 VAL O 1 1 4 10315 1 1 100 PRO C C 12.599 6.581 26.646 1.00 . A A . 100 PRO C 1 1 4 10316 1 1 100 PRO CA C 12.670 8.088 26.395 1.00 . A A . 100 PRO CA 1 1 4 10317 1 1 100 PRO CB C 12.317 8.848 27.674 1.00 . A A . 100 PRO CB 1 1 4 10318 1 1 100 PRO CD C 10.627 9.386 26.081 1.00 . A A . 100 PRO CD 1 1 4 10319 1 1 100 PRO CG C 10.865 9.143 27.544 1.00 . A A . 100 PRO CG 1 1 4 10320 1 1 100 PRO HA H 13.670 8.349 26.092 1.00 . A A . 100 PRO HA 1 1 4 10321 1 1 100 PRO HB2 H 12.519 8.224 28.533 1.00 . A A . 100 PRO HB2 1 1 4 10322 1 1 100 PRO HB3 H 12.900 9.752 27.732 1.00 . A A . 100 PRO HB3 1 1 4 10323 1 1 100 PRO HD2 H 9.643 9.042 25.795 1.00 . A A . 100 PRO HD2 1 1 4 10324 1 1 100 PRO HD3 H 10.747 10.433 25.848 1.00 . A A . 100 PRO HD3 1 1 4 10325 1 1 100 PRO HG2 H 10.288 8.296 27.883 1.00 . A A . 100 PRO HG2 1 1 4 10326 1 1 100 PRO HG3 H 10.616 10.023 28.115 1.00 . A A . 100 PRO HG3 1 1 4 10327 1 1 100 PRO N N 11.676 8.583 25.425 1.00 . A A . 100 PRO N 1 1 4 10328 1 1 100 PRO O O 13.272 6.060 27.538 1.00 . A A . 100 PRO O 1 1 4 10329 1 1 101 GLU C C 12.367 3.742 24.864 1.00 . A A . 101 GLU C 1 1 4 10330 1 1 101 GLU CA C 11.653 4.445 26.017 1.00 . A A . 101 GLU CA 1 1 4 10331 1 1 101 GLU CB C 10.180 4.023 26.067 1.00 . A A . 101 GLU CB 1 1 4 10332 1 1 101 GLU CD C 10.794 1.817 27.161 1.00 . A A . 101 GLU CD 1 1 4 10333 1 1 101 GLU CG C 9.965 2.512 26.095 1.00 . A A . 101 GLU CG 1 1 4 10334 1 1 101 GLU H H 11.217 6.363 25.235 1.00 . A A . 101 GLU H 1 1 4 10335 1 1 101 GLU HA H 12.130 4.159 26.943 1.00 . A A . 101 GLU HA 1 1 4 10336 1 1 101 GLU HB2 H 9.729 4.445 26.953 1.00 . A A . 101 GLU HB2 1 1 4 10337 1 1 101 GLU HB3 H 9.677 4.419 25.198 1.00 . A A . 101 GLU HB3 1 1 4 10338 1 1 101 GLU HG2 H 8.922 2.316 26.291 1.00 . A A . 101 GLU HG2 1 1 4 10339 1 1 101 GLU HG3 H 10.230 2.105 25.129 1.00 . A A . 101 GLU HG3 1 1 4 10340 1 1 101 GLU N N 11.765 5.890 25.891 1.00 . A A . 101 GLU N 1 1 4 10341 1 1 101 GLU O O 13.107 2.787 25.072 1.00 . A A . 101 GLU O 1 1 4 10342 1 1 101 GLU OE1 O 10.586 2.096 28.359 1.00 . A A . 101 GLU OE1 1 1 4 10343 1 1 101 GLU OE2 O 11.671 1.004 26.801 1.00 . A A . 101 GLU OE2 1 1 4 10344 1 1 102 LEU C C 14.143 3.903 22.191 1.00 . A A . 102 LEU C 1 1 4 10345 1 1 102 LEU CA C 12.679 3.562 22.461 1.00 . A A . 102 LEU CA 1 1 4 10346 1 1 102 LEU CB C 11.829 3.919 21.236 1.00 . A A . 102 LEU CB 1 1 4 10347 1 1 102 LEU CD1 C 9.631 3.891 20.037 1.00 . A A . 102 LEU CD1 1 1 4 10348 1 1 102 LEU CD2 C 10.306 1.940 21.449 1.00 . A A . 102 LEU CD2 1 1 4 10349 1 1 102 LEU CG C 10.374 3.452 21.290 1.00 . A A . 102 LEU CG 1 1 4 10350 1 1 102 LEU H H 11.683 5.082 23.551 1.00 . A A . 102 LEU H 1 1 4 10351 1 1 102 LEU HA H 12.603 2.499 22.634 1.00 . A A . 102 LEU HA 1 1 4 10352 1 1 102 LEU HB2 H 11.837 4.994 21.121 1.00 . A A . 102 LEU HB2 1 1 4 10353 1 1 102 LEU HB3 H 12.293 3.479 20.364 1.00 . A A . 102 LEU HB3 1 1 4 10354 1 1 102 LEU HD11 H 10.102 3.457 19.168 1.00 . A A . 102 LEU HD11 1 1 4 10355 1 1 102 LEU HD12 H 9.658 4.968 19.962 1.00 . A A . 102 LEU HD12 1 1 4 10356 1 1 102 LEU HD13 H 8.603 3.561 20.093 1.00 . A A . 102 LEU HD13 1 1 4 10357 1 1 102 LEU HD21 H 10.822 1.651 22.354 1.00 . A A . 102 LEU HD21 1 1 4 10358 1 1 102 LEU HD22 H 10.774 1.466 20.601 1.00 . A A . 102 LEU HD22 1 1 4 10359 1 1 102 LEU HD23 H 9.274 1.631 21.511 1.00 . A A . 102 LEU HD23 1 1 4 10360 1 1 102 LEU HG H 9.887 3.902 22.142 1.00 . A A . 102 LEU HG 1 1 4 10361 1 1 102 LEU N N 12.172 4.239 23.650 1.00 . A A . 102 LEU N 1 1 4 10362 1 1 102 LEU O O 14.743 3.379 21.250 1.00 . A A . 102 LEU O 1 1 4 10363 1 1 103 ASP C C 17.146 4.213 22.796 1.00 . A A . 103 ASP C 1 1 4 10364 1 1 103 ASP CA C 16.058 5.286 22.811 1.00 . A A . 103 ASP CA 1 1 4 10365 1 1 103 ASP CB C 16.377 6.340 23.875 1.00 . A A . 103 ASP CB 1 1 4 10366 1 1 103 ASP CG C 16.618 5.742 25.249 1.00 . A A . 103 ASP CG 1 1 4 10367 1 1 103 ASP H H 14.256 4.976 23.873 1.00 . A A . 103 ASP H 1 1 4 10368 1 1 103 ASP HA H 16.040 5.759 21.849 1.00 . A A . 103 ASP HA 1 1 4 10369 1 1 103 ASP HB2 H 17.263 6.877 23.580 1.00 . A A . 103 ASP HB2 1 1 4 10370 1 1 103 ASP HB3 H 15.549 7.032 23.945 1.00 . A A . 103 ASP HB3 1 1 4 10371 1 1 103 ASP N N 14.726 4.730 23.048 1.00 . A A . 103 ASP N 1 1 4 10372 1 1 103 ASP O O 18.256 4.447 22.320 1.00 . A A . 103 ASP O 1 1 4 10373 1 1 103 ASP OD1 O 15.702 5.085 25.795 1.00 . A A . 103 ASP OD1 1 1 4 10374 1 1 103 ASP OD2 O 17.730 5.916 25.790 1.00 . A A . 103 ASP OD2 1 1 4 10375 1 1 104 GLY C C 17.464 0.782 22.485 1.00 . A A . 104 GLY C 1 1 4 10376 1 1 104 GLY CA C 17.788 1.970 23.370 1.00 . A A . 104 GLY CA 1 1 4 10377 1 1 104 GLY H H 15.902 2.903 23.615 1.00 . A A . 104 GLY H 1 1 4 10378 1 1 104 GLY HA2 H 18.753 2.360 23.082 1.00 . A A . 104 GLY HA2 1 1 4 10379 1 1 104 GLY HA3 H 17.844 1.633 24.394 1.00 . A A . 104 GLY HA3 1 1 4 10380 1 1 104 GLY N N 16.813 3.037 23.289 1.00 . A A . 104 GLY N 1 1 4 10381 1 1 104 GLY O O 18.188 -0.209 22.497 1.00 . A A . 104 GLY O 1 1 4 10382 1 1 105 LYS C C 15.795 0.155 19.404 1.00 . A A . 105 LYS C 1 1 4 10383 1 1 105 LYS CA C 16.006 -0.261 20.863 1.00 . A A . 105 LYS CA 1 1 4 10384 1 1 105 LYS CB C 14.773 -1.002 21.414 1.00 . A A . 105 LYS CB 1 1 4 10385 1 1 105 LYS CD C 13.764 0.530 23.163 1.00 . A A . 105 LYS CD 1 1 4 10386 1 1 105 LYS CE C 13.805 -0.493 24.293 1.00 . A A . 105 LYS CE 1 1 4 10387 1 1 105 LYS CG C 13.592 -0.118 21.792 1.00 . A A . 105 LYS CG 1 1 4 10388 1 1 105 LYS H H 15.851 1.683 21.710 1.00 . A A . 105 LYS H 1 1 4 10389 1 1 105 LYS HA H 16.838 -0.949 20.881 1.00 . A A . 105 LYS HA 1 1 4 10390 1 1 105 LYS HB2 H 14.433 -1.702 20.666 1.00 . A A . 105 LYS HB2 1 1 4 10391 1 1 105 LYS HB3 H 15.071 -1.556 22.293 1.00 . A A . 105 LYS HB3 1 1 4 10392 1 1 105 LYS HD2 H 14.687 1.089 23.169 1.00 . A A . 105 LYS HD2 1 1 4 10393 1 1 105 LYS HD3 H 12.936 1.204 23.334 1.00 . A A . 105 LYS HD3 1 1 4 10394 1 1 105 LYS HE2 H 12.901 -1.082 24.263 1.00 . A A . 105 LYS HE2 1 1 4 10395 1 1 105 LYS HE3 H 14.660 -1.139 24.147 1.00 . A A . 105 LYS HE3 1 1 4 10396 1 1 105 LYS HG2 H 13.492 0.662 21.051 1.00 . A A . 105 LYS HG2 1 1 4 10397 1 1 105 LYS HG3 H 12.695 -0.720 21.801 1.00 . A A . 105 LYS HG3 1 1 4 10398 1 1 105 LYS HZ1 H 14.734 0.806 25.659 1.00 . A A . 105 LYS HZ1 1 1 4 10399 1 1 105 LYS HZ2 H 14.030 -0.560 26.373 1.00 . A A . 105 LYS HZ2 1 1 4 10400 1 1 105 LYS HZ3 H 13.047 0.710 25.839 1.00 . A A . 105 LYS HZ3 1 1 4 10401 1 1 105 LYS N N 16.388 0.864 21.712 1.00 . A A . 105 LYS N 1 1 4 10402 1 1 105 LYS NZ N 13.914 0.160 25.631 1.00 . A A . 105 LYS NZ 1 1 4 10403 1 1 105 LYS O O 15.837 -0.689 18.508 1.00 . A A . 105 LYS O 1 1 4 10404 1 1 106 THR C C 16.707 2.827 17.482 1.00 . A A . 106 THR C 1 1 4 10405 1 1 106 THR CA C 15.503 1.936 17.782 1.00 . A A . 106 THR CA 1 1 4 10406 1 1 106 THR CB C 14.185 2.697 17.473 1.00 . A A . 106 THR CB 1 1 4 10407 1 1 106 THR CG2 C 13.980 3.877 18.408 1.00 . A A . 106 THR CG2 1 1 4 10408 1 1 106 THR H H 15.431 2.064 19.902 1.00 . A A . 106 THR H 1 1 4 10409 1 1 106 THR HA H 15.551 1.074 17.132 1.00 . A A . 106 THR HA 1 1 4 10410 1 1 106 THR HB H 13.357 2.014 17.595 1.00 . A A . 106 THR HB 1 1 4 10411 1 1 106 THR HG1 H 13.671 2.574 15.560 1.00 . A A . 106 THR HG1 1 1 4 10412 1 1 106 THR HG21 H 13.074 4.402 18.137 1.00 . A A . 106 THR HG21 1 1 4 10413 1 1 106 THR HG22 H 14.821 4.550 18.328 1.00 . A A . 106 THR HG22 1 1 4 10414 1 1 106 THR HG23 H 13.899 3.520 19.423 1.00 . A A . 106 THR HG23 1 1 4 10415 1 1 106 THR N N 15.565 1.442 19.157 1.00 . A A . 106 THR N 1 1 4 10416 1 1 106 THR O O 17.203 2.851 16.353 1.00 . A A . 106 THR O 1 1 4 10417 1 1 106 THR OG1 O 14.196 3.172 16.122 1.00 . A A . 106 THR OG1 1 1 4 10418 1 1 107 ALA C C 18.181 5.491 17.335 1.00 . A A . 107 ALA C 1 1 4 10419 1 1 107 ALA CA C 18.360 4.407 18.400 1.00 . A A . 107 ALA CA 1 1 4 10420 1 1 107 ALA CB C 19.602 3.570 18.105 1.00 . A A . 107 ALA CB 1 1 4 10421 1 1 107 ALA H H 16.711 3.496 19.367 1.00 . A A . 107 ALA H 1 1 4 10422 1 1 107 ALA HA H 18.504 4.886 19.358 1.00 . A A . 107 ALA HA 1 1 4 10423 1 1 107 ALA HB1 H 19.489 3.088 17.144 1.00 . A A . 107 ALA HB1 1 1 4 10424 1 1 107 ALA HB2 H 19.723 2.819 18.872 1.00 . A A . 107 ALA HB2 1 1 4 10425 1 1 107 ALA HB3 H 20.471 4.210 18.087 1.00 . A A . 107 ALA HB3 1 1 4 10426 1 1 107 ALA N N 17.176 3.547 18.509 1.00 . A A . 107 ALA N 1 1 4 10427 1 1 107 ALA O O 19.157 6.012 16.796 1.00 . A A . 107 ALA O 1 1 4 10428 1 1 108 LYS C C 16.766 8.265 16.613 1.00 . A A . 108 LYS C 1 1 4 10429 1 1 108 LYS CA C 16.617 6.855 16.045 1.00 . A A . 108 LYS CA 1 1 4 10430 1 1 108 LYS CB C 15.188 6.661 15.533 1.00 . A A . 108 LYS CB 1 1 4 10431 1 1 108 LYS CD C 15.415 5.988 13.126 1.00 . A A . 108 LYS CD 1 1 4 10432 1 1 108 LYS CE C 14.477 4.799 13.232 1.00 . A A . 108 LYS CE 1 1 4 10433 1 1 108 LYS CG C 14.995 7.089 14.086 1.00 . A A . 108 LYS CG 1 1 4 10434 1 1 108 LYS H H 16.198 5.446 17.573 1.00 . A A . 108 LYS H 1 1 4 10435 1 1 108 LYS HA H 17.309 6.728 15.227 1.00 . A A . 108 LYS HA 1 1 4 10436 1 1 108 LYS HB2 H 14.926 5.616 15.616 1.00 . A A . 108 LYS HB2 1 1 4 10437 1 1 108 LYS HB3 H 14.516 7.239 16.149 1.00 . A A . 108 LYS HB3 1 1 4 10438 1 1 108 LYS HD2 H 15.388 6.370 12.115 1.00 . A A . 108 LYS HD2 1 1 4 10439 1 1 108 LYS HD3 H 16.418 5.670 13.369 1.00 . A A . 108 LYS HD3 1 1 4 10440 1 1 108 LYS HE2 H 14.464 4.462 14.256 1.00 . A A . 108 LYS HE2 1 1 4 10441 1 1 108 LYS HE3 H 13.484 5.120 12.950 1.00 . A A . 108 LYS HE3 1 1 4 10442 1 1 108 LYS HG2 H 13.951 7.314 13.923 1.00 . A A . 108 LYS HG2 1 1 4 10443 1 1 108 LYS HG3 H 15.590 7.969 13.896 1.00 . A A . 108 LYS HG3 1 1 4 10444 1 1 108 LYS HZ1 H 15.708 3.174 12.772 1.00 . A A . 108 LYS HZ1 1 1 4 10445 1 1 108 LYS HZ2 H 15.134 4.010 11.407 1.00 . A A . 108 LYS HZ2 1 1 4 10446 1 1 108 LYS HZ3 H 14.094 2.988 12.275 1.00 . A A . 108 LYS HZ3 1 1 4 10447 1 1 108 LYS N N 16.929 5.858 17.069 1.00 . A A . 108 LYS N 1 1 4 10448 1 1 108 LYS NZ N 14.883 3.667 12.360 1.00 . A A . 108 LYS NZ 1 1 4 10449 1 1 108 LYS O O 16.428 9.255 15.963 1.00 . A A . 108 LYS O 1 1 4 10450 1 1 109 MET C C 18.830 10.173 18.236 1.00 . A A . 109 MET C 1 1 4 10451 1 1 109 MET CA C 17.443 9.608 18.514 1.00 . A A . 109 MET CA 1 1 4 10452 1 1 109 MET CB C 17.244 9.435 20.024 1.00 . A A . 109 MET CB 1 1 4 10453 1 1 109 MET CE C 13.866 7.037 20.600 1.00 . A A . 109 MET CE 1 1 4 10454 1 1 109 MET CG C 15.855 8.955 20.426 1.00 . A A . 109 MET CG 1 1 4 10455 1 1 109 MET H H 17.551 7.519 18.278 1.00 . A A . 109 MET H 1 1 4 10456 1 1 109 MET HA H 16.701 10.296 18.136 1.00 . A A . 109 MET HA 1 1 4 10457 1 1 109 MET HB2 H 17.963 8.717 20.388 1.00 . A A . 109 MET HB2 1 1 4 10458 1 1 109 MET HB3 H 17.424 10.385 20.505 1.00 . A A . 109 MET HB3 1 1 4 10459 1 1 109 MET HE1 H 13.516 6.035 20.389 1.00 . A A . 109 MET HE1 1 1 4 10460 1 1 109 MET HE2 H 13.203 7.754 20.140 1.00 . A A . 109 MET HE2 1 1 4 10461 1 1 109 MET HE3 H 13.881 7.193 21.668 1.00 . A A . 109 MET HE3 1 1 4 10462 1 1 109 MET HG2 H 15.761 9.035 21.498 1.00 . A A . 109 MET HG2 1 1 4 10463 1 1 109 MET HG3 H 15.122 9.596 19.958 1.00 . A A . 109 MET HG3 1 1 4 10464 1 1 109 MET N N 17.273 8.342 17.829 1.00 . A A . 109 MET N 1 1 4 10465 1 1 109 MET O O 19.824 9.451 18.301 1.00 . A A . 109 MET O 1 1 4 10466 1 1 109 MET SD S 15.521 7.246 19.944 1.00 . A A . 109 MET SD 1 1 4 10467 1 1 110 TYR C C 20.522 13.144 18.687 1.00 . A A . 110 TYR C 1 1 4 10468 1 1 110 TYR CA C 20.178 12.092 17.631 1.00 . A A . 110 TYR CA 1 1 4 10469 1 1 110 TYR CB C 20.176 12.697 16.218 1.00 . A A . 110 TYR CB 1 1 4 10470 1 1 110 TYR CD1 C 17.992 13.987 16.085 1.00 . A A . 110 TYR CD1 1 1 4 10471 1 1 110 TYR CD2 C 20.040 15.181 15.841 1.00 . A A . 110 TYR CD2 1 1 4 10472 1 1 110 TYR CE1 C 17.283 15.164 15.907 1.00 . A A . 110 TYR CE1 1 1 4 10473 1 1 110 TYR CE2 C 19.342 16.356 15.670 1.00 . A A . 110 TYR CE2 1 1 4 10474 1 1 110 TYR CG C 19.383 13.979 16.056 1.00 . A A . 110 TYR CG 1 1 4 10475 1 1 110 TYR CZ C 17.966 16.347 15.699 1.00 . A A . 110 TYR CZ 1 1 4 10476 1 1 110 TYR H H 18.073 11.994 17.902 1.00 . A A . 110 TYR H 1 1 4 10477 1 1 110 TYR HA H 20.933 11.320 17.673 1.00 . A A . 110 TYR HA 1 1 4 10478 1 1 110 TYR HB2 H 21.194 12.910 15.930 1.00 . A A . 110 TYR HB2 1 1 4 10479 1 1 110 TYR HB3 H 19.766 11.969 15.532 1.00 . A A . 110 TYR HB3 1 1 4 10480 1 1 110 TYR HD1 H 17.464 13.060 16.251 1.00 . A A . 110 TYR HD1 1 1 4 10481 1 1 110 TYR HD2 H 21.119 15.190 15.815 1.00 . A A . 110 TYR HD2 1 1 4 10482 1 1 110 TYR HE1 H 16.203 15.153 15.931 1.00 . A A . 110 TYR HE1 1 1 4 10483 1 1 110 TYR HE2 H 19.876 17.281 15.510 1.00 . A A . 110 TYR HE2 1 1 4 10484 1 1 110 TYR HH H 16.617 17.645 16.209 1.00 . A A . 110 TYR HH 1 1 4 10485 1 1 110 TYR N N 18.899 11.461 17.929 1.00 . A A . 110 TYR N 1 1 4 10486 1 1 110 TYR O O 21.509 13.871 18.565 1.00 . A A . 110 TYR O 1 1 4 10487 1 1 110 TYR OH O 17.279 17.526 15.505 1.00 . A A . 110 TYR OH 1 1 4 10488 1 1 111 ARG C C 19.218 13.560 22.087 1.00 . A A . 111 ARG C 1 1 4 10489 1 1 111 ARG CA C 19.939 14.095 20.857 1.00 . A A . 111 ARG CA 1 1 4 10490 1 1 111 ARG CB C 19.450 15.514 20.555 1.00 . A A . 111 ARG CB 1 1 4 10491 1 1 111 ARG CD C 19.084 17.834 21.461 1.00 . A A . 111 ARG CD 1 1 4 10492 1 1 111 ARG CG C 19.872 16.542 21.597 1.00 . A A . 111 ARG CG 1 1 4 10493 1 1 111 ARG CZ C 17.847 18.791 19.557 1.00 . A A . 111 ARG CZ 1 1 4 10494 1 1 111 ARG H H 18.902 12.636 19.735 1.00 . A A . 111 ARG H 1 1 4 10495 1 1 111 ARG HA H 21.001 14.115 21.052 1.00 . A A . 111 ARG HA 1 1 4 10496 1 1 111 ARG HB2 H 19.844 15.820 19.597 1.00 . A A . 111 ARG HB2 1 1 4 10497 1 1 111 ARG HB3 H 18.371 15.507 20.505 1.00 . A A . 111 ARG HB3 1 1 4 10498 1 1 111 ARG HD2 H 18.099 17.689 21.879 1.00 . A A . 111 ARG HD2 1 1 4 10499 1 1 111 ARG HD3 H 19.596 18.612 22.008 1.00 . A A . 111 ARG HD3 1 1 4 10500 1 1 111 ARG HE H 19.713 18.060 19.465 1.00 . A A . 111 ARG HE 1 1 4 10501 1 1 111 ARG HG2 H 19.702 16.132 22.581 1.00 . A A . 111 ARG HG2 1 1 4 10502 1 1 111 ARG HG3 H 20.923 16.756 21.470 1.00 . A A . 111 ARG HG3 1 1 4 10503 1 1 111 ARG HH11 H 16.933 19.057 21.354 1.00 . A A . 111 ARG HH11 1 1 4 10504 1 1 111 ARG HH12 H 16.016 19.577 19.967 1.00 . A A . 111 ARG HH12 1 1 4 10505 1 1 111 ARG HH21 H 18.541 18.771 17.659 1.00 . A A . 111 ARG HH21 1 1 4 10506 1 1 111 ARG HH22 H 16.918 19.372 17.843 1.00 . A A . 111 ARG HH22 1 1 4 10507 1 1 111 ARG N N 19.698 13.207 19.726 1.00 . A A . 111 ARG N 1 1 4 10508 1 1 111 ARG NE N 18.949 18.246 20.068 1.00 . A A . 111 ARG NE 1 1 4 10509 1 1 111 ARG NH1 N 16.854 19.171 20.354 1.00 . A A . 111 ARG NH1 1 1 4 10510 1 1 111 ARG NH2 N 17.769 19.007 18.253 1.00 . A A . 111 ARG NH2 1 1 4 10511 1 1 111 ARG O O 18.105 13.985 22.394 1.00 . A A . 111 ARG O 1 1 4 10512 1 1 112 GLY C C 17.941 11.258 23.566 1.00 . A A . 112 GLY C 1 1 4 10513 1 1 112 GLY CA C 19.216 11.994 23.922 1.00 . A A . 112 GLY CA 1 1 4 10514 1 1 112 GLY H H 20.724 12.306 22.471 1.00 . A A . 112 GLY H 1 1 4 10515 1 1 112 GLY HA2 H 19.911 11.297 24.366 1.00 . A A . 112 GLY HA2 1 1 4 10516 1 1 112 GLY HA3 H 18.985 12.765 24.641 1.00 . A A . 112 GLY HA3 1 1 4 10517 1 1 112 GLY N N 19.839 12.604 22.762 1.00 . A A . 112 GLY N 1 1 4 10518 1 1 112 GLY O O 17.986 10.166 23.004 1.00 . A A . 112 GLY O 1 1 4 10519 1 1 113 GLY C C 14.909 11.859 22.302 1.00 . A A . 113 GLY C 1 1 4 10520 1 1 113 GLY CA C 15.528 11.264 23.553 1.00 . A A . 113 GLY CA 1 1 4 10521 1 1 113 GLY H H 16.836 12.741 24.333 1.00 . A A . 113 GLY H 1 1 4 10522 1 1 113 GLY HA2 H 15.673 10.204 23.401 1.00 . A A . 113 GLY HA2 1 1 4 10523 1 1 113 GLY HA3 H 14.851 11.410 24.382 1.00 . A A . 113 GLY HA3 1 1 4 10524 1 1 113 GLY N N 16.805 11.868 23.875 1.00 . A A . 113 GLY N 1 1 4 10525 1 1 113 GLY O O 13.876 11.387 21.829 1.00 . A A . 113 GLY O 1 1 4 10526 1 1 114 LYS C C 15.215 12.703 19.339 1.00 . A A . 114 LYS C 1 1 4 10527 1 1 114 LYS CA C 15.067 13.583 20.574 1.00 . A A . 114 LYS CA 1 1 4 10528 1 1 114 LYS CB C 15.840 14.889 20.372 1.00 . A A . 114 LYS CB 1 1 4 10529 1 1 114 LYS CD C 14.164 16.613 21.057 1.00 . A A . 114 LYS CD 1 1 4 10530 1 1 114 LYS CE C 13.778 17.675 22.074 1.00 . A A . 114 LYS CE 1 1 4 10531 1 1 114 LYS CG C 15.498 15.971 21.383 1.00 . A A . 114 LYS CG 1 1 4 10532 1 1 114 LYS H H 16.388 13.198 22.184 1.00 . A A . 114 LYS H 1 1 4 10533 1 1 114 LYS HA H 14.022 13.811 20.718 1.00 . A A . 114 LYS HA 1 1 4 10534 1 1 114 LYS HB2 H 16.898 14.683 20.447 1.00 . A A . 114 LYS HB2 1 1 4 10535 1 1 114 LYS HB3 H 15.627 15.271 19.385 1.00 . A A . 114 LYS HB3 1 1 4 10536 1 1 114 LYS HD2 H 14.229 17.071 20.082 1.00 . A A . 114 LYS HD2 1 1 4 10537 1 1 114 LYS HD3 H 13.403 15.846 21.043 1.00 . A A . 114 LYS HD3 1 1 4 10538 1 1 114 LYS HE2 H 13.479 17.187 22.990 1.00 . A A . 114 LYS HE2 1 1 4 10539 1 1 114 LYS HE3 H 14.634 18.305 22.264 1.00 . A A . 114 LYS HE3 1 1 4 10540 1 1 114 LYS HG2 H 15.445 15.533 22.368 1.00 . A A . 114 LYS HG2 1 1 4 10541 1 1 114 LYS HG3 H 16.268 16.729 21.364 1.00 . A A . 114 LYS HG3 1 1 4 10542 1 1 114 LYS HZ1 H 11.879 17.912 21.235 1.00 . A A . 114 LYS HZ1 1 1 4 10543 1 1 114 LYS HZ2 H 12.982 19.124 20.805 1.00 . A A . 114 LYS HZ2 1 1 4 10544 1 1 114 LYS HZ3 H 12.288 19.124 22.356 1.00 . A A . 114 LYS HZ3 1 1 4 10545 1 1 114 LYS N N 15.550 12.894 21.768 1.00 . A A . 114 LYS N 1 1 4 10546 1 1 114 LYS NZ N 12.654 18.514 21.584 1.00 . A A . 114 LYS NZ 1 1 4 10547 1 1 114 LYS O O 16.334 12.421 18.900 1.00 . A A . 114 LYS O 1 1 4 10548 1 1 115 ILE C C 14.277 12.176 16.337 1.00 . A A . 115 ILE C 1 1 4 10549 1 1 115 ILE CA C 14.082 11.393 17.627 1.00 . A A . 115 ILE CA 1 1 4 10550 1 1 115 ILE CB C 12.766 10.591 17.518 1.00 . A A . 115 ILE CB 1 1 4 10551 1 1 115 ILE CD1 C 10.266 10.804 17.042 1.00 . A A . 115 ILE CD1 1 1 4 10552 1 1 115 ILE CG1 C 11.578 11.526 17.252 1.00 . A A . 115 ILE CG1 1 1 4 10553 1 1 115 ILE CG2 C 12.538 9.783 18.784 1.00 . A A . 115 ILE CG2 1 1 4 10554 1 1 115 ILE H H 13.228 12.561 19.174 1.00 . A A . 115 ILE H 1 1 4 10555 1 1 115 ILE HA H 14.897 10.692 17.740 1.00 . A A . 115 ILE HA 1 1 4 10556 1 1 115 ILE HB H 12.864 9.900 16.695 1.00 . A A . 115 ILE HB 1 1 4 10557 1 1 115 ILE HD11 H 10.357 10.133 16.202 1.00 . A A . 115 ILE HD11 1 1 4 10558 1 1 115 ILE HD12 H 9.484 11.525 16.845 1.00 . A A . 115 ILE HD12 1 1 4 10559 1 1 115 ILE HD13 H 10.021 10.239 17.929 1.00 . A A . 115 ILE HD13 1 1 4 10560 1 1 115 ILE HG12 H 11.456 12.189 18.093 1.00 . A A . 115 ILE HG12 1 1 4 10561 1 1 115 ILE HG13 H 11.779 12.112 16.365 1.00 . A A . 115 ILE HG13 1 1 4 10562 1 1 115 ILE HG21 H 12.444 10.452 19.626 1.00 . A A . 115 ILE HG21 1 1 4 10563 1 1 115 ILE HG22 H 13.377 9.123 18.940 1.00 . A A . 115 ILE HG22 1 1 4 10564 1 1 115 ILE HG23 H 11.634 9.201 18.682 1.00 . A A . 115 ILE HG23 1 1 4 10565 1 1 115 ILE N N 14.086 12.275 18.788 1.00 . A A . 115 ILE N 1 1 4 10566 1 1 115 ILE O O 14.128 13.398 16.307 1.00 . A A . 115 ILE O 1 1 4 10567 1 1 116 CYS C C 13.465 11.779 13.150 1.00 . A A . 116 CYS C 1 1 4 10568 1 1 116 CYS CA C 14.724 12.059 13.960 1.00 . A A . 116 CYS CA 1 1 4 10569 1 1 116 CYS CB C 15.949 11.515 13.222 1.00 . A A . 116 CYS CB 1 1 4 10570 1 1 116 CYS H H 14.796 10.503 15.379 1.00 . A A . 116 CYS H 1 1 4 10571 1 1 116 CYS HA H 14.831 13.127 14.085 1.00 . A A . 116 CYS HA 1 1 4 10572 1 1 116 CYS HB2 H 16.832 11.723 13.806 1.00 . A A . 116 CYS HB2 1 1 4 10573 1 1 116 CYS HB3 H 15.843 10.446 13.107 1.00 . A A . 116 CYS HB3 1 1 4 10574 1 1 116 CYS HG H 15.011 12.294 10.975 1.00 . A A . 116 CYS HG 1 1 4 10575 1 1 116 CYS N N 14.612 11.462 15.274 1.00 . A A . 116 CYS N 1 1 4 10576 1 1 116 CYS O O 13.104 10.622 12.924 1.00 . A A . 116 CYS O 1 1 4 10577 1 1 116 CYS SG S 16.197 12.226 11.575 1.00 . A A . 116 CYS SG 1 1 4 10578 1 1 117 LEU C C 12.077 12.500 10.433 1.00 . A A . 117 LEU C 1 1 4 10579 1 1 117 LEU CA C 11.626 12.715 11.873 1.00 . A A . 117 LEU CA 1 1 4 10580 1 1 117 LEU CB C 10.740 13.963 11.972 1.00 . A A . 117 LEU CB 1 1 4 10581 1 1 117 LEU CD1 C 9.333 15.520 13.341 1.00 . A A . 117 LEU CD1 1 1 4 10582 1 1 117 LEU CD2 C 9.181 13.050 13.712 1.00 . A A . 117 LEU CD2 1 1 4 10583 1 1 117 LEU CG C 10.100 14.206 13.341 1.00 . A A . 117 LEU CG 1 1 4 10584 1 1 117 LEU H H 13.074 13.732 13.028 1.00 . A A . 117 LEU H 1 1 4 10585 1 1 117 LEU HA H 11.061 11.853 12.195 1.00 . A A . 117 LEU HA 1 1 4 10586 1 1 117 LEU HB2 H 11.341 14.824 11.720 1.00 . A A . 117 LEU HB2 1 1 4 10587 1 1 117 LEU HB3 H 9.948 13.874 11.242 1.00 . A A . 117 LEU HB3 1 1 4 10588 1 1 117 LEU HD11 H 10.006 16.329 13.092 1.00 . A A . 117 LEU HD11 1 1 4 10589 1 1 117 LEU HD12 H 8.912 15.692 14.321 1.00 . A A . 117 LEU HD12 1 1 4 10590 1 1 117 LEU HD13 H 8.539 15.474 12.611 1.00 . A A . 117 LEU HD13 1 1 4 10591 1 1 117 LEU HD21 H 8.743 13.234 14.682 1.00 . A A . 117 LEU HD21 1 1 4 10592 1 1 117 LEU HD22 H 9.750 12.133 13.743 1.00 . A A . 117 LEU HD22 1 1 4 10593 1 1 117 LEU HD23 H 8.396 12.962 12.975 1.00 . A A . 117 LEU HD23 1 1 4 10594 1 1 117 LEU HG H 10.877 14.272 14.089 1.00 . A A . 117 LEU HG 1 1 4 10595 1 1 117 LEU N N 12.787 12.841 12.741 1.00 . A A . 117 LEU N 1 1 4 10596 1 1 117 LEU O O 13.277 12.504 10.146 1.00 . A A . 117 LEU O 1 1 4 10597 1 1 118 THR C C 12.104 13.302 7.525 1.00 . A A . 118 THR C 1 1 4 10598 1 1 118 THR CA C 11.419 12.077 8.137 1.00 . A A . 118 THR CA 1 1 4 10599 1 1 118 THR CB C 10.133 11.739 7.364 1.00 . A A . 118 THR CB 1 1 4 10600 1 1 118 THR CG2 C 10.423 10.744 6.251 1.00 . A A . 118 THR CG2 1 1 4 10601 1 1 118 THR H H 10.182 12.320 9.822 1.00 . A A . 118 THR H 1 1 4 10602 1 1 118 THR HA H 12.087 11.230 8.074 1.00 . A A . 118 THR HA 1 1 4 10603 1 1 118 THR HB H 9.732 12.643 6.933 1.00 . A A . 118 THR HB 1 1 4 10604 1 1 118 THR HG1 H 9.031 10.245 8.038 1.00 . A A . 118 THR HG1 1 1 4 10605 1 1 118 THR HG21 H 11.131 11.176 5.560 1.00 . A A . 118 THR HG21 1 1 4 10606 1 1 118 THR HG22 H 9.507 10.510 5.730 1.00 . A A . 118 THR HG22 1 1 4 10607 1 1 118 THR HG23 H 10.838 9.842 6.675 1.00 . A A . 118 THR HG23 1 1 4 10608 1 1 118 THR N N 11.118 12.308 9.537 1.00 . A A . 118 THR N 1 1 4 10609 1 1 118 THR O O 11.740 14.442 7.826 1.00 . A A . 118 THR O 1 1 4 10610 1 1 118 THR OG1 O 9.171 11.168 8.265 1.00 . A A . 118 THR OG1 1 1 4 10611 1 1 119 ASP C C 13.225 15.279 5.541 1.00 . A A . 119 ASP C 1 1 4 10612 1 1 119 ASP CA C 13.977 14.094 6.143 1.00 . A A . 119 ASP CA 1 1 4 10613 1 1 119 ASP CB C 14.917 13.504 5.093 1.00 . A A . 119 ASP CB 1 1 4 10614 1 1 119 ASP CG C 16.192 12.956 5.698 1.00 . A A . 119 ASP CG 1 1 4 10615 1 1 119 ASP H H 13.255 12.117 6.401 1.00 . A A . 119 ASP H 1 1 4 10616 1 1 119 ASP HA H 14.576 14.458 6.964 1.00 . A A . 119 ASP HA 1 1 4 10617 1 1 119 ASP HB2 H 14.410 12.701 4.579 1.00 . A A . 119 ASP HB2 1 1 4 10618 1 1 119 ASP HB3 H 15.178 14.273 4.381 1.00 . A A . 119 ASP HB3 1 1 4 10619 1 1 119 ASP N N 13.098 13.049 6.677 1.00 . A A . 119 ASP N 1 1 4 10620 1 1 119 ASP O O 13.557 16.431 5.820 1.00 . A A . 119 ASP O 1 1 4 10621 1 1 119 ASP OD1 O 16.203 11.787 6.136 1.00 . A A . 119 ASP OD1 1 1 4 10622 1 1 119 ASP OD2 O 17.199 13.695 5.731 1.00 . A A . 119 ASP OD2 1 1 4 10623 1 1 120 HIS C C 10.313 16.572 4.772 1.00 . A A . 120 HIS C 1 1 4 10624 1 1 120 HIS CA C 11.531 16.078 4.002 1.00 . A A . 120 HIS CA 1 1 4 10625 1 1 120 HIS CB C 11.111 15.611 2.604 1.00 . A A . 120 HIS CB 1 1 4 10626 1 1 120 HIS CD2 C 13.442 15.900 1.515 1.00 . A A . 120 HIS CD2 1 1 4 10627 1 1 120 HIS CE1 C 13.444 14.099 0.273 1.00 . A A . 120 HIS CE1 1 1 4 10628 1 1 120 HIS CG C 12.265 15.263 1.719 1.00 . A A . 120 HIS CG 1 1 4 10629 1 1 120 HIS H H 11.923 14.080 4.606 1.00 . A A . 120 HIS H 1 1 4 10630 1 1 120 HIS HA H 12.224 16.899 3.897 1.00 . A A . 120 HIS HA 1 1 4 10631 1 1 120 HIS HB2 H 10.492 14.733 2.698 1.00 . A A . 120 HIS HB2 1 1 4 10632 1 1 120 HIS HB3 H 10.545 16.395 2.122 1.00 . A A . 120 HIS HB3 1 1 4 10633 1 1 120 HIS HD1 H 11.580 13.465 0.847 1.00 . A A . 120 HIS HD1 1 1 4 10634 1 1 120 HIS HD2 H 13.756 16.824 1.980 1.00 . A A . 120 HIS HD2 1 1 4 10635 1 1 120 HIS HE1 H 13.746 13.329 -0.421 1.00 . A A . 120 HIS HE1 1 1 4 10636 1 1 120 HIS HE2 H 15.135 15.234 0.479 1.00 . A A . 120 HIS HE2 1 1 4 10637 1 1 120 HIS N N 12.220 15.010 4.722 1.00 . A A . 120 HIS N 1 1 4 10638 1 1 120 HIS ND1 N 12.297 14.141 0.925 1.00 . A A . 120 HIS ND1 1 1 4 10639 1 1 120 HIS NE2 N 14.161 15.156 0.614 1.00 . A A . 120 HIS NE2 1 1 4 10640 1 1 120 HIS O O 9.682 17.557 4.386 1.00 . A A . 120 HIS O 1 1 4 10641 1 1 121 PHE C C 9.015 17.545 7.413 1.00 . A A . 121 PHE C 1 1 4 10642 1 1 121 PHE CA C 8.831 16.226 6.666 1.00 . A A . 121 PHE CA 1 1 4 10643 1 1 121 PHE CB C 8.522 15.097 7.657 1.00 . A A . 121 PHE CB 1 1 4 10644 1 1 121 PHE CD1 C 6.032 15.179 7.970 1.00 . A A . 121 PHE CD1 1 1 4 10645 1 1 121 PHE CD2 C 7.421 15.749 9.821 1.00 . A A . 121 PHE CD2 1 1 4 10646 1 1 121 PHE CE1 C 4.906 15.407 8.738 1.00 . A A . 121 PHE CE1 1 1 4 10647 1 1 121 PHE CE2 C 6.299 15.979 10.594 1.00 . A A . 121 PHE CE2 1 1 4 10648 1 1 121 PHE CG C 7.301 15.347 8.499 1.00 . A A . 121 PHE CG 1 1 4 10649 1 1 121 PHE CZ C 5.040 15.808 10.051 1.00 . A A . 121 PHE CZ 1 1 4 10650 1 1 121 PHE H H 10.585 15.160 6.153 1.00 . A A . 121 PHE H 1 1 4 10651 1 1 121 PHE HA H 7.996 16.331 5.988 1.00 . A A . 121 PHE HA 1 1 4 10652 1 1 121 PHE HB2 H 8.362 14.182 7.109 1.00 . A A . 121 PHE HB2 1 1 4 10653 1 1 121 PHE HB3 H 9.366 14.972 8.321 1.00 . A A . 121 PHE HB3 1 1 4 10654 1 1 121 PHE HD1 H 5.925 14.865 6.942 1.00 . A A . 121 PHE HD1 1 1 4 10655 1 1 121 PHE HD2 H 8.406 15.884 10.246 1.00 . A A . 121 PHE HD2 1 1 4 10656 1 1 121 PHE HE1 H 3.924 15.273 8.310 1.00 . A A . 121 PHE HE1 1 1 4 10657 1 1 121 PHE HE2 H 6.406 16.292 11.622 1.00 . A A . 121 PHE HE2 1 1 4 10658 1 1 121 PHE HZ H 4.161 15.987 10.653 1.00 . A A . 121 PHE HZ 1 1 4 10659 1 1 121 PHE N N 10.005 15.899 5.871 1.00 . A A . 121 PHE N 1 1 4 10660 1 1 121 PHE O O 8.091 18.356 7.486 1.00 . A A . 121 PHE O 1 1 4 10661 1 1 122 LYS C C 10.386 20.239 7.884 1.00 . A A . 122 LYS C 1 1 4 10662 1 1 122 LYS CA C 10.458 18.970 8.749 1.00 . A A . 122 LYS CA 1 1 4 10663 1 1 122 LYS CB C 11.800 18.895 9.489 1.00 . A A . 122 LYS CB 1 1 4 10664 1 1 122 LYS CD C 13.301 19.918 11.236 1.00 . A A . 122 LYS CD 1 1 4 10665 1 1 122 LYS CE C 13.350 20.866 12.421 1.00 . A A . 122 LYS CE 1 1 4 10666 1 1 122 LYS CG C 11.946 19.972 10.552 1.00 . A A . 122 LYS CG 1 1 4 10667 1 1 122 LYS H H 10.925 17.109 7.836 1.00 . A A . 122 LYS H 1 1 4 10668 1 1 122 LYS HA H 9.670 19.030 9.486 1.00 . A A . 122 LYS HA 1 1 4 10669 1 1 122 LYS HB2 H 11.886 17.929 9.965 1.00 . A A . 122 LYS HB2 1 1 4 10670 1 1 122 LYS HB3 H 12.602 19.012 8.778 1.00 . A A . 122 LYS HB3 1 1 4 10671 1 1 122 LYS HD2 H 13.481 18.910 11.583 1.00 . A A . 122 LYS HD2 1 1 4 10672 1 1 122 LYS HD3 H 14.065 20.201 10.527 1.00 . A A . 122 LYS HD3 1 1 4 10673 1 1 122 LYS HE2 H 13.051 21.848 12.090 1.00 . A A . 122 LYS HE2 1 1 4 10674 1 1 122 LYS HE3 H 12.658 20.515 13.174 1.00 . A A . 122 LYS HE3 1 1 4 10675 1 1 122 LYS HG2 H 11.832 20.939 10.087 1.00 . A A . 122 LYS HG2 1 1 4 10676 1 1 122 LYS HG3 H 11.174 19.837 11.295 1.00 . A A . 122 LYS HG3 1 1 4 10677 1 1 122 LYS HZ1 H 15.334 21.517 12.400 1.00 . A A . 122 LYS HZ1 1 1 4 10678 1 1 122 LYS HZ2 H 15.114 19.998 13.133 1.00 . A A . 122 LYS HZ2 1 1 4 10679 1 1 122 LYS HZ3 H 14.655 21.412 13.952 1.00 . A A . 122 LYS HZ3 1 1 4 10680 1 1 122 LYS N N 10.206 17.764 7.961 1.00 . A A . 122 LYS N 1 1 4 10681 1 1 122 LYS NZ N 14.708 20.954 13.016 1.00 . A A . 122 LYS NZ 1 1 4 10682 1 1 122 LYS O O 9.699 21.193 8.258 1.00 . A A . 122 LYS O 1 1 4 10683 1 1 123 PRO C C 9.555 21.628 5.296 1.00 . A A . 123 PRO C 1 1 4 10684 1 1 123 PRO CA C 10.980 21.438 5.810 1.00 . A A . 123 PRO CA 1 1 4 10685 1 1 123 PRO CB C 11.920 21.081 4.654 1.00 . A A . 123 PRO CB 1 1 4 10686 1 1 123 PRO CD C 12.035 19.286 6.219 1.00 . A A . 123 PRO CD 1 1 4 10687 1 1 123 PRO CG C 12.836 20.048 5.206 1.00 . A A . 123 PRO CG 1 1 4 10688 1 1 123 PRO HA H 11.314 22.350 6.284 1.00 . A A . 123 PRO HA 1 1 4 10689 1 1 123 PRO HB2 H 11.345 20.696 3.824 1.00 . A A . 123 PRO HB2 1 1 4 10690 1 1 123 PRO HB3 H 12.464 21.961 4.343 1.00 . A A . 123 PRO HB3 1 1 4 10691 1 1 123 PRO HD2 H 11.515 18.464 5.748 1.00 . A A . 123 PRO HD2 1 1 4 10692 1 1 123 PRO HD3 H 12.673 18.929 7.010 1.00 . A A . 123 PRO HD3 1 1 4 10693 1 1 123 PRO HG2 H 13.166 19.389 4.416 1.00 . A A . 123 PRO HG2 1 1 4 10694 1 1 123 PRO HG3 H 13.683 20.523 5.679 1.00 . A A . 123 PRO HG3 1 1 4 10695 1 1 123 PRO N N 11.083 20.293 6.722 1.00 . A A . 123 PRO N 1 1 4 10696 1 1 123 PRO O O 9.119 22.756 5.042 1.00 . A A . 123 PRO O 1 1 4 10697 1 1 124 LEU C C 6.616 21.338 5.755 1.00 . A A . 124 LEU C 1 1 4 10698 1 1 124 LEU CA C 7.438 20.559 4.735 1.00 . A A . 124 LEU CA 1 1 4 10699 1 1 124 LEU CB C 6.881 19.142 4.587 1.00 . A A . 124 LEU CB 1 1 4 10700 1 1 124 LEU CD1 C 5.294 19.570 2.690 1.00 . A A . 124 LEU CD1 1 1 4 10701 1 1 124 LEU CD2 C 4.924 17.623 4.220 1.00 . A A . 124 LEU CD2 1 1 4 10702 1 1 124 LEU CG C 5.429 19.053 4.116 1.00 . A A . 124 LEU CG 1 1 4 10703 1 1 124 LEU H H 9.257 19.647 5.320 1.00 . A A . 124 LEU H 1 1 4 10704 1 1 124 LEU HA H 7.386 21.062 3.782 1.00 . A A . 124 LEU HA 1 1 4 10705 1 1 124 LEU HB2 H 7.498 18.607 3.881 1.00 . A A . 124 LEU HB2 1 1 4 10706 1 1 124 LEU HB3 H 6.954 18.650 5.546 1.00 . A A . 124 LEU HB3 1 1 4 10707 1 1 124 LEU HD11 H 5.910 18.976 2.033 1.00 . A A . 124 LEU HD11 1 1 4 10708 1 1 124 LEU HD12 H 5.614 20.601 2.650 1.00 . A A . 124 LEU HD12 1 1 4 10709 1 1 124 LEU HD13 H 4.261 19.501 2.379 1.00 . A A . 124 LEU HD13 1 1 4 10710 1 1 124 LEU HD21 H 4.911 17.319 5.257 1.00 . A A . 124 LEU HD21 1 1 4 10711 1 1 124 LEU HD22 H 5.578 16.970 3.662 1.00 . A A . 124 LEU HD22 1 1 4 10712 1 1 124 LEU HD23 H 3.926 17.565 3.815 1.00 . A A . 124 LEU HD23 1 1 4 10713 1 1 124 LEU HG H 4.813 19.672 4.752 1.00 . A A . 124 LEU HG 1 1 4 10714 1 1 124 LEU N N 8.834 20.519 5.147 1.00 . A A . 124 LEU N 1 1 4 10715 1 1 124 LEU O O 5.827 22.211 5.390 1.00 . A A . 124 LEU O 1 1 4 10716 1 1 125 TRP C C 6.376 23.221 8.024 1.00 . A A . 125 TRP C 1 1 4 10717 1 1 125 TRP CA C 6.152 21.717 8.127 1.00 . A A . 125 TRP CA 1 1 4 10718 1 1 125 TRP CB C 6.668 21.199 9.480 1.00 . A A . 125 TRP CB 1 1 4 10719 1 1 125 TRP CD1 C 6.482 23.156 11.140 1.00 . A A . 125 TRP CD1 1 1 4 10720 1 1 125 TRP CD2 C 5.080 21.462 11.558 1.00 . A A . 125 TRP CD2 1 1 4 10721 1 1 125 TRP CE2 C 4.879 22.464 12.528 1.00 . A A . 125 TRP CE2 1 1 4 10722 1 1 125 TRP CE3 C 4.310 20.299 11.624 1.00 . A A . 125 TRP CE3 1 1 4 10723 1 1 125 TRP CG C 6.104 21.928 10.671 1.00 . A A . 125 TRP CG 1 1 4 10724 1 1 125 TRP CH2 C 3.204 21.186 13.589 1.00 . A A . 125 TRP CH2 1 1 4 10725 1 1 125 TRP CZ2 C 3.940 22.335 13.549 1.00 . A A . 125 TRP CZ2 1 1 4 10726 1 1 125 TRP CZ3 C 3.381 20.174 12.639 1.00 . A A . 125 TRP CZ3 1 1 4 10727 1 1 125 TRP H H 7.451 20.294 7.245 1.00 . A A . 125 TRP H 1 1 4 10728 1 1 125 TRP HA H 5.095 21.513 8.050 1.00 . A A . 125 TRP HA 1 1 4 10729 1 1 125 TRP HB2 H 6.408 20.157 9.579 1.00 . A A . 125 TRP HB2 1 1 4 10730 1 1 125 TRP HB3 H 7.744 21.297 9.507 1.00 . A A . 125 TRP HB3 1 1 4 10731 1 1 125 TRP HD1 H 7.244 23.771 10.686 1.00 . A A . 125 TRP HD1 1 1 4 10732 1 1 125 TRP HE1 H 5.820 24.329 12.755 1.00 . A A . 125 TRP HE1 1 1 4 10733 1 1 125 TRP HE3 H 4.431 19.507 10.898 1.00 . A A . 125 TRP HE3 1 1 4 10734 1 1 125 TRP HH2 H 2.466 21.045 14.366 1.00 . A A . 125 TRP HH2 1 1 4 10735 1 1 125 TRP HZ2 H 3.791 23.108 14.289 1.00 . A A . 125 TRP HZ2 1 1 4 10736 1 1 125 TRP HZ3 H 2.778 19.281 12.707 1.00 . A A . 125 TRP HZ3 1 1 4 10737 1 1 125 TRP N N 6.825 21.022 7.033 1.00 . A A . 125 TRP N 1 1 4 10738 1 1 125 TRP NE1 N 5.741 23.488 12.246 1.00 . A A . 125 TRP NE1 1 1 4 10739 1 1 125 TRP O O 5.421 23.993 7.937 1.00 . A A . 125 TRP O 1 1 4 10740 1 1 126 ALA C C 7.416 25.747 6.768 1.00 . A A . 126 ALA C 1 1 4 10741 1 1 126 ALA CA C 8.012 25.031 7.977 1.00 . A A . 126 ALA CA 1 1 4 10742 1 1 126 ALA CB C 9.526 25.178 7.988 1.00 . A A . 126 ALA CB 1 1 4 10743 1 1 126 ALA H H 8.355 22.943 8.004 1.00 . A A . 126 ALA H 1 1 4 10744 1 1 126 ALA HA H 7.626 25.490 8.875 1.00 . A A . 126 ALA HA 1 1 4 10745 1 1 126 ALA HB1 H 9.933 24.751 7.084 1.00 . A A . 126 ALA HB1 1 1 4 10746 1 1 126 ALA HB2 H 9.932 24.660 8.844 1.00 . A A . 126 ALA HB2 1 1 4 10747 1 1 126 ALA HB3 H 9.788 26.225 8.042 1.00 . A A . 126 ALA HB3 1 1 4 10748 1 1 126 ALA N N 7.644 23.620 8.002 1.00 . A A . 126 ALA N 1 1 4 10749 1 1 126 ALA O O 7.029 26.914 6.855 1.00 . A A . 126 ALA O 1 1 4 10750 1 1 127 ARG C C 5.288 25.876 4.570 1.00 . A A . 127 ARG C 1 1 4 10751 1 1 127 ARG CA C 6.782 25.616 4.423 1.00 . A A . 127 ARG CA 1 1 4 10752 1 1 127 ARG CB C 7.000 24.674 3.238 1.00 . A A . 127 ARG CB 1 1 4 10753 1 1 127 ARG CD C 6.367 24.345 0.821 1.00 . A A . 127 ARG CD 1 1 4 10754 1 1 127 ARG CG C 6.782 25.345 1.889 1.00 . A A . 127 ARG CG 1 1 4 10755 1 1 127 ARG CZ C 4.017 23.882 0.212 1.00 . A A . 127 ARG CZ 1 1 4 10756 1 1 127 ARG H H 7.645 24.110 5.638 1.00 . A A . 127 ARG H 1 1 4 10757 1 1 127 ARG HA H 7.286 26.550 4.231 1.00 . A A . 127 ARG HA 1 1 4 10758 1 1 127 ARG HB2 H 8.009 24.295 3.273 1.00 . A A . 127 ARG HB2 1 1 4 10759 1 1 127 ARG HB3 H 6.309 23.848 3.319 1.00 . A A . 127 ARG HB3 1 1 4 10760 1 1 127 ARG HD2 H 6.369 24.841 -0.138 1.00 . A A . 127 ARG HD2 1 1 4 10761 1 1 127 ARG HD3 H 7.078 23.532 0.809 1.00 . A A . 127 ARG HD3 1 1 4 10762 1 1 127 ARG HE H 4.879 23.370 1.945 1.00 . A A . 127 ARG HE 1 1 4 10763 1 1 127 ARG HG2 H 6.006 26.088 1.992 1.00 . A A . 127 ARG HG2 1 1 4 10764 1 1 127 ARG HG3 H 7.700 25.822 1.584 1.00 . A A . 127 ARG HG3 1 1 4 10765 1 1 127 ARG HH11 H 5.087 24.840 -1.229 1.00 . A A . 127 ARG HH11 1 1 4 10766 1 1 127 ARG HH12 H 3.423 24.524 -1.625 1.00 . A A . 127 ARG HH12 1 1 4 10767 1 1 127 ARG HH21 H 2.694 22.964 1.445 1.00 . A A . 127 ARG HH21 1 1 4 10768 1 1 127 ARG HH22 H 2.059 23.451 -0.096 1.00 . A A . 127 ARG HH22 1 1 4 10769 1 1 127 ARG N N 7.330 25.041 5.645 1.00 . A A . 127 ARG N 1 1 4 10770 1 1 127 ARG NE N 5.030 23.805 1.076 1.00 . A A . 127 ARG NE 1 1 4 10771 1 1 127 ARG NH1 N 4.189 24.458 -0.975 1.00 . A A . 127 ARG NH1 1 1 4 10772 1 1 127 ARG NH2 N 2.829 23.391 0.544 1.00 . A A . 127 ARG NH2 1 1 4 10773 1 1 127 ARG O O 4.761 26.864 4.056 1.00 . A A . 127 ARG O 1 1 4 10774 1 1 128 ASN C C 2.712 26.059 6.411 1.00 . A A . 128 ASN C 1 1 4 10775 1 1 128 ASN CA C 3.165 25.025 5.388 1.00 . A A . 128 ASN CA 1 1 4 10776 1 1 128 ASN CB C 2.614 23.642 5.742 1.00 . A A . 128 ASN CB 1 1 4 10777 1 1 128 ASN CG C 2.816 22.636 4.621 1.00 . A A . 128 ASN CG 1 1 4 10778 1 1 128 ASN H H 5.112 24.278 5.752 1.00 . A A . 128 ASN H 1 1 4 10779 1 1 128 ASN HA H 2.776 25.312 4.421 1.00 . A A . 128 ASN HA 1 1 4 10780 1 1 128 ASN HB2 H 3.117 23.276 6.624 1.00 . A A . 128 ASN HB2 1 1 4 10781 1 1 128 ASN HB3 H 1.556 23.724 5.943 1.00 . A A . 128 ASN HB3 1 1 4 10782 1 1 128 ASN HD21 H 2.990 21.159 5.934 1.00 . A A . 128 ASN HD21 1 1 4 10783 1 1 128 ASN HD22 H 3.126 20.707 4.275 1.00 . A A . 128 ASN HD22 1 1 4 10784 1 1 128 ASN N N 4.616 24.982 5.279 1.00 . A A . 128 ASN N 1 1 4 10785 1 1 128 ASN ND2 N 2.994 21.374 4.979 1.00 . A A . 128 ASN ND2 1 1 4 10786 1 1 128 ASN O O 1.651 26.654 6.250 1.00 . A A . 128 ASN O 1 1 4 10787 1 1 128 ASN OD1 O 2.823 22.992 3.440 1.00 . A A . 128 ASN OD1 1 1 4 10788 1 1 129 VAL C C 3.006 28.658 7.816 1.00 . A A . 129 VAL C 1 1 4 10789 1 1 129 VAL CA C 3.246 27.290 8.468 1.00 . A A . 129 VAL CA 1 1 4 10790 1 1 129 VAL CB C 4.423 27.390 9.473 1.00 . A A . 129 VAL CB 1 1 4 10791 1 1 129 VAL CG1 C 4.215 28.507 10.492 1.00 . A A . 129 VAL CG1 1 1 4 10792 1 1 129 VAL CG2 C 4.618 26.060 10.178 1.00 . A A . 129 VAL CG2 1 1 4 10793 1 1 129 VAL H H 4.339 25.730 7.526 1.00 . A A . 129 VAL H 1 1 4 10794 1 1 129 VAL HA H 2.358 26.992 9.006 1.00 . A A . 129 VAL HA 1 1 4 10795 1 1 129 VAL HB H 5.323 27.609 8.917 1.00 . A A . 129 VAL HB 1 1 4 10796 1 1 129 VAL HG11 H 5.077 28.570 11.137 1.00 . A A . 129 VAL HG11 1 1 4 10797 1 1 129 VAL HG12 H 3.336 28.296 11.085 1.00 . A A . 129 VAL HG12 1 1 4 10798 1 1 129 VAL HG13 H 4.083 29.446 9.976 1.00 . A A . 129 VAL HG13 1 1 4 10799 1 1 129 VAL HG21 H 3.723 25.809 10.727 1.00 . A A . 129 VAL HG21 1 1 4 10800 1 1 129 VAL HG22 H 5.451 26.131 10.860 1.00 . A A . 129 VAL HG22 1 1 4 10801 1 1 129 VAL HG23 H 4.816 25.290 9.445 1.00 . A A . 129 VAL HG23 1 1 4 10802 1 1 129 VAL N N 3.524 26.274 7.446 1.00 . A A . 129 VAL N 1 1 4 10803 1 1 129 VAL O O 3.742 29.050 6.909 1.00 . A A . 129 VAL O 1 1 4 10804 1 1 130 PRO C C -0.067 28.270 9.092 1.00 . A A . 130 PRO C 1 1 4 10805 1 1 130 PRO CA C 1.175 29.090 9.442 1.00 . A A . 130 PRO CA 1 1 4 10806 1 1 130 PRO CB C 0.777 30.473 9.948 1.00 . A A . 130 PRO CB 1 1 4 10807 1 1 130 PRO CD C 1.562 30.694 7.674 1.00 . A A . 130 PRO CD 1 1 4 10808 1 1 130 PRO CG C 0.664 31.315 8.719 1.00 . A A . 130 PRO CG 1 1 4 10809 1 1 130 PRO HA H 1.748 28.577 10.198 1.00 . A A . 130 PRO HA 1 1 4 10810 1 1 130 PRO HB2 H -0.167 30.409 10.472 1.00 . A A . 130 PRO HB2 1 1 4 10811 1 1 130 PRO HB3 H 1.539 30.848 10.613 1.00 . A A . 130 PRO HB3 1 1 4 10812 1 1 130 PRO HD2 H 1.011 30.517 6.762 1.00 . A A . 130 PRO HD2 1 1 4 10813 1 1 130 PRO HD3 H 2.411 31.336 7.481 1.00 . A A . 130 PRO HD3 1 1 4 10814 1 1 130 PRO HG2 H -0.360 31.322 8.375 1.00 . A A . 130 PRO HG2 1 1 4 10815 1 1 130 PRO HG3 H 0.988 32.321 8.938 1.00 . A A . 130 PRO HG3 1 1 4 10816 1 1 130 PRO N N 1.994 29.422 8.276 1.00 . A A . 130 PRO N 1 1 4 10817 1 1 130 PRO O O -0.041 27.456 8.173 1.00 . A A . 130 PRO O 1 1 4 10818 1 1 131 LYS C C -2.269 26.294 10.025 1.00 . A A . 131 LYS C 1 1 4 10819 1 1 131 LYS CA C -2.402 27.784 9.679 1.00 . A A . 131 LYS CA 1 1 4 10820 1 1 131 LYS CB C -2.906 27.988 8.255 1.00 . A A . 131 LYS CB 1 1 4 10821 1 1 131 LYS CD C -4.809 27.841 6.652 1.00 . A A . 131 LYS CD 1 1 4 10822 1 1 131 LYS CE C -4.034 26.941 5.697 1.00 . A A . 131 LYS CE 1 1 4 10823 1 1 131 LYS CG C -4.364 27.663 8.090 1.00 . A A . 131 LYS CG 1 1 4 10824 1 1 131 LYS H H -1.103 29.159 10.544 1.00 . A A . 131 LYS H 1 1 4 10825 1 1 131 LYS HA H -3.113 28.225 10.361 1.00 . A A . 131 LYS HA 1 1 4 10826 1 1 131 LYS HB2 H -2.755 29.020 7.975 1.00 . A A . 131 LYS HB2 1 1 4 10827 1 1 131 LYS HB3 H -2.339 27.354 7.587 1.00 . A A . 131 LYS HB3 1 1 4 10828 1 1 131 LYS HD2 H -5.853 27.603 6.586 1.00 . A A . 131 LYS HD2 1 1 4 10829 1 1 131 LYS HD3 H -4.653 28.870 6.367 1.00 . A A . 131 LYS HD3 1 1 4 10830 1 1 131 LYS HE2 H -2.983 27.172 5.779 1.00 . A A . 131 LYS HE2 1 1 4 10831 1 1 131 LYS HE3 H -4.200 25.912 5.976 1.00 . A A . 131 LYS HE3 1 1 4 10832 1 1 131 LYS HG2 H -4.522 26.645 8.397 1.00 . A A . 131 LYS HG2 1 1 4 10833 1 1 131 LYS HG3 H -4.942 28.325 8.720 1.00 . A A . 131 LYS HG3 1 1 4 10834 1 1 131 LYS HZ1 H -5.450 26.827 4.166 1.00 . A A . 131 LYS HZ1 1 1 4 10835 1 1 131 LYS HZ2 H -3.853 26.586 3.645 1.00 . A A . 131 LYS HZ2 1 1 4 10836 1 1 131 LYS HZ3 H -4.391 28.146 4.029 1.00 . A A . 131 LYS HZ3 1 1 4 10837 1 1 131 LYS N N -1.144 28.484 9.857 1.00 . A A . 131 LYS N 1 1 4 10838 1 1 131 LYS NZ N -4.462 27.137 4.288 1.00 . A A . 131 LYS NZ 1 1 4 10839 1 1 131 LYS O O -3.216 25.516 9.889 1.00 . A A . 131 LYS O 1 1 4 10840 1 1 132 PHE C C -0.932 24.362 12.384 1.00 . A A . 132 PHE C 1 1 4 10841 1 1 132 PHE CA C -0.835 24.528 10.871 1.00 . A A . 132 PHE CA 1 1 4 10842 1 1 132 PHE CB C 0.549 24.107 10.367 1.00 . A A . 132 PHE CB 1 1 4 10843 1 1 132 PHE CD1 C 0.180 22.463 8.511 1.00 . A A . 132 PHE CD1 1 1 4 10844 1 1 132 PHE CD2 C 1.026 21.651 10.586 1.00 . A A . 132 PHE CD2 1 1 4 10845 1 1 132 PHE CE1 C 0.215 21.183 7.992 1.00 . A A . 132 PHE CE1 1 1 4 10846 1 1 132 PHE CE2 C 1.064 20.370 10.072 1.00 . A A . 132 PHE CE2 1 1 4 10847 1 1 132 PHE CG C 0.585 22.711 9.813 1.00 . A A . 132 PHE CG 1 1 4 10848 1 1 132 PHE CZ C 0.659 20.135 8.773 1.00 . A A . 132 PHE CZ 1 1 4 10849 1 1 132 PHE H H -0.391 26.576 10.630 1.00 . A A . 132 PHE H 1 1 4 10850 1 1 132 PHE HA H -1.587 23.911 10.401 1.00 . A A . 132 PHE HA 1 1 4 10851 1 1 132 PHE HB2 H 0.860 24.783 9.583 1.00 . A A . 132 PHE HB2 1 1 4 10852 1 1 132 PHE HB3 H 1.255 24.161 11.182 1.00 . A A . 132 PHE HB3 1 1 4 10853 1 1 132 PHE HD1 H -0.169 23.283 7.900 1.00 . A A . 132 PHE HD1 1 1 4 10854 1 1 132 PHE HD2 H 1.343 21.832 11.603 1.00 . A A . 132 PHE HD2 1 1 4 10855 1 1 132 PHE HE1 H -0.102 21.003 6.976 1.00 . A A . 132 PHE HE1 1 1 4 10856 1 1 132 PHE HE2 H 1.410 19.551 10.687 1.00 . A A . 132 PHE HE2 1 1 4 10857 1 1 132 PHE HZ H 0.690 19.134 8.370 1.00 . A A . 132 PHE HZ 1 1 4 10858 1 1 132 PHE N N -1.097 25.911 10.510 1.00 . A A . 132 PHE N 1 1 4 10859 1 1 132 PHE O O -0.824 25.339 13.131 1.00 . A A . 132 PHE O 1 1 4 10860 1 1 133 GLY C C -0.571 21.693 14.769 1.00 . A A . 133 GLY C 1 1 4 10861 1 1 133 GLY CA C -1.340 22.890 14.251 1.00 . A A . 133 GLY CA 1 1 4 10862 1 1 133 GLY H H -1.104 22.379 12.211 1.00 . A A . 133 GLY H 1 1 4 10863 1 1 133 GLY HA2 H -1.032 23.767 14.802 1.00 . A A . 133 GLY HA2 1 1 4 10864 1 1 133 GLY HA3 H -2.394 22.725 14.419 1.00 . A A . 133 GLY HA3 1 1 4 10865 1 1 133 GLY N N -1.127 23.130 12.837 1.00 . A A . 133 GLY N 1 1 4 10866 1 1 133 GLY O O -0.221 20.796 13.997 1.00 . A A . 133 GLY O 1 1 4 10867 1 1 134 LEU C C -0.248 19.269 16.605 1.00 . A A . 134 LEU C 1 1 4 10868 1 1 134 LEU CA C 0.427 20.629 16.739 1.00 . A A . 134 LEU CA 1 1 4 10869 1 1 134 LEU CB C 0.606 20.986 18.219 1.00 . A A . 134 LEU CB 1 1 4 10870 1 1 134 LEU CD1 C 2.831 19.907 18.637 1.00 . A A . 134 LEU CD1 1 1 4 10871 1 1 134 LEU CD2 C 1.243 20.310 20.539 1.00 . A A . 134 LEU CD2 1 1 4 10872 1 1 134 LEU CG C 1.371 19.966 19.061 1.00 . A A . 134 LEU CG 1 1 4 10873 1 1 134 LEU H H -0.751 22.385 16.636 1.00 . A A . 134 LEU H 1 1 4 10874 1 1 134 LEU HA H 1.398 20.586 16.269 1.00 . A A . 134 LEU HA 1 1 4 10875 1 1 134 LEU HB2 H 1.132 21.928 18.276 1.00 . A A . 134 LEU HB2 1 1 4 10876 1 1 134 LEU HB3 H -0.373 21.115 18.656 1.00 . A A . 134 LEU HB3 1 1 4 10877 1 1 134 LEU HD11 H 3.274 20.887 18.734 1.00 . A A . 134 LEU HD11 1 1 4 10878 1 1 134 LEU HD12 H 2.892 19.584 17.608 1.00 . A A . 134 LEU HD12 1 1 4 10879 1 1 134 LEU HD13 H 3.361 19.208 19.265 1.00 . A A . 134 LEU HD13 1 1 4 10880 1 1 134 LEU HD21 H 1.738 19.554 21.129 1.00 . A A . 134 LEU HD21 1 1 4 10881 1 1 134 LEU HD22 H 0.198 20.349 20.810 1.00 . A A . 134 LEU HD22 1 1 4 10882 1 1 134 LEU HD23 H 1.699 21.270 20.728 1.00 . A A . 134 LEU HD23 1 1 4 10883 1 1 134 LEU HG H 0.941 18.987 18.906 1.00 . A A . 134 LEU HG 1 1 4 10884 1 1 134 LEU N N -0.350 21.671 16.077 1.00 . A A . 134 LEU N 1 1 4 10885 1 1 134 LEU O O 0.423 18.258 16.404 1.00 . A A . 134 LEU O 1 1 4 10886 1 1 135 ALA C C -2.019 17.287 15.274 1.00 . A A . 135 ALA C 1 1 4 10887 1 1 135 ALA CA C -2.344 18.009 16.579 1.00 . A A . 135 ALA CA 1 1 4 10888 1 1 135 ALA CB C -3.834 18.303 16.653 1.00 . A A . 135 ALA CB 1 1 4 10889 1 1 135 ALA H H -2.055 20.099 16.876 1.00 . A A . 135 ALA H 1 1 4 10890 1 1 135 ALA HA H -2.082 17.369 17.412 1.00 . A A . 135 ALA HA 1 1 4 10891 1 1 135 ALA HB1 H -4.063 18.768 17.599 1.00 . A A . 135 ALA HB1 1 1 4 10892 1 1 135 ALA HB2 H -4.387 17.379 16.564 1.00 . A A . 135 ALA HB2 1 1 4 10893 1 1 135 ALA HB3 H -4.110 18.968 15.848 1.00 . A A . 135 ALA HB3 1 1 4 10894 1 1 135 ALA N N -1.576 19.251 16.702 1.00 . A A . 135 ALA N 1 1 4 10895 1 1 135 ALA O O -2.047 16.055 15.196 1.00 . A A . 135 ALA O 1 1 4 10896 1 1 136 HIS C C -0.025 16.809 12.972 1.00 . A A . 136 HIS C 1 1 4 10897 1 1 136 HIS CA C -1.373 17.525 12.944 1.00 . A A . 136 HIS CA 1 1 4 10898 1 1 136 HIS CB C -1.371 18.636 11.887 1.00 . A A . 136 HIS CB 1 1 4 10899 1 1 136 HIS CD2 C -3.719 19.025 10.846 1.00 . A A . 136 HIS CD2 1 1 4 10900 1 1 136 HIS CE1 C -4.325 20.743 12.064 1.00 . A A . 136 HIS CE1 1 1 4 10901 1 1 136 HIS CG C -2.704 19.295 11.702 1.00 . A A . 136 HIS CG 1 1 4 10902 1 1 136 HIS H H -1.639 19.034 14.400 1.00 . A A . 136 HIS H 1 1 4 10903 1 1 136 HIS HA H -2.139 16.807 12.693 1.00 . A A . 136 HIS HA 1 1 4 10904 1 1 136 HIS HB2 H -0.665 19.400 12.179 1.00 . A A . 136 HIS HB2 1 1 4 10905 1 1 136 HIS HB3 H -1.071 18.219 10.938 1.00 . A A . 136 HIS HB3 1 1 4 10906 1 1 136 HIS HD1 H -2.608 20.805 13.171 1.00 . A A . 136 HIS HD1 1 1 4 10907 1 1 136 HIS HD2 H -3.741 18.237 10.105 1.00 . A A . 136 HIS HD2 1 1 4 10908 1 1 136 HIS HE1 H -4.898 21.560 12.475 1.00 . A A . 136 HIS HE1 1 1 4 10909 1 1 136 HIS HE2 H -5.658 19.844 10.795 1.00 . A A . 136 HIS HE2 1 1 4 10910 1 1 136 HIS N N -1.690 18.066 14.256 1.00 . A A . 136 HIS N 1 1 4 10911 1 1 136 HIS ND1 N -3.117 20.377 12.450 1.00 . A A . 136 HIS ND1 1 1 4 10912 1 1 136 HIS NE2 N -4.716 19.940 11.091 1.00 . A A . 136 HIS NE2 1 1 4 10913 1 1 136 HIS O O 0.180 15.841 12.249 1.00 . A A . 136 HIS O 1 1 4 10914 1 1 137 LEU C C 2.142 15.256 14.396 1.00 . A A . 137 LEU C 1 1 4 10915 1 1 137 LEU CA C 2.217 16.709 13.936 1.00 . A A . 137 LEU CA 1 1 4 10916 1 1 137 LEU CB C 3.065 17.524 14.919 1.00 . A A . 137 LEU CB 1 1 4 10917 1 1 137 LEU CD1 C 5.297 17.095 13.847 1.00 . A A . 137 LEU CD1 1 1 4 10918 1 1 137 LEU CD2 C 5.181 17.811 16.238 1.00 . A A . 137 LEU CD2 1 1 4 10919 1 1 137 LEU CG C 4.494 17.018 15.136 1.00 . A A . 137 LEU CG 1 1 4 10920 1 1 137 LEU H H 0.643 18.046 14.398 1.00 . A A . 137 LEU H 1 1 4 10921 1 1 137 LEU HA H 2.680 16.742 12.960 1.00 . A A . 137 LEU HA 1 1 4 10922 1 1 137 LEU HB2 H 3.117 18.542 14.556 1.00 . A A . 137 LEU HB2 1 1 4 10923 1 1 137 LEU HB3 H 2.561 17.529 15.873 1.00 . A A . 137 LEU HB3 1 1 4 10924 1 1 137 LEU HD11 H 6.291 16.710 14.020 1.00 . A A . 137 LEU HD11 1 1 4 10925 1 1 137 LEU HD12 H 5.360 18.123 13.523 1.00 . A A . 137 LEU HD12 1 1 4 10926 1 1 137 LEU HD13 H 4.811 16.506 13.082 1.00 . A A . 137 LEU HD13 1 1 4 10927 1 1 137 LEU HD21 H 5.234 18.852 15.955 1.00 . A A . 137 LEU HD21 1 1 4 10928 1 1 137 LEU HD22 H 6.179 17.427 16.388 1.00 . A A . 137 LEU HD22 1 1 4 10929 1 1 137 LEU HD23 H 4.618 17.717 17.155 1.00 . A A . 137 LEU HD23 1 1 4 10930 1 1 137 LEU HG H 4.458 15.983 15.442 1.00 . A A . 137 LEU HG 1 1 4 10931 1 1 137 LEU N N 0.882 17.289 13.819 1.00 . A A . 137 LEU N 1 1 4 10932 1 1 137 LEU O O 2.768 14.374 13.808 1.00 . A A . 137 LEU O 1 1 4 10933 1 1 138 MET C C 0.503 12.750 14.953 1.00 . A A . 138 MET C 1 1 4 10934 1 1 138 MET CA C 1.218 13.649 15.959 1.00 . A A . 138 MET CA 1 1 4 10935 1 1 138 MET CB C 0.463 13.642 17.294 1.00 . A A . 138 MET CB 1 1 4 10936 1 1 138 MET CE C -0.119 16.414 19.020 1.00 . A A . 138 MET CE 1 1 4 10937 1 1 138 MET CG C 1.300 14.096 18.483 1.00 . A A . 138 MET CG 1 1 4 10938 1 1 138 MET H H 0.896 15.745 15.880 1.00 . A A . 138 MET H 1 1 4 10939 1 1 138 MET HA H 2.209 13.255 16.121 1.00 . A A . 138 MET HA 1 1 4 10940 1 1 138 MET HB2 H -0.389 14.299 17.212 1.00 . A A . 138 MET HB2 1 1 4 10941 1 1 138 MET HB3 H 0.115 12.641 17.490 1.00 . A A . 138 MET HB3 1 1 4 10942 1 1 138 MET HE1 H -0.378 15.984 19.975 1.00 . A A . 138 MET HE1 1 1 4 10943 1 1 138 MET HE2 H -0.829 16.088 18.275 1.00 . A A . 138 MET HE2 1 1 4 10944 1 1 138 MET HE3 H -0.142 17.493 19.091 1.00 . A A . 138 MET HE3 1 1 4 10945 1 1 138 MET HG2 H 0.810 13.780 19.391 1.00 . A A . 138 MET HG2 1 1 4 10946 1 1 138 MET HG3 H 2.271 13.628 18.420 1.00 . A A . 138 MET HG3 1 1 4 10947 1 1 138 MET N N 1.368 15.004 15.442 1.00 . A A . 138 MET N 1 1 4 10948 1 1 138 MET O O 0.886 11.599 14.756 1.00 . A A . 138 MET O 1 1 4 10949 1 1 138 MET SD S 1.526 15.882 18.550 1.00 . A A . 138 MET SD 1 1 4 10950 1 1 139 ALA C C -0.548 12.184 12.083 1.00 . A A . 139 ALA C 1 1 4 10951 1 1 139 ALA CA C -1.319 12.509 13.363 1.00 . A A . 139 ALA CA 1 1 4 10952 1 1 139 ALA CB C -2.600 13.255 13.029 1.00 . A A . 139 ALA CB 1 1 4 10953 1 1 139 ALA H H -0.763 14.222 14.477 1.00 . A A . 139 ALA H 1 1 4 10954 1 1 139 ALA HA H -1.592 11.584 13.847 1.00 . A A . 139 ALA HA 1 1 4 10955 1 1 139 ALA HB1 H -2.357 14.178 12.523 1.00 . A A . 139 ALA HB1 1 1 4 10956 1 1 139 ALA HB2 H -3.137 13.474 13.940 1.00 . A A . 139 ALA HB2 1 1 4 10957 1 1 139 ALA HB3 H -3.215 12.642 12.387 1.00 . A A . 139 ALA HB3 1 1 4 10958 1 1 139 ALA N N -0.524 13.285 14.307 1.00 . A A . 139 ALA N 1 1 4 10959 1 1 139 ALA O O -0.498 11.029 11.659 1.00 . A A . 139 ALA O 1 1 4 10960 1 1 140 LEU C C 2.149 12.606 10.284 1.00 . A A . 140 LEU C 1 1 4 10961 1 1 140 LEU CA C 0.691 13.045 10.168 1.00 . A A . 140 LEU CA 1 1 4 10962 1 1 140 LEU CB C 0.616 14.361 9.387 1.00 . A A . 140 LEU CB 1 1 4 10963 1 1 140 LEU CD1 C -0.730 16.247 8.433 1.00 . A A . 140 LEU CD1 1 1 4 10964 1 1 140 LEU CD2 C -1.590 13.903 8.277 1.00 . A A . 140 LEU CD2 1 1 4 10965 1 1 140 LEU CG C -0.794 14.891 9.119 1.00 . A A . 140 LEU CG 1 1 4 10966 1 1 140 LEU H H 0.081 14.077 11.920 1.00 . A A . 140 LEU H 1 1 4 10967 1 1 140 LEU HA H 0.144 12.287 9.627 1.00 . A A . 140 LEU HA 1 1 4 10968 1 1 140 LEU HB2 H 1.158 15.111 9.944 1.00 . A A . 140 LEU HB2 1 1 4 10969 1 1 140 LEU HB3 H 1.110 14.220 8.437 1.00 . A A . 140 LEU HB3 1 1 4 10970 1 1 140 LEU HD11 H -1.732 16.605 8.248 1.00 . A A . 140 LEU HD11 1 1 4 10971 1 1 140 LEU HD12 H -0.203 16.152 7.495 1.00 . A A . 140 LEU HD12 1 1 4 10972 1 1 140 LEU HD13 H -0.210 16.949 9.068 1.00 . A A . 140 LEU HD13 1 1 4 10973 1 1 140 LEU HD21 H -2.589 14.284 8.122 1.00 . A A . 140 LEU HD21 1 1 4 10974 1 1 140 LEU HD22 H -1.645 12.955 8.791 1.00 . A A . 140 LEU HD22 1 1 4 10975 1 1 140 LEU HD23 H -1.104 13.769 7.323 1.00 . A A . 140 LEU HD23 1 1 4 10976 1 1 140 LEU HG H -1.307 15.019 10.060 1.00 . A A . 140 LEU HG 1 1 4 10977 1 1 140 LEU N N 0.058 13.199 11.478 1.00 . A A . 140 LEU N 1 1 4 10978 1 1 140 LEU O O 2.715 12.060 9.336 1.00 . A A . 140 LEU O 1 1 4 10979 1 1 141 GLY C C 4.378 11.323 12.501 1.00 . A A . 141 GLY C 1 1 4 10980 1 1 141 GLY CA C 4.157 12.530 11.617 1.00 . A A . 141 GLY CA 1 1 4 10981 1 1 141 GLY H H 2.246 13.258 12.170 1.00 . A A . 141 GLY H 1 1 4 10982 1 1 141 GLY HA2 H 4.599 12.338 10.651 1.00 . A A . 141 GLY HA2 1 1 4 10983 1 1 141 GLY HA3 H 4.653 13.381 12.062 1.00 . A A . 141 GLY HA3 1 1 4 10984 1 1 141 GLY N N 2.754 12.851 11.436 1.00 . A A . 141 GLY N 1 1 4 10985 1 1 141 GLY O O 4.909 10.307 12.052 1.00 . A A . 141 GLY O 1 1 4 10986 1 1 142 LEU C C 3.479 9.089 14.376 1.00 . A A . 142 LEU C 1 1 4 10987 1 1 142 LEU CA C 4.201 10.383 14.741 1.00 . A A . 142 LEU CA 1 1 4 10988 1 1 142 LEU CB C 3.764 10.850 16.132 1.00 . A A . 142 LEU CB 1 1 4 10989 1 1 142 LEU CD1 C 5.526 9.642 17.454 1.00 . A A . 142 LEU CD1 1 1 4 10990 1 1 142 LEU CD2 C 3.393 10.351 18.555 1.00 . A A . 142 LEU CD2 1 1 4 10991 1 1 142 LEU CG C 4.031 9.859 17.266 1.00 . A A . 142 LEU CG 1 1 4 10992 1 1 142 LEU H H 3.464 12.235 14.024 1.00 . A A . 142 LEU H 1 1 4 10993 1 1 142 LEU HA H 5.263 10.191 14.756 1.00 . A A . 142 LEU HA 1 1 4 10994 1 1 142 LEU HB2 H 4.282 11.771 16.357 1.00 . A A . 142 LEU HB2 1 1 4 10995 1 1 142 LEU HB3 H 2.704 11.052 16.103 1.00 . A A . 142 LEU HB3 1 1 4 10996 1 1 142 LEU HD11 H 5.995 10.577 17.725 1.00 . A A . 142 LEU HD11 1 1 4 10997 1 1 142 LEU HD12 H 5.956 9.278 16.534 1.00 . A A . 142 LEU HD12 1 1 4 10998 1 1 142 LEU HD13 H 5.690 8.918 18.239 1.00 . A A . 142 LEU HD13 1 1 4 10999 1 1 142 LEU HD21 H 2.327 10.451 18.414 1.00 . A A . 142 LEU HD21 1 1 4 11000 1 1 142 LEU HD22 H 3.812 11.311 18.821 1.00 . A A . 142 LEU HD22 1 1 4 11001 1 1 142 LEU HD23 H 3.587 9.642 19.346 1.00 . A A . 142 LEU HD23 1 1 4 11002 1 1 142 LEU HG H 3.585 8.906 17.014 1.00 . A A . 142 LEU HG 1 1 4 11003 1 1 142 LEU N N 3.956 11.429 13.754 1.00 . A A . 142 LEU N 1 1 4 11004 1 1 142 LEU O O 4.046 8.004 14.502 1.00 . A A . 142 LEU O 1 1 4 11005 1 1 143 GLY C C 2.165 7.150 12.542 1.00 . A A . 143 GLY C 1 1 4 11006 1 1 143 GLY CA C 1.450 8.047 13.542 1.00 . A A . 143 GLY CA 1 1 4 11007 1 1 143 GLY H H 1.836 10.109 13.856 1.00 . A A . 143 GLY H 1 1 4 11008 1 1 143 GLY HA2 H 1.234 7.472 14.430 1.00 . A A . 143 GLY HA2 1 1 4 11009 1 1 143 GLY HA3 H 0.521 8.380 13.107 1.00 . A A . 143 GLY HA3 1 1 4 11010 1 1 143 GLY N N 2.235 9.213 13.923 1.00 . A A . 143 GLY N 1 1 4 11011 1 1 143 GLY O O 2.433 5.985 12.840 1.00 . A A . 143 GLY O 1 1 4 11012 1 1 144 PRO C C 4.612 6.465 10.841 1.00 . A A . 144 PRO C 1 1 4 11013 1 1 144 PRO CA C 3.240 6.908 10.334 1.00 . A A . 144 PRO CA 1 1 4 11014 1 1 144 PRO CB C 3.390 7.899 9.174 1.00 . A A . 144 PRO CB 1 1 4 11015 1 1 144 PRO CD C 2.086 8.989 10.842 1.00 . A A . 144 PRO CD 1 1 4 11016 1 1 144 PRO CG C 2.272 8.862 9.357 1.00 . A A . 144 PRO CG 1 1 4 11017 1 1 144 PRO HA H 2.688 6.042 10.000 1.00 . A A . 144 PRO HA 1 1 4 11018 1 1 144 PRO HB2 H 4.352 8.390 9.236 1.00 . A A . 144 PRO HB2 1 1 4 11019 1 1 144 PRO HB3 H 3.307 7.374 8.235 1.00 . A A . 144 PRO HB3 1 1 4 11020 1 1 144 PRO HD2 H 2.729 9.761 11.239 1.00 . A A . 144 PRO HD2 1 1 4 11021 1 1 144 PRO HD3 H 1.052 9.196 11.078 1.00 . A A . 144 PRO HD3 1 1 4 11022 1 1 144 PRO HG2 H 2.533 9.817 8.925 1.00 . A A . 144 PRO HG2 1 1 4 11023 1 1 144 PRO HG3 H 1.375 8.473 8.899 1.00 . A A . 144 PRO HG3 1 1 4 11024 1 1 144 PRO N N 2.481 7.661 11.339 1.00 . A A . 144 PRO N 1 1 4 11025 1 1 144 PRO O O 5.094 5.394 10.481 1.00 . A A . 144 PRO O 1 1 4 11026 1 1 145 TRP C C 6.481 5.676 13.044 1.00 . A A . 145 TRP C 1 1 4 11027 1 1 145 TRP CA C 6.540 6.981 12.253 1.00 . A A . 145 TRP CA 1 1 4 11028 1 1 145 TRP CB C 7.002 8.130 13.160 1.00 . A A . 145 TRP CB 1 1 4 11029 1 1 145 TRP CD1 C 9.461 8.729 12.774 1.00 . A A . 145 TRP CD1 1 1 4 11030 1 1 145 TRP CD2 C 9.106 7.474 14.593 1.00 . A A . 145 TRP CD2 1 1 4 11031 1 1 145 TRP CE2 C 10.484 7.738 14.491 1.00 . A A . 145 TRP CE2 1 1 4 11032 1 1 145 TRP CE3 C 8.648 6.701 15.665 1.00 . A A . 145 TRP CE3 1 1 4 11033 1 1 145 TRP CG C 8.467 8.115 13.481 1.00 . A A . 145 TRP CG 1 1 4 11034 1 1 145 TRP CH2 C 10.932 6.507 16.453 1.00 . A A . 145 TRP CH2 1 1 4 11035 1 1 145 TRP CZ2 C 11.407 7.259 15.417 1.00 . A A . 145 TRP CZ2 1 1 4 11036 1 1 145 TRP CZ3 C 9.566 6.225 16.583 1.00 . A A . 145 TRP CZ3 1 1 4 11037 1 1 145 TRP H H 4.786 8.130 11.939 1.00 . A A . 145 TRP H 1 1 4 11038 1 1 145 TRP HA H 7.240 6.869 11.436 1.00 . A A . 145 TRP HA 1 1 4 11039 1 1 145 TRP HB2 H 6.782 9.069 12.679 1.00 . A A . 145 TRP HB2 1 1 4 11040 1 1 145 TRP HB3 H 6.459 8.076 14.093 1.00 . A A . 145 TRP HB3 1 1 4 11041 1 1 145 TRP HD1 H 9.300 9.303 11.874 1.00 . A A . 145 TRP HD1 1 1 4 11042 1 1 145 TRP HE1 H 11.540 8.845 13.053 1.00 . A A . 145 TRP HE1 1 1 4 11043 1 1 145 TRP HE3 H 7.599 6.475 15.781 1.00 . A A . 145 TRP HE3 1 1 4 11044 1 1 145 TRP HH2 H 11.614 6.114 17.192 1.00 . A A . 145 TRP HH2 1 1 4 11045 1 1 145 TRP HZ2 H 12.464 7.467 15.332 1.00 . A A . 145 TRP HZ2 1 1 4 11046 1 1 145 TRP HZ3 H 9.232 5.626 17.416 1.00 . A A . 145 TRP HZ3 1 1 4 11047 1 1 145 TRP N N 5.227 7.290 11.687 1.00 . A A . 145 TRP N 1 1 4 11048 1 1 145 TRP NE1 N 10.675 8.506 13.373 1.00 . A A . 145 TRP NE1 1 1 4 11049 1 1 145 TRP O O 7.355 4.816 12.916 1.00 . A A . 145 TRP O 1 1 4 11050 1 1 146 LEU C C 5.039 3.110 13.718 1.00 . A A . 146 LEU C 1 1 4 11051 1 1 146 LEU CA C 5.225 4.319 14.630 1.00 . A A . 146 LEU CA 1 1 4 11052 1 1 146 LEU CB C 3.999 4.471 15.537 1.00 . A A . 146 LEU CB 1 1 4 11053 1 1 146 LEU CD1 C 2.718 5.774 17.244 1.00 . A A . 146 LEU CD1 1 1 4 11054 1 1 146 LEU CD2 C 5.176 5.456 17.521 1.00 . A A . 146 LEU CD2 1 1 4 11055 1 1 146 LEU CG C 4.047 5.641 16.521 1.00 . A A . 146 LEU CG 1 1 4 11056 1 1 146 LEU H H 4.779 6.265 13.918 1.00 . A A . 146 LEU H 1 1 4 11057 1 1 146 LEU HA H 6.100 4.165 15.243 1.00 . A A . 146 LEU HA 1 1 4 11058 1 1 146 LEU HB2 H 3.128 4.593 14.908 1.00 . A A . 146 LEU HB2 1 1 4 11059 1 1 146 LEU HB3 H 3.886 3.559 16.104 1.00 . A A . 146 LEU HB3 1 1 4 11060 1 1 146 LEU HD11 H 2.520 4.869 17.799 1.00 . A A . 146 LEU HD11 1 1 4 11061 1 1 146 LEU HD12 H 1.931 5.934 16.522 1.00 . A A . 146 LEU HD12 1 1 4 11062 1 1 146 LEU HD13 H 2.760 6.613 17.925 1.00 . A A . 146 LEU HD13 1 1 4 11063 1 1 146 LEU HD21 H 5.027 4.533 18.063 1.00 . A A . 146 LEU HD21 1 1 4 11064 1 1 146 LEU HD22 H 5.179 6.284 18.214 1.00 . A A . 146 LEU HD22 1 1 4 11065 1 1 146 LEU HD23 H 6.119 5.420 16.999 1.00 . A A . 146 LEU HD23 1 1 4 11066 1 1 146 LEU HG H 4.227 6.558 15.976 1.00 . A A . 146 LEU HG 1 1 4 11067 1 1 146 LEU N N 5.431 5.529 13.846 1.00 . A A . 146 LEU N 1 1 4 11068 1 1 146 LEU O O 5.537 2.020 14.001 1.00 . A A . 146 LEU O 1 1 4 11069 1 1 147 ALA C C 5.255 1.728 10.942 1.00 . A A . 147 ALA C 1 1 4 11070 1 1 147 ALA CA C 4.019 2.241 11.678 1.00 . A A . 147 ALA CA 1 1 4 11071 1 1 147 ALA CB C 2.960 2.703 10.685 1.00 . A A . 147 ALA CB 1 1 4 11072 1 1 147 ALA H H 4.047 4.232 12.396 1.00 . A A . 147 ALA H 1 1 4 11073 1 1 147 ALA HA H 3.602 1.430 12.256 1.00 . A A . 147 ALA HA 1 1 4 11074 1 1 147 ALA HB1 H 2.089 3.047 11.224 1.00 . A A . 147 ALA HB1 1 1 4 11075 1 1 147 ALA HB2 H 2.685 1.880 10.043 1.00 . A A . 147 ALA HB2 1 1 4 11076 1 1 147 ALA HB3 H 3.355 3.512 10.087 1.00 . A A . 147 ALA HB3 1 1 4 11077 1 1 147 ALA N N 4.346 3.321 12.605 1.00 . A A . 147 ALA N 1 1 4 11078 1 1 147 ALA O O 5.212 0.685 10.291 1.00 . A A . 147 ALA O 1 1 4 11079 1 1 148 VAL C C 8.418 1.156 11.344 1.00 . A A . 148 VAL C 1 1 4 11080 1 1 148 VAL CA C 7.599 2.047 10.411 1.00 . A A . 148 VAL CA 1 1 4 11081 1 1 148 VAL CB C 8.457 3.264 9.997 1.00 . A A . 148 VAL CB 1 1 4 11082 1 1 148 VAL CG1 C 9.750 2.815 9.327 1.00 . A A . 148 VAL CG1 1 1 4 11083 1 1 148 VAL CG2 C 7.674 4.185 9.072 1.00 . A A . 148 VAL CG2 1 1 4 11084 1 1 148 VAL H H 6.332 3.294 11.559 1.00 . A A . 148 VAL H 1 1 4 11085 1 1 148 VAL HA H 7.350 1.488 9.520 1.00 . A A . 148 VAL HA 1 1 4 11086 1 1 148 VAL HB H 8.714 3.818 10.889 1.00 . A A . 148 VAL HB 1 1 4 11087 1 1 148 VAL HG11 H 10.329 3.682 9.045 1.00 . A A . 148 VAL HG11 1 1 4 11088 1 1 148 VAL HG12 H 9.516 2.237 8.446 1.00 . A A . 148 VAL HG12 1 1 4 11089 1 1 148 VAL HG13 H 10.322 2.210 10.015 1.00 . A A . 148 VAL HG13 1 1 4 11090 1 1 148 VAL HG21 H 8.289 5.030 8.799 1.00 . A A . 148 VAL HG21 1 1 4 11091 1 1 148 VAL HG22 H 6.786 4.534 9.579 1.00 . A A . 148 VAL HG22 1 1 4 11092 1 1 148 VAL HG23 H 7.391 3.643 8.182 1.00 . A A . 148 VAL HG23 1 1 4 11093 1 1 148 VAL N N 6.356 2.458 11.047 1.00 . A A . 148 VAL N 1 1 4 11094 1 1 148 VAL O O 8.903 0.095 10.940 1.00 . A A . 148 VAL O 1 1 4 11095 1 1 149 GLU C C 8.721 -0.299 14.209 1.00 . A A . 149 GLU C 1 1 4 11096 1 1 149 GLU CA C 9.413 0.892 13.548 1.00 . A A . 149 GLU CA 1 1 4 11097 1 1 149 GLU CB C 9.897 1.867 14.621 1.00 . A A . 149 GLU CB 1 1 4 11098 1 1 149 GLU CD C 12.089 2.434 13.496 1.00 . A A . 149 GLU CD 1 1 4 11099 1 1 149 GLU CG C 10.799 2.966 14.087 1.00 . A A . 149 GLU CG 1 1 4 11100 1 1 149 GLU H H 8.057 2.379 12.883 1.00 . A A . 149 GLU H 1 1 4 11101 1 1 149 GLU HA H 10.272 0.528 13.002 1.00 . A A . 149 GLU HA 1 1 4 11102 1 1 149 GLU HB2 H 9.038 2.329 15.083 1.00 . A A . 149 GLU HB2 1 1 4 11103 1 1 149 GLU HB3 H 10.445 1.315 15.371 1.00 . A A . 149 GLU HB3 1 1 4 11104 1 1 149 GLU HG2 H 10.267 3.506 13.320 1.00 . A A . 149 GLU HG2 1 1 4 11105 1 1 149 GLU HG3 H 11.042 3.639 14.896 1.00 . A A . 149 GLU HG3 1 1 4 11106 1 1 149 GLU N N 8.548 1.580 12.595 1.00 . A A . 149 GLU N 1 1 4 11107 1 1 149 GLU O O 9.309 -1.372 14.326 1.00 . A A . 149 GLU O 1 1 4 11108 1 1 149 GLU OE1 O 12.912 1.883 14.256 1.00 . A A . 149 GLU OE1 1 1 4 11109 1 1 149 GLU OE2 O 12.299 2.586 12.274 1.00 . A A . 149 GLU OE2 1 1 4 11110 1 1 150 ILE C C 6.783 -2.530 14.830 1.00 . A A . 150 ILE C 1 1 4 11111 1 1 150 ILE CA C 6.768 -1.112 15.435 1.00 . A A . 150 ILE CA 1 1 4 11112 1 1 150 ILE CB C 5.311 -0.664 15.762 1.00 . A A . 150 ILE CB 1 1 4 11113 1 1 150 ILE CD1 C 6.122 1.415 17.026 1.00 . A A . 150 ILE CD1 1 1 4 11114 1 1 150 ILE CG1 C 5.276 0.160 17.059 1.00 . A A . 150 ILE CG1 1 1 4 11115 1 1 150 ILE CG2 C 4.366 -1.855 15.879 1.00 . A A . 150 ILE CG2 1 1 4 11116 1 1 150 ILE H H 6.987 0.693 14.329 1.00 . A A . 150 ILE H 1 1 4 11117 1 1 150 ILE HA H 7.304 -1.155 16.373 1.00 . A A . 150 ILE HA 1 1 4 11118 1 1 150 ILE HB H 4.963 -0.044 14.949 1.00 . A A . 150 ILE HB 1 1 4 11119 1 1 150 ILE HD11 H 5.784 2.055 16.224 1.00 . A A . 150 ILE HD11 1 1 4 11120 1 1 150 ILE HD12 H 7.157 1.149 16.862 1.00 . A A . 150 ILE HD12 1 1 4 11121 1 1 150 ILE HD13 H 6.030 1.938 17.968 1.00 . A A . 150 ILE HD13 1 1 4 11122 1 1 150 ILE HG12 H 4.257 0.458 17.257 1.00 . A A . 150 ILE HG12 1 1 4 11123 1 1 150 ILE HG13 H 5.628 -0.454 17.875 1.00 . A A . 150 ILE HG13 1 1 4 11124 1 1 150 ILE HG21 H 4.710 -2.512 16.664 1.00 . A A . 150 ILE HG21 1 1 4 11125 1 1 150 ILE HG22 H 4.348 -2.392 14.943 1.00 . A A . 150 ILE HG22 1 1 4 11126 1 1 150 ILE HG23 H 3.372 -1.505 16.114 1.00 . A A . 150 ILE HG23 1 1 4 11127 1 1 150 ILE N N 7.465 -0.121 14.605 1.00 . A A . 150 ILE N 1 1 4 11128 1 1 150 ILE O O 7.168 -3.474 15.523 1.00 . A A . 150 ILE O 1 1 4 11129 1 1 151 PRO C C 7.712 -4.783 13.012 1.00 . A A . 151 PRO C 1 1 4 11130 1 1 151 PRO CA C 6.368 -4.052 12.923 1.00 . A A . 151 PRO CA 1 1 4 11131 1 1 151 PRO CB C 6.011 -3.772 11.456 1.00 . A A . 151 PRO CB 1 1 4 11132 1 1 151 PRO CD C 5.940 -1.684 12.604 1.00 . A A . 151 PRO CD 1 1 4 11133 1 1 151 PRO CG C 6.220 -2.310 11.271 1.00 . A A . 151 PRO CG 1 1 4 11134 1 1 151 PRO HA H 5.603 -4.671 13.366 1.00 . A A . 151 PRO HA 1 1 4 11135 1 1 151 PRO HB2 H 6.660 -4.347 10.811 1.00 . A A . 151 PRO HB2 1 1 4 11136 1 1 151 PRO HB3 H 4.982 -4.049 11.278 1.00 . A A . 151 PRO HB3 1 1 4 11137 1 1 151 PRO HD2 H 6.508 -0.773 12.724 1.00 . A A . 151 PRO HD2 1 1 4 11138 1 1 151 PRO HD3 H 4.884 -1.495 12.721 1.00 . A A . 151 PRO HD3 1 1 4 11139 1 1 151 PRO HG2 H 7.240 -2.119 10.971 1.00 . A A . 151 PRO HG2 1 1 4 11140 1 1 151 PRO HG3 H 5.532 -1.935 10.528 1.00 . A A . 151 PRO HG3 1 1 4 11141 1 1 151 PRO N N 6.395 -2.718 13.545 1.00 . A A . 151 PRO N 1 1 4 11142 1 1 151 PRO O O 7.754 -6.007 13.149 1.00 . A A . 151 PRO O 1 1 4 11143 1 1 152 ASP C C 10.628 -4.782 14.404 1.00 . A A . 152 ASP C 1 1 4 11144 1 1 152 ASP CA C 10.140 -4.613 12.969 1.00 . A A . 152 ASP CA 1 1 4 11145 1 1 152 ASP CB C 11.115 -3.733 12.185 1.00 . A A . 152 ASP CB 1 1 4 11146 1 1 152 ASP CG C 12.461 -4.396 11.981 1.00 . A A . 152 ASP CG 1 1 4 11147 1 1 152 ASP H H 8.707 -3.054 12.886 1.00 . A A . 152 ASP H 1 1 4 11148 1 1 152 ASP HA H 10.087 -5.584 12.500 1.00 . A A . 152 ASP HA 1 1 4 11149 1 1 152 ASP HB2 H 10.694 -3.514 11.216 1.00 . A A . 152 ASP HB2 1 1 4 11150 1 1 152 ASP HB3 H 11.267 -2.809 12.724 1.00 . A A . 152 ASP HB3 1 1 4 11151 1 1 152 ASP N N 8.803 -4.029 12.943 1.00 . A A . 152 ASP N 1 1 4 11152 1 1 152 ASP O O 11.180 -5.822 14.768 1.00 . A A . 152 ASP O 1 1 4 11153 1 1 152 ASP OD1 O 13.340 -4.260 12.852 1.00 . A A . 152 ASP OD1 1 1 4 11154 1 1 152 ASP OD2 O 12.651 -5.049 10.931 1.00 . A A . 152 ASP OD2 1 1 4 11155 1 1 153 LEU C C 10.204 -4.911 17.401 1.00 . A A . 153 LEU C 1 1 4 11156 1 1 153 LEU CA C 10.829 -3.759 16.613 1.00 . A A . 153 LEU CA 1 1 4 11157 1 1 153 LEU CB C 10.498 -2.414 17.274 1.00 . A A . 153 LEU CB 1 1 4 11158 1 1 153 LEU CD1 C 12.793 -1.723 18.019 1.00 . A A . 153 LEU CD1 1 1 4 11159 1 1 153 LEU CD2 C 12.021 -1.106 15.741 1.00 . A A . 153 LEU CD2 1 1 4 11160 1 1 153 LEU CG C 11.590 -1.335 17.180 1.00 . A A . 153 LEU CG 1 1 4 11161 1 1 153 LEU H H 9.910 -2.977 14.869 1.00 . A A . 153 LEU H 1 1 4 11162 1 1 153 LEU HA H 11.900 -3.888 16.614 1.00 . A A . 153 LEU HA 1 1 4 11163 1 1 153 LEU HB2 H 9.599 -2.026 16.814 1.00 . A A . 153 LEU HB2 1 1 4 11164 1 1 153 LEU HB3 H 10.295 -2.596 18.319 1.00 . A A . 153 LEU HB3 1 1 4 11165 1 1 153 LEU HD11 H 13.558 -0.964 17.926 1.00 . A A . 153 LEU HD11 1 1 4 11166 1 1 153 LEU HD12 H 13.183 -2.668 17.674 1.00 . A A . 153 LEU HD12 1 1 4 11167 1 1 153 LEU HD13 H 12.498 -1.812 19.054 1.00 . A A . 153 LEU HD13 1 1 4 11168 1 1 153 LEU HD21 H 12.809 -0.369 15.714 1.00 . A A . 153 LEU HD21 1 1 4 11169 1 1 153 LEU HD22 H 11.178 -0.755 15.163 1.00 . A A . 153 LEU HD22 1 1 4 11170 1 1 153 LEU HD23 H 12.382 -2.033 15.322 1.00 . A A . 153 LEU HD23 1 1 4 11171 1 1 153 LEU HG H 11.201 -0.404 17.565 1.00 . A A . 153 LEU HG 1 1 4 11172 1 1 153 LEU N N 10.393 -3.761 15.219 1.00 . A A . 153 LEU N 1 1 4 11173 1 1 153 LEU O O 10.844 -5.487 18.284 1.00 . A A . 153 LEU O 1 1 4 11174 1 1 154 ILE C C 9.002 -7.688 17.316 1.00 . A A . 154 ILE C 1 1 4 11175 1 1 154 ILE CA C 8.296 -6.391 17.708 1.00 . A A . 154 ILE CA 1 1 4 11176 1 1 154 ILE CB C 6.801 -6.477 17.315 1.00 . A A . 154 ILE CB 1 1 4 11177 1 1 154 ILE CD1 C 4.575 -5.238 17.453 1.00 . A A . 154 ILE CD1 1 1 4 11178 1 1 154 ILE CG1 C 6.048 -5.238 17.806 1.00 . A A . 154 ILE CG1 1 1 4 11179 1 1 154 ILE CG2 C 6.169 -7.746 17.879 1.00 . A A . 154 ILE CG2 1 1 4 11180 1 1 154 ILE H H 8.466 -4.709 16.418 1.00 . A A . 154 ILE H 1 1 4 11181 1 1 154 ILE HA H 8.360 -6.266 18.779 1.00 . A A . 154 ILE HA 1 1 4 11182 1 1 154 ILE HB H 6.740 -6.522 16.237 1.00 . A A . 154 ILE HB 1 1 4 11183 1 1 154 ILE HD11 H 4.117 -4.333 17.823 1.00 . A A . 154 ILE HD11 1 1 4 11184 1 1 154 ILE HD12 H 4.095 -6.094 17.906 1.00 . A A . 154 ILE HD12 1 1 4 11185 1 1 154 ILE HD13 H 4.461 -5.287 16.380 1.00 . A A . 154 ILE HD13 1 1 4 11186 1 1 154 ILE HG12 H 6.127 -5.178 18.882 1.00 . A A . 154 ILE HG12 1 1 4 11187 1 1 154 ILE HG13 H 6.496 -4.357 17.368 1.00 . A A . 154 ILE HG13 1 1 4 11188 1 1 154 ILE HG21 H 5.132 -7.795 17.579 1.00 . A A . 154 ILE HG21 1 1 4 11189 1 1 154 ILE HG22 H 6.229 -7.730 18.956 1.00 . A A . 154 ILE HG22 1 1 4 11190 1 1 154 ILE HG23 H 6.696 -8.611 17.503 1.00 . A A . 154 ILE HG23 1 1 4 11191 1 1 154 ILE N N 8.957 -5.248 17.082 1.00 . A A . 154 ILE N 1 1 4 11192 1 1 154 ILE O O 9.207 -8.577 18.146 1.00 . A A . 154 ILE O 1 1 4 11193 1 1 155 GLN C C 11.446 -9.122 16.167 1.00 . A A . 155 GLN C 1 1 4 11194 1 1 155 GLN CA C 10.072 -8.947 15.516 1.00 . A A . 155 GLN CA 1 1 4 11195 1 1 155 GLN CB C 10.213 -8.807 13.999 1.00 . A A . 155 GLN CB 1 1 4 11196 1 1 155 GLN CD C 10.868 -9.848 11.808 1.00 . A A . 155 GLN CD 1 1 4 11197 1 1 155 GLN CG C 10.724 -10.051 13.302 1.00 . A A . 155 GLN CG 1 1 4 11198 1 1 155 GLN H H 9.233 -7.007 15.456 1.00 . A A . 155 GLN H 1 1 4 11199 1 1 155 GLN HA H 9.465 -9.812 15.736 1.00 . A A . 155 GLN HA 1 1 4 11200 1 1 155 GLN HB2 H 9.246 -8.564 13.582 1.00 . A A . 155 GLN HB2 1 1 4 11201 1 1 155 GLN HB3 H 10.896 -7.998 13.787 1.00 . A A . 155 GLN HB3 1 1 4 11202 1 1 155 GLN HE21 H 8.987 -10.412 11.514 1.00 . A A . 155 GLN HE21 1 1 4 11203 1 1 155 GLN HE22 H 9.871 -9.968 10.091 1.00 . A A . 155 GLN HE22 1 1 4 11204 1 1 155 GLN HG2 H 11.691 -10.306 13.712 1.00 . A A . 155 GLN HG2 1 1 4 11205 1 1 155 GLN HG3 H 10.032 -10.861 13.479 1.00 . A A . 155 GLN HG3 1 1 4 11206 1 1 155 GLN N N 9.397 -7.769 16.052 1.00 . A A . 155 GLN N 1 1 4 11207 1 1 155 GLN NE2 N 9.804 -10.106 11.066 1.00 . A A . 155 GLN NE2 1 1 4 11208 1 1 155 GLN O O 11.896 -10.244 16.411 1.00 . A A . 155 GLN O 1 1 4 11209 1 1 155 GLN OE1 O 11.927 -9.451 11.321 1.00 . A A . 155 GLN OE1 1 1 4 11210 1 1 156 LYS C C 13.323 -8.567 18.527 1.00 . A A . 156 LYS C 1 1 4 11211 1 1 156 LYS CA C 13.402 -7.994 17.114 1.00 . A A . 156 LYS CA 1 1 4 11212 1 1 156 LYS CB C 13.965 -6.572 17.169 1.00 . A A . 156 LYS CB 1 1 4 11213 1 1 156 LYS CD C 14.690 -4.516 15.903 1.00 . A A . 156 LYS CD 1 1 4 11214 1 1 156 LYS CE C 15.984 -4.409 16.695 1.00 . A A . 156 LYS CE 1 1 4 11215 1 1 156 LYS CG C 14.209 -5.957 15.800 1.00 . A A . 156 LYS CG 1 1 4 11216 1 1 156 LYS H H 11.675 -7.139 16.228 1.00 . A A . 156 LYS H 1 1 4 11217 1 1 156 LYS HA H 14.064 -8.611 16.526 1.00 . A A . 156 LYS HA 1 1 4 11218 1 1 156 LYS HB2 H 13.269 -5.943 17.703 1.00 . A A . 156 LYS HB2 1 1 4 11219 1 1 156 LYS HB3 H 14.904 -6.588 17.704 1.00 . A A . 156 LYS HB3 1 1 4 11220 1 1 156 LYS HD2 H 14.859 -4.132 14.908 1.00 . A A . 156 LYS HD2 1 1 4 11221 1 1 156 LYS HD3 H 13.928 -3.928 16.393 1.00 . A A . 156 LYS HD3 1 1 4 11222 1 1 156 LYS HE2 H 15.796 -4.732 17.709 1.00 . A A . 156 LYS HE2 1 1 4 11223 1 1 156 LYS HE3 H 16.721 -5.057 16.244 1.00 . A A . 156 LYS HE3 1 1 4 11224 1 1 156 LYS HG2 H 14.957 -6.541 15.285 1.00 . A A . 156 LYS HG2 1 1 4 11225 1 1 156 LYS HG3 H 13.286 -5.978 15.239 1.00 . A A . 156 LYS HG3 1 1 4 11226 1 1 156 LYS HZ1 H 16.760 -2.712 15.755 1.00 . A A . 156 LYS HZ1 1 1 4 11227 1 1 156 LYS HZ2 H 17.365 -2.968 17.317 1.00 . A A . 156 LYS HZ2 1 1 4 11228 1 1 156 LYS HZ3 H 15.800 -2.367 17.108 1.00 . A A . 156 LYS HZ3 1 1 4 11229 1 1 156 LYS N N 12.091 -7.997 16.466 1.00 . A A . 156 LYS N 1 1 4 11230 1 1 156 LYS NZ N 16.510 -3.018 16.722 1.00 . A A . 156 LYS NZ 1 1 4 11231 1 1 156 LYS O O 14.339 -8.941 19.112 1.00 . A A . 156 LYS O 1 1 4 11232 1 1 157 GLY C C 12.253 -8.204 21.502 1.00 . A A . 157 GLY C 1 1 4 11233 1 1 157 GLY CA C 11.923 -9.184 20.396 1.00 . A A . 157 GLY CA 1 1 4 11234 1 1 157 GLY H H 11.344 -8.286 18.569 1.00 . A A . 157 GLY H 1 1 4 11235 1 1 157 GLY HA2 H 10.892 -9.488 20.497 1.00 . A A . 157 GLY HA2 1 1 4 11236 1 1 157 GLY HA3 H 12.556 -10.053 20.500 1.00 . A A . 157 GLY HA3 1 1 4 11237 1 1 157 GLY N N 12.115 -8.621 19.074 1.00 . A A . 157 GLY N 1 1 4 11238 1 1 157 GLY O O 12.549 -8.604 22.631 1.00 . A A . 157 GLY O 1 1 4 11239 1 1 158 VAL C C 11.178 -5.231 22.629 1.00 . A A . 158 VAL C 1 1 4 11240 1 1 158 VAL CA C 12.479 -5.886 22.174 1.00 . A A . 158 VAL CA 1 1 4 11241 1 1 158 VAL CB C 13.451 -4.808 21.645 1.00 . A A . 158 VAL CB 1 1 4 11242 1 1 158 VAL CG1 C 14.834 -5.399 21.404 1.00 . A A . 158 VAL CG1 1 1 4 11243 1 1 158 VAL CG2 C 12.914 -4.172 20.372 1.00 . A A . 158 VAL CG2 1 1 4 11244 1 1 158 VAL H H 12.014 -6.662 20.259 1.00 . A A . 158 VAL H 1 1 4 11245 1 1 158 VAL HA H 12.941 -6.364 23.027 1.00 . A A . 158 VAL HA 1 1 4 11246 1 1 158 VAL HB H 13.543 -4.036 22.395 1.00 . A A . 158 VAL HB 1 1 4 11247 1 1 158 VAL HG11 H 14.768 -6.180 20.662 1.00 . A A . 158 VAL HG11 1 1 4 11248 1 1 158 VAL HG12 H 15.217 -5.809 22.326 1.00 . A A . 158 VAL HG12 1 1 4 11249 1 1 158 VAL HG13 H 15.498 -4.624 21.051 1.00 . A A . 158 VAL HG13 1 1 4 11250 1 1 158 VAL HG21 H 12.795 -4.930 19.612 1.00 . A A . 158 VAL HG21 1 1 4 11251 1 1 158 VAL HG22 H 13.608 -3.421 20.024 1.00 . A A . 158 VAL HG22 1 1 4 11252 1 1 158 VAL HG23 H 11.958 -3.712 20.573 1.00 . A A . 158 VAL HG23 1 1 4 11253 1 1 158 VAL N N 12.218 -6.920 21.181 1.00 . A A . 158 VAL N 1 1 4 11254 1 1 158 VAL O O 11.114 -4.634 23.703 1.00 . A A . 158 VAL O 1 1 4 11255 1 1 159 ILE C C 8.090 -5.865 23.017 1.00 . A A . 159 ILE C 1 1 4 11256 1 1 159 ILE CA C 8.829 -4.835 22.170 1.00 . A A . 159 ILE CA 1 1 4 11257 1 1 159 ILE CB C 7.993 -4.472 20.917 1.00 . A A . 159 ILE CB 1 1 4 11258 1 1 159 ILE CD1 C 8.849 -2.063 20.912 1.00 . A A . 159 ILE CD1 1 1 4 11259 1 1 159 ILE CG1 C 8.674 -3.349 20.128 1.00 . A A . 159 ILE CG1 1 1 4 11260 1 1 159 ILE CG2 C 6.571 -4.068 21.298 1.00 . A A . 159 ILE CG2 1 1 4 11261 1 1 159 ILE H H 10.262 -5.795 20.946 1.00 . A A . 159 ILE H 1 1 4 11262 1 1 159 ILE HA H 8.972 -3.938 22.757 1.00 . A A . 159 ILE HA 1 1 4 11263 1 1 159 ILE HB H 7.932 -5.349 20.291 1.00 . A A . 159 ILE HB 1 1 4 11264 1 1 159 ILE HD11 H 9.472 -2.248 21.775 1.00 . A A . 159 ILE HD11 1 1 4 11265 1 1 159 ILE HD12 H 7.884 -1.707 21.237 1.00 . A A . 159 ILE HD12 1 1 4 11266 1 1 159 ILE HD13 H 9.316 -1.319 20.284 1.00 . A A . 159 ILE HD13 1 1 4 11267 1 1 159 ILE HG12 H 9.652 -3.681 19.818 1.00 . A A . 159 ILE HG12 1 1 4 11268 1 1 159 ILE HG13 H 8.082 -3.126 19.251 1.00 . A A . 159 ILE HG13 1 1 4 11269 1 1 159 ILE HG21 H 6.018 -3.814 20.405 1.00 . A A . 159 ILE HG21 1 1 4 11270 1 1 159 ILE HG22 H 6.604 -3.212 21.956 1.00 . A A . 159 ILE HG22 1 1 4 11271 1 1 159 ILE HG23 H 6.087 -4.891 21.800 1.00 . A A . 159 ILE HG23 1 1 4 11272 1 1 159 ILE N N 10.142 -5.348 21.809 1.00 . A A . 159 ILE N 1 1 4 11273 1 1 159 ILE O O 8.160 -7.066 22.749 1.00 . A A . 159 ILE O 1 1 4 11274 1 1 160 GLN C C 5.583 -7.023 24.332 1.00 . A A . 160 GLN C 1 1 4 11275 1 1 160 GLN CA C 6.728 -6.262 24.993 1.00 . A A . 160 GLN CA 1 1 4 11276 1 1 160 GLN CB C 6.201 -5.449 26.178 1.00 . A A . 160 GLN CB 1 1 4 11277 1 1 160 GLN CD C 6.374 -7.364 27.820 1.00 . A A . 160 GLN CD 1 1 4 11278 1 1 160 GLN CG C 5.487 -6.283 27.232 1.00 . A A . 160 GLN CG 1 1 4 11279 1 1 160 GLN H H 7.363 -4.422 24.184 1.00 . A A . 160 GLN H 1 1 4 11280 1 1 160 GLN HA H 7.450 -6.975 25.357 1.00 . A A . 160 GLN HA 1 1 4 11281 1 1 160 GLN HB2 H 7.033 -4.950 26.651 1.00 . A A . 160 GLN HB2 1 1 4 11282 1 1 160 GLN HB3 H 5.510 -4.706 25.807 1.00 . A A . 160 GLN HB3 1 1 4 11283 1 1 160 GLN HE21 H 5.739 -8.673 26.464 1.00 . A A . 160 GLN HE21 1 1 4 11284 1 1 160 GLN HE22 H 6.909 -9.264 27.589 1.00 . A A . 160 GLN HE22 1 1 4 11285 1 1 160 GLN HG2 H 5.164 -5.632 28.030 1.00 . A A . 160 GLN HG2 1 1 4 11286 1 1 160 GLN HG3 H 4.625 -6.752 26.778 1.00 . A A . 160 GLN HG3 1 1 4 11287 1 1 160 GLN N N 7.410 -5.390 24.051 1.00 . A A . 160 GLN N 1 1 4 11288 1 1 160 GLN NE2 N 6.334 -8.553 27.234 1.00 . A A . 160 GLN NE2 1 1 4 11289 1 1 160 GLN O O 4.515 -6.471 24.078 1.00 . A A . 160 GLN O 1 1 4 11290 1 1 160 GLN OE1 O 7.083 -7.138 28.798 1.00 . A A . 160 GLN OE1 1 1 4 11291 1 1 161 HIS C C 4.341 -10.081 24.722 1.00 . A A . 161 HIS C 1 1 4 11292 1 1 161 HIS CA C 4.779 -9.179 23.570 1.00 . A A . 161 HIS CA 1 1 4 11293 1 1 161 HIS CB C 5.248 -9.999 22.348 1.00 . A A . 161 HIS CB 1 1 4 11294 1 1 161 HIS CD2 C 7.610 -10.805 23.096 1.00 . A A . 161 HIS CD2 1 1 4 11295 1 1 161 HIS CE1 C 7.339 -12.945 22.737 1.00 . A A . 161 HIS CE1 1 1 4 11296 1 1 161 HIS CG C 6.353 -10.982 22.624 1.00 . A A . 161 HIS CG 1 1 4 11297 1 1 161 HIS H H 6.739 -8.635 24.151 1.00 . A A . 161 HIS H 1 1 4 11298 1 1 161 HIS HA H 3.941 -8.562 23.279 1.00 . A A . 161 HIS HA 1 1 4 11299 1 1 161 HIS HB2 H 4.409 -10.558 21.963 1.00 . A A . 161 HIS HB2 1 1 4 11300 1 1 161 HIS HB3 H 5.595 -9.318 21.584 1.00 . A A . 161 HIS HB3 1 1 4 11301 1 1 161 HIS HD1 H 5.406 -12.783 22.062 1.00 . A A . 161 HIS HD1 1 1 4 11302 1 1 161 HIS HD2 H 8.063 -9.864 23.375 1.00 . A A . 161 HIS HD2 1 1 4 11303 1 1 161 HIS HE1 H 7.519 -14.007 22.671 1.00 . A A . 161 HIS HE1 1 1 4 11304 1 1 161 HIS HE2 H 9.006 -12.253 23.693 1.00 . A A . 161 HIS HE2 1 1 4 11305 1 1 161 HIS N N 5.828 -8.291 24.043 1.00 . A A . 161 HIS N 1 1 4 11306 1 1 161 HIS ND1 N 6.218 -12.333 22.408 1.00 . A A . 161 HIS ND1 1 1 4 11307 1 1 161 HIS NE2 N 8.204 -12.041 23.159 1.00 . A A . 161 HIS NE2 1 1 4 11308 1 1 161 HIS O O 5.098 -10.931 25.190 1.00 . A A . 161 HIS O 1 1 4 11309 1 1 162 LYS C C 1.246 -11.050 26.217 1.00 . A A . 162 LYS C 1 1 4 11310 1 1 162 LYS CA C 2.674 -10.550 26.404 1.00 . A A . 162 LYS CA 1 1 4 11311 1 1 162 LYS CB C 2.751 -9.597 27.604 1.00 . A A . 162 LYS CB 1 1 4 11312 1 1 162 LYS CD C 4.560 -10.729 28.946 1.00 . A A . 162 LYS CD 1 1 4 11313 1 1 162 LYS CE C 4.964 -11.262 30.312 1.00 . A A . 162 LYS CE 1 1 4 11314 1 1 162 LYS CG C 3.108 -10.274 28.923 1.00 . A A . 162 LYS CG 1 1 4 11315 1 1 162 LYS H H 2.532 -9.241 24.749 1.00 . A A . 162 LYS H 1 1 4 11316 1 1 162 LYS HA H 3.324 -11.393 26.579 1.00 . A A . 162 LYS HA 1 1 4 11317 1 1 162 LYS HB2 H 3.498 -8.843 27.400 1.00 . A A . 162 LYS HB2 1 1 4 11318 1 1 162 LYS HB3 H 1.792 -9.112 27.722 1.00 . A A . 162 LYS HB3 1 1 4 11319 1 1 162 LYS HD2 H 4.692 -11.512 28.215 1.00 . A A . 162 LYS HD2 1 1 4 11320 1 1 162 LYS HD3 H 5.193 -9.891 28.695 1.00 . A A . 162 LYS HD3 1 1 4 11321 1 1 162 LYS HE2 H 4.437 -12.187 30.496 1.00 . A A . 162 LYS HE2 1 1 4 11322 1 1 162 LYS HE3 H 6.029 -11.450 30.311 1.00 . A A . 162 LYS HE3 1 1 4 11323 1 1 162 LYS HG2 H 2.951 -9.575 29.730 1.00 . A A . 162 LYS HG2 1 1 4 11324 1 1 162 LYS HG3 H 2.472 -11.135 29.063 1.00 . A A . 162 LYS HG3 1 1 4 11325 1 1 162 LYS HZ1 H 5.236 -10.485 32.237 1.00 . A A . 162 LYS HZ1 1 1 4 11326 1 1 162 LYS HZ2 H 3.638 -10.382 31.667 1.00 . A A . 162 LYS HZ2 1 1 4 11327 1 1 162 LYS HZ3 H 4.818 -9.321 31.075 1.00 . A A . 162 LYS HZ3 1 1 4 11328 1 1 162 LYS N N 3.134 -9.864 25.209 1.00 . A A . 162 LYS N 1 1 4 11329 1 1 162 LYS NZ N 4.643 -10.298 31.398 1.00 . A A . 162 LYS NZ 1 1 4 11330 1 1 162 LYS O O 0.783 -11.224 25.089 1.00 . A A . 162 LYS O 1 1 4 11331 1 1 163 GLU C C -1.734 -10.832 26.613 1.00 . A A . 163 GLU C 1 1 4 11332 1 1 163 GLU CA C -0.793 -11.781 27.343 1.00 . A A . 163 GLU CA 1 1 4 11333 1 1 163 GLU CB C -1.242 -12.001 28.788 1.00 . A A . 163 GLU CB 1 1 4 11334 1 1 163 GLU CD C -0.634 -13.065 31.007 1.00 . A A . 163 GLU CD 1 1 4 11335 1 1 163 GLU CG C -0.383 -13.025 29.516 1.00 . A A . 163 GLU CG 1 1 4 11336 1 1 163 GLU H H 0.994 -11.084 28.191 1.00 . A A . 163 GLU H 1 1 4 11337 1 1 163 GLU HA H -0.792 -12.729 26.827 1.00 . A A . 163 GLU HA 1 1 4 11338 1 1 163 GLU HB2 H -1.186 -11.064 29.323 1.00 . A A . 163 GLU HB2 1 1 4 11339 1 1 163 GLU HB3 H -2.263 -12.351 28.792 1.00 . A A . 163 GLU HB3 1 1 4 11340 1 1 163 GLU HG2 H -0.593 -14.003 29.110 1.00 . A A . 163 GLU HG2 1 1 4 11341 1 1 163 GLU HG3 H 0.657 -12.787 29.348 1.00 . A A . 163 GLU HG3 1 1 4 11342 1 1 163 GLU N N 0.566 -11.275 27.336 1.00 . A A . 163 GLU N 1 1 4 11343 1 1 163 GLU O O -1.727 -9.622 26.844 1.00 . A A . 163 GLU O 1 1 4 11344 1 1 163 GLU OE1 O -1.675 -13.605 31.427 1.00 . A A . 163 GLU OE1 1 1 4 11345 1 1 163 GLU OE2 O 0.234 -12.576 31.766 1.00 . A A . 163 GLU OE2 1 1 4 11346 1 1 164 LYS C C -4.630 -10.097 25.550 1.00 . A A . 164 LYS C 1 1 4 11347 1 1 164 LYS CA C -3.389 -10.626 24.839 1.00 . A A . 164 LYS CA 1 1 4 11348 1 1 164 LYS CB C -3.792 -11.491 23.645 1.00 . A A . 164 LYS CB 1 1 4 11349 1 1 164 LYS CD C -3.003 -12.957 21.767 1.00 . A A . 164 LYS CD 1 1 4 11350 1 1 164 LYS CE C -1.833 -13.347 20.879 1.00 . A A . 164 LYS CE 1 1 4 11351 1 1 164 LYS CG C -2.615 -11.887 22.769 1.00 . A A . 164 LYS CG 1 1 4 11352 1 1 164 LYS H H -2.550 -12.379 25.664 1.00 . A A . 164 LYS H 1 1 4 11353 1 1 164 LYS HA H -2.813 -9.789 24.478 1.00 . A A . 164 LYS HA 1 1 4 11354 1 1 164 LYS HB2 H -4.263 -12.392 24.010 1.00 . A A . 164 LYS HB2 1 1 4 11355 1 1 164 LYS HB3 H -4.498 -10.944 23.040 1.00 . A A . 164 LYS HB3 1 1 4 11356 1 1 164 LYS HD2 H -3.343 -13.831 22.303 1.00 . A A . 164 LYS HD2 1 1 4 11357 1 1 164 LYS HD3 H -3.803 -12.579 21.148 1.00 . A A . 164 LYS HD3 1 1 4 11358 1 1 164 LYS HE2 H -2.153 -14.130 20.208 1.00 . A A . 164 LYS HE2 1 1 4 11359 1 1 164 LYS HE3 H -1.534 -12.485 20.301 1.00 . A A . 164 LYS HE3 1 1 4 11360 1 1 164 LYS HG2 H -2.269 -11.016 22.234 1.00 . A A . 164 LYS HG2 1 1 4 11361 1 1 164 LYS HG3 H -1.821 -12.266 23.397 1.00 . A A . 164 LYS HG3 1 1 4 11362 1 1 164 LYS HZ1 H -0.937 -14.648 22.253 1.00 . A A . 164 LYS HZ1 1 1 4 11363 1 1 164 LYS HZ2 H -0.299 -13.081 22.276 1.00 . A A . 164 LYS HZ2 1 1 4 11364 1 1 164 LYS HZ3 H 0.097 -14.138 21.013 1.00 . A A . 164 LYS HZ3 1 1 4 11365 1 1 164 LYS N N -2.535 -11.401 25.727 1.00 . A A . 164 LYS N 1 1 4 11366 1 1 164 LYS NZ N -0.663 -13.835 21.660 1.00 . A A . 164 LYS NZ 1 1 4 11367 1 1 164 LYS O O -5.284 -9.176 25.063 1.00 . A A . 164 LYS O 1 1 4 11368 1 1 165 CYS C C -5.711 -9.408 28.648 1.00 . A A . 165 CYS C 1 1 4 11369 1 1 165 CYS CA C -6.127 -10.244 27.443 1.00 . A A . 165 CYS CA 1 1 4 11370 1 1 165 CYS CB C -6.955 -11.447 27.900 1.00 . A A . 165 CYS CB 1 1 4 11371 1 1 165 CYS H H -4.412 -11.415 27.036 1.00 . A A . 165 CYS H 1 1 4 11372 1 1 165 CYS HA H -6.731 -9.632 26.789 1.00 . A A . 165 CYS HA 1 1 4 11373 1 1 165 CYS HB2 H -7.282 -12.001 27.032 1.00 . A A . 165 CYS HB2 1 1 4 11374 1 1 165 CYS HB3 H -6.339 -12.086 28.517 1.00 . A A . 165 CYS HB3 1 1 4 11375 1 1 165 CYS HG H -9.396 -11.859 28.532 1.00 . A A . 165 CYS HG 1 1 4 11376 1 1 165 CYS N N -4.963 -10.679 26.690 1.00 . A A . 165 CYS N 1 1 4 11377 1 1 165 CYS O O -5.013 -9.888 29.543 1.00 . A A . 165 CYS O 1 1 4 11378 1 1 165 CYS SG S -8.428 -11.009 28.855 1.00 . A A . 165 CYS SG 1 1 4 11379 1 1 166 ASN C C -6.869 -7.558 30.910 1.00 . A A . 166 ASN C 1 1 4 11380 1 1 166 ASN CA C -5.872 -7.279 29.796 1.00 . A A . 166 ASN CA 1 1 4 11381 1 1 166 ASN CB C -5.942 -5.800 29.385 1.00 . A A . 166 ASN CB 1 1 4 11382 1 1 166 ASN CG C -4.910 -5.432 28.336 1.00 . A A . 166 ASN CG 1 1 4 11383 1 1 166 ASN H H -6.658 -7.812 27.905 1.00 . A A . 166 ASN H 1 1 4 11384 1 1 166 ASN HA H -4.877 -7.500 30.155 1.00 . A A . 166 ASN HA 1 1 4 11385 1 1 166 ASN HB2 H -6.923 -5.592 28.985 1.00 . A A . 166 ASN HB2 1 1 4 11386 1 1 166 ASN HB3 H -5.777 -5.184 30.257 1.00 . A A . 166 ASN HB3 1 1 4 11387 1 1 166 ASN HD21 H -3.612 -4.890 29.746 1.00 . A A . 166 ASN HD21 1 1 4 11388 1 1 166 ASN HD22 H -3.069 -4.734 28.113 1.00 . A A . 166 ASN HD22 1 1 4 11389 1 1 166 ASN N N -6.142 -8.155 28.666 1.00 . A A . 166 ASN N 1 1 4 11390 1 1 166 ASN ND2 N -3.749 -4.972 28.775 1.00 . A A . 166 ASN ND2 1 1 4 11391 1 1 166 ASN O O -7.892 -6.880 31.031 1.00 . A A . 166 ASN O 1 1 4 11392 1 1 166 ASN OD1 O -5.160 -5.546 27.138 1.00 . A A . 166 ASN OD1 1 1 4 11393 1 1 167 GLN C C -7.269 -8.115 34.016 1.00 . A A . 167 GLN C 1 1 4 11394 1 1 167 GLN CA C -7.471 -8.992 32.786 1.00 . A A . 167 GLN CA 1 1 4 11395 1 1 167 GLN CB C -7.241 -10.463 33.145 1.00 . A A . 167 GLN CB 1 1 4 11396 1 1 167 GLN CD C -5.619 -12.233 33.942 1.00 . A A . 167 GLN CD 1 1 4 11397 1 1 167 GLN CG C -5.844 -10.758 33.673 1.00 . A A . 167 GLN CG 1 1 4 11398 1 1 167 GLN H H -5.757 -9.095 31.543 1.00 . A A . 167 GLN H 1 1 4 11399 1 1 167 GLN HA H -8.488 -8.873 32.440 1.00 . A A . 167 GLN HA 1 1 4 11400 1 1 167 GLN HB2 H -7.955 -10.750 33.901 1.00 . A A . 167 GLN HB2 1 1 4 11401 1 1 167 GLN HB3 H -7.402 -11.065 32.264 1.00 . A A . 167 GLN HB3 1 1 4 11402 1 1 167 GLN HE21 H -6.288 -12.030 35.806 1.00 . A A . 167 GLN HE21 1 1 4 11403 1 1 167 GLN HE22 H -5.790 -13.623 35.347 1.00 . A A . 167 GLN HE22 1 1 4 11404 1 1 167 GLN HG2 H -5.120 -10.426 32.942 1.00 . A A . 167 GLN HG2 1 1 4 11405 1 1 167 GLN HG3 H -5.699 -10.212 34.593 1.00 . A A . 167 GLN HG3 1 1 4 11406 1 1 167 GLN N N -6.582 -8.585 31.704 1.00 . A A . 167 GLN N 1 1 4 11407 1 1 167 GLN NE2 N -5.929 -12.673 35.151 1.00 . A A . 167 GLN NE2 1 1 4 11408 1 1 167 GLN O O -7.961 -8.271 35.023 1.00 . A A . 167 GLN O 1 1 4 11409 1 1 167 GLN OE1 O -5.176 -12.973 33.068 1.00 . A A . 167 GLN OE1 1 1 4 11410 1 1 168 LEU C C -7.086 -5.183 35.040 1.00 . A A . 168 LEU C 1 1 4 11411 1 1 168 LEU CA C -6.038 -6.284 35.017 1.00 . A A . 168 LEU CA 1 1 4 11412 1 1 168 LEU CB C -4.624 -5.703 34.867 1.00 . A A . 168 LEU CB 1 1 4 11413 1 1 168 LEU CD1 C -4.656 -3.582 36.254 1.00 . A A . 168 LEU CD1 1 1 4 11414 1 1 168 LEU CD2 C -4.261 -5.787 37.350 1.00 . A A . 168 LEU CD2 1 1 4 11415 1 1 168 LEU CG C -4.047 -4.966 36.091 1.00 . A A . 168 LEU CG 1 1 4 11416 1 1 168 LEU H H -5.797 -7.131 33.102 1.00 . A A . 168 LEU H 1 1 4 11417 1 1 168 LEU HA H -6.097 -6.841 35.941 1.00 . A A . 168 LEU HA 1 1 4 11418 1 1 168 LEU HB2 H -3.962 -6.517 34.631 1.00 . A A . 168 LEU HB2 1 1 4 11419 1 1 168 LEU HB3 H -4.631 -5.017 34.034 1.00 . A A . 168 LEU HB3 1 1 4 11420 1 1 168 LEU HD11 H -4.197 -3.085 37.097 1.00 . A A . 168 LEU HD11 1 1 4 11421 1 1 168 LEU HD12 H -5.718 -3.675 36.426 1.00 . A A . 168 LEU HD12 1 1 4 11422 1 1 168 LEU HD13 H -4.484 -3.005 35.357 1.00 . A A . 168 LEU HD13 1 1 4 11423 1 1 168 LEU HD21 H -5.318 -5.937 37.506 1.00 . A A . 168 LEU HD21 1 1 4 11424 1 1 168 LEU HD22 H -3.843 -5.265 38.197 1.00 . A A . 168 LEU HD22 1 1 4 11425 1 1 168 LEU HD23 H -3.774 -6.745 37.241 1.00 . A A . 168 LEU HD23 1 1 4 11426 1 1 168 LEU HG H -2.982 -4.842 35.954 1.00 . A A . 168 LEU HG 1 1 4 11427 1 1 168 LEU N N -6.317 -7.197 33.926 1.00 . A A . 168 LEU N 1 1 4 11428 1 1 168 LEU O O -7.098 -4.298 34.181 1.00 . A A . 168 LEU O 1 1 4 11429 1 1 169 GLU C C -8.689 -3.413 37.424 1.00 . A A . 169 GLU C 1 1 4 11430 1 1 169 GLU CA C -9.006 -4.265 36.200 1.00 . A A . 169 GLU CA 1 1 4 11431 1 1 169 GLU CB C -10.396 -4.917 36.293 1.00 . A A . 169 GLU CB 1 1 4 11432 1 1 169 GLU CD C -10.356 -6.239 38.464 1.00 . A A . 169 GLU CD 1 1 4 11433 1 1 169 GLU CG C -10.413 -6.293 36.950 1.00 . A A . 169 GLU CG 1 1 4 11434 1 1 169 GLU H H -7.938 -6.034 36.621 1.00 . A A . 169 GLU H 1 1 4 11435 1 1 169 GLU HA H -8.986 -3.621 35.333 1.00 . A A . 169 GLU HA 1 1 4 11436 1 1 169 GLU HB2 H -11.045 -4.267 36.861 1.00 . A A . 169 GLU HB2 1 1 4 11437 1 1 169 GLU HB3 H -10.797 -5.018 35.295 1.00 . A A . 169 GLU HB3 1 1 4 11438 1 1 169 GLU HG2 H -11.320 -6.802 36.661 1.00 . A A . 169 GLU HG2 1 1 4 11439 1 1 169 GLU HG3 H -9.561 -6.853 36.593 1.00 . A A . 169 GLU HG3 1 1 4 11440 1 1 169 GLU N N -7.977 -5.270 36.009 1.00 . A A . 169 GLU N 1 1 4 11441 1 1 169 GLU O O -7.662 -3.610 38.076 1.00 . A A . 169 GLU O 1 1 4 11442 1 1 169 GLU OE1 O -11.428 -6.123 39.093 1.00 . A A . 169 GLU OE1 1 1 4 11443 1 1 169 GLU OE2 O -9.247 -6.335 39.028 1.00 . A A . 169 GLU OE2 1 1 4 11444 1 1 170 HIS C C -10.293 -1.599 39.899 1.00 . A A . 170 HIS C 1 1 4 11445 1 1 170 HIS CA C -9.273 -1.492 38.776 1.00 . A A . 170 HIS CA 1 1 4 11446 1 1 170 HIS CB C -9.277 -0.063 38.214 1.00 . A A . 170 HIS CB 1 1 4 11447 1 1 170 HIS CD2 C -8.462 0.048 35.754 1.00 . A A . 170 HIS CD2 1 1 4 11448 1 1 170 HIS CE1 C -6.393 0.668 36.117 1.00 . A A . 170 HIS CE1 1 1 4 11449 1 1 170 HIS CG C -8.304 0.160 37.094 1.00 . A A . 170 HIS CG 1 1 4 11450 1 1 170 HIS H H -10.407 -2.416 37.245 1.00 . A A . 170 HIS H 1 1 4 11451 1 1 170 HIS HA H -8.294 -1.708 39.174 1.00 . A A . 170 HIS HA 1 1 4 11452 1 1 170 HIS HB2 H -10.265 0.166 37.845 1.00 . A A . 170 HIS HB2 1 1 4 11453 1 1 170 HIS HB3 H -9.030 0.625 39.011 1.00 . A A . 170 HIS HB3 1 1 4 11454 1 1 170 HIS HD1 H -6.562 0.723 38.165 1.00 . A A . 170 HIS HD1 1 1 4 11455 1 1 170 HIS HD2 H -9.368 -0.239 35.237 1.00 . A A . 170 HIS HD2 1 1 4 11456 1 1 170 HIS HE1 H -5.366 0.961 35.960 1.00 . A A . 170 HIS HE1 1 1 4 11457 1 1 170 HIS HE2 H -7.046 0.257 34.213 1.00 . A A . 170 HIS HE2 1 1 4 11458 1 1 170 HIS N N -9.554 -2.459 37.723 1.00 . A A . 170 HIS N 1 1 4 11459 1 1 170 HIS ND1 N -6.994 0.551 37.288 1.00 . A A . 170 HIS ND1 1 1 4 11460 1 1 170 HIS NE2 N -7.263 0.368 35.173 1.00 . A A . 170 HIS NE2 1 1 4 11461 1 1 170 HIS O O -11.498 -1.549 39.657 1.00 . A A . 170 HIS O 1 1 4 11462 1 1 171 HIS C C -10.735 -0.403 42.932 1.00 . A A . 171 HIS C 1 1 4 11463 1 1 171 HIS CA C -10.669 -1.785 42.294 1.00 . A A . 171 HIS CA 1 1 4 11464 1 1 171 HIS CB C -10.174 -2.810 43.321 1.00 . A A . 171 HIS CB 1 1 4 11465 1 1 171 HIS CD2 C -11.330 -4.990 42.522 1.00 . A A . 171 HIS CD2 1 1 4 11466 1 1 171 HIS CE1 C -9.541 -6.235 42.305 1.00 . A A . 171 HIS CE1 1 1 4 11467 1 1 171 HIS CG C -10.261 -4.230 42.853 1.00 . A A . 171 HIS CG 1 1 4 11468 1 1 171 HIS H H -8.831 -1.854 41.238 1.00 . A A . 171 HIS H 1 1 4 11469 1 1 171 HIS HA H -11.659 -2.062 41.966 1.00 . A A . 171 HIS HA 1 1 4 11470 1 1 171 HIS HB2 H -9.141 -2.604 43.556 1.00 . A A . 171 HIS HB2 1 1 4 11471 1 1 171 HIS HB3 H -10.765 -2.720 44.222 1.00 . A A . 171 HIS HB3 1 1 4 11472 1 1 171 HIS HD1 H -8.219 -4.775 42.869 1.00 . A A . 171 HIS HD1 1 1 4 11473 1 1 171 HIS HD2 H -12.364 -4.676 42.517 1.00 . A A . 171 HIS HD2 1 1 4 11474 1 1 171 HIS HE1 H -8.890 -7.074 42.106 1.00 . A A . 171 HIS HE1 1 1 4 11475 1 1 171 HIS HE2 H -11.377 -6.937 41.729 1.00 . A A . 171 HIS HE2 1 1 4 11476 1 1 171 HIS N N -9.805 -1.756 41.121 1.00 . A A . 171 HIS N 1 1 4 11477 1 1 171 HIS ND1 N -9.157 -5.040 42.708 1.00 . A A . 171 HIS ND1 1 1 4 11478 1 1 171 HIS NE2 N -10.855 -6.234 42.185 1.00 . A A . 171 HIS NE2 1 1 4 11479 1 1 171 HIS O O -9.833 -0.006 43.668 1.00 . A A . 171 HIS O 1 1 4 11480 1 1 172 HIS C C -13.406 1.955 43.501 1.00 . A A . 172 HIS C 1 1 4 11481 1 1 172 HIS CA C -11.953 1.682 43.151 1.00 . A A . 172 HIS CA 1 1 4 11482 1 1 172 HIS CB C -11.445 2.724 42.141 1.00 . A A . 172 HIS CB 1 1 4 11483 1 1 172 HIS CD2 C -11.791 1.946 39.689 1.00 . A A . 172 HIS CD2 1 1 4 11484 1 1 172 HIS CE1 C -13.572 3.131 39.216 1.00 . A A . 172 HIS CE1 1 1 4 11485 1 1 172 HIS CG C -12.107 2.660 40.794 1.00 . A A . 172 HIS CG 1 1 4 11486 1 1 172 HIS H H -12.506 -0.053 42.068 1.00 . A A . 172 HIS H 1 1 4 11487 1 1 172 HIS HA H -11.364 1.756 44.053 1.00 . A A . 172 HIS HA 1 1 4 11488 1 1 172 HIS HB2 H -11.616 3.712 42.542 1.00 . A A . 172 HIS HB2 1 1 4 11489 1 1 172 HIS HB3 H -10.385 2.581 41.997 1.00 . A A . 172 HIS HB3 1 1 4 11490 1 1 172 HIS HD1 H -13.709 4.018 41.063 1.00 . A A . 172 HIS HD1 1 1 4 11491 1 1 172 HIS HD2 H -10.966 1.256 39.587 1.00 . A A . 172 HIS HD2 1 1 4 11492 1 1 172 HIS HE1 H -14.414 3.555 38.691 1.00 . A A . 172 HIS HE1 1 1 4 11493 1 1 172 HIS HE2 H -12.670 1.974 37.775 1.00 . A A . 172 HIS HE2 1 1 4 11494 1 1 172 HIS N N -11.796 0.330 42.636 1.00 . A A . 172 HIS N 1 1 4 11495 1 1 172 HIS ND1 N -13.228 3.393 40.464 1.00 . A A . 172 HIS ND1 1 1 4 11496 1 1 172 HIS NE2 N -12.715 2.256 38.723 1.00 . A A . 172 HIS NE2 1 1 4 11497 1 1 172 HIS O O -14.316 1.503 42.809 1.00 . A A . 172 HIS O 1 1 4 11498 1 1 173 HIS C C -14.965 4.471 45.542 1.00 . A A . 173 HIS C 1 1 4 11499 1 1 173 HIS CA C -14.953 3.044 45.015 1.00 . A A . 173 HIS CA 1 1 4 11500 1 1 173 HIS CB C -15.468 2.063 46.088 1.00 . A A . 173 HIS CB 1 1 4 11501 1 1 173 HIS CD2 C -13.384 1.590 47.577 1.00 . A A . 173 HIS CD2 1 1 4 11502 1 1 173 HIS CE1 C -14.194 2.266 49.495 1.00 . A A . 173 HIS CE1 1 1 4 11503 1 1 173 HIS CG C -14.649 2.019 47.351 1.00 . A A . 173 HIS CG 1 1 4 11504 1 1 173 HIS H H -12.838 3.014 45.098 1.00 . A A . 173 HIS H 1 1 4 11505 1 1 173 HIS HA H -15.601 2.990 44.152 1.00 . A A . 173 HIS HA 1 1 4 11506 1 1 173 HIS HB2 H -16.475 2.343 46.359 1.00 . A A . 173 HIS HB2 1 1 4 11507 1 1 173 HIS HB3 H -15.484 1.066 45.668 1.00 . A A . 173 HIS HB3 1 1 4 11508 1 1 173 HIS HD1 H -16.034 2.802 48.755 1.00 . A A . 173 HIS HD1 1 1 4 11509 1 1 173 HIS HD2 H -12.703 1.188 46.841 1.00 . A A . 173 HIS HD2 1 1 4 11510 1 1 173 HIS HE1 H -14.290 2.498 50.546 1.00 . A A . 173 HIS HE1 1 1 4 11511 1 1 173 HIS HE2 H -12.269 1.558 49.364 1.00 . A A . 173 HIS HE2 1 1 4 11512 1 1 173 HIS N N -13.614 2.687 44.579 1.00 . A A . 173 HIS N 1 1 4 11513 1 1 173 HIS ND1 N -15.129 2.436 48.578 1.00 . A A . 173 HIS ND1 1 1 4 11514 1 1 173 HIS NE2 N -13.130 1.753 48.914 1.00 . A A . 173 HIS NE2 1 1 4 11515 1 1 173 HIS O O -14.139 4.838 46.378 1.00 . A A . 173 HIS O 1 1 4 11516 1 1 174 HIS C C -16.669 6.633 46.885 1.00 . A A . 174 HIS C 1 1 4 11517 1 1 174 HIS CA C -16.026 6.646 45.506 1.00 . A A . 174 HIS CA 1 1 4 11518 1 1 174 HIS CB C -16.870 7.464 44.520 1.00 . A A . 174 HIS CB 1 1 4 11519 1 1 174 HIS CD2 C -17.175 9.738 45.752 1.00 . A A . 174 HIS CD2 1 1 4 11520 1 1 174 HIS CE1 C -16.311 11.048 44.225 1.00 . A A . 174 HIS CE1 1 1 4 11521 1 1 174 HIS CG C -16.783 8.952 44.719 1.00 . A A . 174 HIS CG 1 1 4 11522 1 1 174 HIS H H -16.496 4.939 44.339 1.00 . A A . 174 HIS H 1 1 4 11523 1 1 174 HIS HA H -15.037 7.080 45.579 1.00 . A A . 174 HIS HA 1 1 4 11524 1 1 174 HIS HB2 H -16.543 7.247 43.514 1.00 . A A . 174 HIS HB2 1 1 4 11525 1 1 174 HIS HB3 H -17.906 7.173 44.623 1.00 . A A . 174 HIS HB3 1 1 4 11526 1 1 174 HIS HD1 H -15.883 9.543 42.897 1.00 . A A . 174 HIS HD1 1 1 4 11527 1 1 174 HIS HD2 H -17.635 9.404 46.671 1.00 . A A . 174 HIS HD2 1 1 4 11528 1 1 174 HIS HE1 H -15.961 11.926 43.702 1.00 . A A . 174 HIS HE1 1 1 4 11529 1 1 174 HIS HE2 H -16.860 11.794 46.053 1.00 . A A . 174 HIS HE2 1 1 4 11530 1 1 174 HIS N N -15.887 5.276 45.041 1.00 . A A . 174 HIS N 1 1 4 11531 1 1 174 HIS ND1 N -16.247 9.807 43.777 1.00 . A A . 174 HIS ND1 1 1 4 11532 1 1 174 HIS NE2 N -16.869 11.035 45.419 1.00 . A A . 174 HIS NE2 1 1 4 11533 1 1 174 HIS O O -16.393 7.487 47.727 1.00 . A A . 174 HIS O 1 1 4 11534 1 1 175 HIS C C -18.468 3.944 48.558 1.00 . A A . 175 HIS C 1 1 4 11535 1 1 175 HIS CA C -18.157 5.425 48.389 1.00 . A A . 175 HIS CA 1 1 4 11536 1 1 175 HIS CB C -19.436 6.267 48.508 1.00 . A A . 175 HIS CB 1 1 4 11537 1 1 175 HIS CD2 C -21.412 5.622 50.058 1.00 . A A . 175 HIS CD2 1 1 4 11538 1 1 175 HIS CE1 C -20.485 6.109 51.981 1.00 . A A . 175 HIS CE1 1 1 4 11539 1 1 175 HIS CG C -20.165 6.082 49.804 1.00 . A A . 175 HIS CG 1 1 4 11540 1 1 175 HIS H H -17.729 5.027 46.365 1.00 . A A . 175 HIS H 1 1 4 11541 1 1 175 HIS HA H -17.461 5.726 49.158 1.00 . A A . 175 HIS HA 1 1 4 11542 1 1 175 HIS HB2 H -19.179 7.312 48.421 1.00 . A A . 175 HIS HB2 1 1 4 11543 1 1 175 HIS HB3 H -20.109 6.000 47.705 1.00 . A A . 175 HIS HB3 1 1 4 11544 1 1 175 HIS HD1 H -18.694 6.717 51.181 1.00 . A A . 175 HIS HD1 1 1 4 11545 1 1 175 HIS HD2 H -22.133 5.285 49.326 1.00 . A A . 175 HIS HD2 1 1 4 11546 1 1 175 HIS HE1 H -20.321 6.233 53.041 1.00 . A A . 175 HIS HE1 1 1 4 11547 1 1 175 HIS HE2 H -22.338 5.228 51.906 1.00 . A A . 175 HIS HE2 1 1 4 11548 1 1 175 HIS N N -17.522 5.641 47.101 1.00 . A A . 175 HIS N 1 1 4 11549 1 1 175 HIS ND1 N -19.612 6.377 51.029 1.00 . A A . 175 HIS ND1 1 1 4 11550 1 1 175 HIS NE2 N -21.587 5.650 51.419 1.00 . A A . 175 HIS NE2 1 1 4 11551 1 1 175 HIS O O -17.595 3.202 49.054 1.00 . A A . 175 HIS O 1 1 4 11552 1 1 175 HIS OXT O -19.570 3.519 48.172 1.00 . A A . 175 HIS OXT 1 1 5 11553 1 1 1 MET C C -3.581 7.459 -2.783 1.00 . A A . 1 MET C 1 1 5 11554 1 1 1 MET CA C -3.989 8.234 -4.028 1.00 . A A . 1 MET CA 1 1 5 11555 1 1 1 MET CB C -4.346 9.684 -3.658 1.00 . A A . 1 MET CB 1 1 5 11556 1 1 1 MET CE C -7.473 10.382 -4.363 1.00 . A A . 1 MET CE 1 1 5 11557 1 1 1 MET CG C -5.410 9.820 -2.575 1.00 . A A . 1 MET CG 1 1 5 11558 1 1 1 MET H1 H -5.382 8.075 -5.566 1.00 . A A . 1 MET H1 1 1 5 11559 1 1 1 MET H2 H -5.958 7.566 -4.055 1.00 . A A . 1 MET H2 1 1 5 11560 1 1 1 MET H3 H -4.892 6.585 -4.928 1.00 . A A . 1 MET H3 1 1 5 11561 1 1 1 MET HA H -3.156 8.240 -4.720 1.00 . A A . 1 MET HA 1 1 5 11562 1 1 1 MET HB2 H -3.453 10.180 -3.309 1.00 . A A . 1 MET HB2 1 1 5 11563 1 1 1 MET HB3 H -4.701 10.187 -4.545 1.00 . A A . 1 MET HB3 1 1 5 11564 1 1 1 MET HE1 H -8.423 10.106 -4.797 1.00 . A A . 1 MET HE1 1 1 5 11565 1 1 1 MET HE2 H -6.712 10.377 -5.130 1.00 . A A . 1 MET HE2 1 1 5 11566 1 1 1 MET HE3 H -7.548 11.372 -3.937 1.00 . A A . 1 MET HE3 1 1 5 11567 1 1 1 MET HG2 H -5.091 9.266 -1.707 1.00 . A A . 1 MET HG2 1 1 5 11568 1 1 1 MET HG3 H -5.500 10.866 -2.314 1.00 . A A . 1 MET HG3 1 1 5 11569 1 1 1 MET N N -5.133 7.569 -4.690 1.00 . A A . 1 MET N 1 1 5 11570 1 1 1 MET O O -4.402 6.768 -2.181 1.00 . A A . 1 MET O 1 1 5 11571 1 1 1 MET SD S -7.036 9.210 -3.079 1.00 . A A . 1 MET SD 1 1 5 11572 1 1 2 ALA C C -2.046 7.576 0.051 1.00 . A A . 2 ALA C 1 1 5 11573 1 1 2 ALA CA C -1.781 6.839 -1.256 1.00 . A A . 2 ALA CA 1 1 5 11574 1 1 2 ALA CB C -0.290 6.593 -1.430 1.00 . A A . 2 ALA CB 1 1 5 11575 1 1 2 ALA H H -1.719 8.175 -2.900 1.00 . A A . 2 ALA H 1 1 5 11576 1 1 2 ALA HA H -2.278 5.880 -1.221 1.00 . A A . 2 ALA HA 1 1 5 11577 1 1 2 ALA HB1 H 0.239 7.535 -1.411 1.00 . A A . 2 ALA HB1 1 1 5 11578 1 1 2 ALA HB2 H -0.116 6.101 -2.375 1.00 . A A . 2 ALA HB2 1 1 5 11579 1 1 2 ALA HB3 H 0.067 5.964 -0.627 1.00 . A A . 2 ALA HB3 1 1 5 11580 1 1 2 ALA N N -2.314 7.578 -2.401 1.00 . A A . 2 ALA N 1 1 5 11581 1 1 2 ALA O O -2.045 6.977 1.124 1.00 . A A . 2 ALA O 1 1 5 11582 1 1 3 ASP C C -4.051 9.739 1.411 1.00 . A A . 3 ASP C 1 1 5 11583 1 1 3 ASP CA C -2.554 9.708 1.121 1.00 . A A . 3 ASP CA 1 1 5 11584 1 1 3 ASP CB C -2.024 11.128 0.890 1.00 . A A . 3 ASP CB 1 1 5 11585 1 1 3 ASP CG C -2.690 11.819 -0.284 1.00 . A A . 3 ASP CG 1 1 5 11586 1 1 3 ASP H H -2.281 9.297 -0.935 1.00 . A A . 3 ASP H 1 1 5 11587 1 1 3 ASP HA H -2.042 9.272 1.968 1.00 . A A . 3 ASP HA 1 1 5 11588 1 1 3 ASP HB2 H -2.198 11.721 1.775 1.00 . A A . 3 ASP HB2 1 1 5 11589 1 1 3 ASP HB3 H -0.962 11.080 0.698 1.00 . A A . 3 ASP HB3 1 1 5 11590 1 1 3 ASP N N -2.283 8.876 -0.047 1.00 . A A . 3 ASP N 1 1 5 11591 1 1 3 ASP O O -4.547 10.631 2.099 1.00 . A A . 3 ASP O 1 1 5 11592 1 1 3 ASP OD1 O -2.698 11.240 -1.392 1.00 . A A . 3 ASP OD1 1 1 5 11593 1 1 3 ASP OD2 O -3.209 12.938 -0.102 1.00 . A A . 3 ASP OD2 1 1 5 11594 1 1 4 GLU C C -6.507 8.527 2.587 1.00 . A A . 4 GLU C 1 1 5 11595 1 1 4 GLU CA C -6.193 8.610 1.093 1.00 . A A . 4 GLU CA 1 1 5 11596 1 1 4 GLU CB C -6.700 7.371 0.336 1.00 . A A . 4 GLU CB 1 1 5 11597 1 1 4 GLU CD C -8.623 6.405 1.674 1.00 . A A . 4 GLU CD 1 1 5 11598 1 1 4 GLU CG C -8.202 7.133 0.411 1.00 . A A . 4 GLU CG 1 1 5 11599 1 1 4 GLU H H -4.291 8.060 0.357 1.00 . A A . 4 GLU H 1 1 5 11600 1 1 4 GLU HA H -6.666 9.490 0.684 1.00 . A A . 4 GLU HA 1 1 5 11601 1 1 4 GLU HB2 H -6.431 7.472 -0.704 1.00 . A A . 4 GLU HB2 1 1 5 11602 1 1 4 GLU HB3 H -6.202 6.499 0.737 1.00 . A A . 4 GLU HB3 1 1 5 11603 1 1 4 GLU HG2 H -8.707 8.087 0.379 1.00 . A A . 4 GLU HG2 1 1 5 11604 1 1 4 GLU HG3 H -8.501 6.542 -0.442 1.00 . A A . 4 GLU HG3 1 1 5 11605 1 1 4 GLU N N -4.757 8.739 0.890 1.00 . A A . 4 GLU N 1 1 5 11606 1 1 4 GLU O O -7.289 9.324 3.112 1.00 . A A . 4 GLU O 1 1 5 11607 1 1 4 GLU OE1 O -8.323 5.197 1.794 1.00 . A A . 4 GLU OE1 1 1 5 11608 1 1 4 GLU OE2 O -9.255 7.033 2.547 1.00 . A A . 4 GLU OE2 1 1 5 11609 1 1 5 ALA C C -5.612 8.702 5.431 1.00 . A A . 5 ALA C 1 1 5 11610 1 1 5 ALA CA C -6.039 7.434 4.705 1.00 . A A . 5 ALA CA 1 1 5 11611 1 1 5 ALA CB C -5.240 6.243 5.210 1.00 . A A . 5 ALA CB 1 1 5 11612 1 1 5 ALA H H -5.296 6.950 2.784 1.00 . A A . 5 ALA H 1 1 5 11613 1 1 5 ALA HA H -7.085 7.248 4.905 1.00 . A A . 5 ALA HA 1 1 5 11614 1 1 5 ALA HB1 H -5.436 6.101 6.263 1.00 . A A . 5 ALA HB1 1 1 5 11615 1 1 5 ALA HB2 H -4.187 6.426 5.061 1.00 . A A . 5 ALA HB2 1 1 5 11616 1 1 5 ALA HB3 H -5.534 5.359 4.667 1.00 . A A . 5 ALA HB3 1 1 5 11617 1 1 5 ALA N N -5.874 7.580 3.267 1.00 . A A . 5 ALA N 1 1 5 11618 1 1 5 ALA O O -6.287 9.161 6.350 1.00 . A A . 5 ALA O 1 1 5 11619 1 1 6 THR C C -4.943 11.628 5.602 1.00 . A A . 6 THR C 1 1 5 11620 1 1 6 THR CA C -3.948 10.466 5.618 1.00 . A A . 6 THR CA 1 1 5 11621 1 1 6 THR CB C -2.658 10.899 4.900 1.00 . A A . 6 THR CB 1 1 5 11622 1 1 6 THR CG2 C -1.893 11.934 5.716 1.00 . A A . 6 THR CG2 1 1 5 11623 1 1 6 THR H H -4.040 8.890 4.218 1.00 . A A . 6 THR H 1 1 5 11624 1 1 6 THR HA H -3.703 10.222 6.642 1.00 . A A . 6 THR HA 1 1 5 11625 1 1 6 THR HB H -2.924 11.334 3.949 1.00 . A A . 6 THR HB 1 1 5 11626 1 1 6 THR HG1 H -1.196 9.669 5.400 1.00 . A A . 6 THR HG1 1 1 5 11627 1 1 6 THR HG21 H -1.002 12.228 5.181 1.00 . A A . 6 THR HG21 1 1 5 11628 1 1 6 THR HG22 H -1.616 11.508 6.668 1.00 . A A . 6 THR HG22 1 1 5 11629 1 1 6 THR HG23 H -2.517 12.800 5.876 1.00 . A A . 6 THR HG23 1 1 5 11630 1 1 6 THR N N -4.503 9.277 4.991 1.00 . A A . 6 THR N 1 1 5 11631 1 1 6 THR O O -5.223 12.231 6.640 1.00 . A A . 6 THR O 1 1 5 11632 1 1 6 THR OG1 O -1.826 9.753 4.677 1.00 . A A . 6 THR OG1 1 1 5 11633 1 1 7 ARG C C -7.649 12.945 5.065 1.00 . A A . 7 ARG C 1 1 5 11634 1 1 7 ARG CA C -6.357 13.080 4.257 1.00 . A A . 7 ARG CA 1 1 5 11635 1 1 7 ARG CB C -6.668 13.312 2.771 1.00 . A A . 7 ARG CB 1 1 5 11636 1 1 7 ARG CD C -7.611 12.403 0.627 1.00 . A A . 7 ARG CD 1 1 5 11637 1 1 7 ARG CG C -7.513 12.223 2.130 1.00 . A A . 7 ARG CG 1 1 5 11638 1 1 7 ARG CZ C -7.956 14.268 -0.949 1.00 . A A . 7 ARG CZ 1 1 5 11639 1 1 7 ARG H H -5.303 11.343 3.650 1.00 . A A . 7 ARG H 1 1 5 11640 1 1 7 ARG HA H -5.818 13.939 4.630 1.00 . A A . 7 ARG HA 1 1 5 11641 1 1 7 ARG HB2 H -7.196 14.247 2.669 1.00 . A A . 7 ARG HB2 1 1 5 11642 1 1 7 ARG HB3 H -5.737 13.375 2.229 1.00 . A A . 7 ARG HB3 1 1 5 11643 1 1 7 ARG HD2 H -6.630 12.271 0.201 1.00 . A A . 7 ARG HD2 1 1 5 11644 1 1 7 ARG HD3 H -8.280 11.654 0.229 1.00 . A A . 7 ARG HD3 1 1 5 11645 1 1 7 ARG HE H -8.581 14.245 0.960 1.00 . A A . 7 ARG HE 1 1 5 11646 1 1 7 ARG HG2 H -7.063 11.262 2.337 1.00 . A A . 7 ARG HG2 1 1 5 11647 1 1 7 ARG HG3 H -8.507 12.255 2.553 1.00 . A A . 7 ARG HG3 1 1 5 11648 1 1 7 ARG HH11 H -6.975 12.676 -1.720 1.00 . A A . 7 ARG HH11 1 1 5 11649 1 1 7 ARG HH12 H -7.201 14.000 -2.817 1.00 . A A . 7 ARG HH12 1 1 5 11650 1 1 7 ARG HH21 H -8.902 16.003 -0.478 1.00 . A A . 7 ARG HH21 1 1 5 11651 1 1 7 ARG HH22 H -8.300 15.901 -2.108 1.00 . A A . 7 ARG HH22 1 1 5 11652 1 1 7 ARG N N -5.492 11.921 4.427 1.00 . A A . 7 ARG N 1 1 5 11653 1 1 7 ARG NE N -8.111 13.726 0.260 1.00 . A A . 7 ARG NE 1 1 5 11654 1 1 7 ARG NH1 N -7.330 13.590 -1.905 1.00 . A A . 7 ARG NH1 1 1 5 11655 1 1 7 ARG NH2 N -8.426 15.486 -1.198 1.00 . A A . 7 ARG NH2 1 1 5 11656 1 1 7 ARG O O -8.121 13.919 5.647 1.00 . A A . 7 ARG O 1 1 5 11657 1 1 8 ARG C C -9.271 11.575 7.352 1.00 . A A . 8 ARG C 1 1 5 11658 1 1 8 ARG CA C -9.469 11.544 5.834 1.00 . A A . 8 ARG CA 1 1 5 11659 1 1 8 ARG CB C -10.171 10.253 5.378 1.00 . A A . 8 ARG CB 1 1 5 11660 1 1 8 ARG CD C -9.725 8.410 7.044 1.00 . A A . 8 ARG CD 1 1 5 11661 1 1 8 ARG CG C -9.417 8.960 5.659 1.00 . A A . 8 ARG CG 1 1 5 11662 1 1 8 ARG CZ C -9.156 6.443 8.424 1.00 . A A . 8 ARG CZ 1 1 5 11663 1 1 8 ARG H H -7.762 10.970 4.701 1.00 . A A . 8 ARG H 1 1 5 11664 1 1 8 ARG HA H -10.102 12.381 5.570 1.00 . A A . 8 ARG HA 1 1 5 11665 1 1 8 ARG HB2 H -11.127 10.192 5.874 1.00 . A A . 8 ARG HB2 1 1 5 11666 1 1 8 ARG HB3 H -10.341 10.316 4.312 1.00 . A A . 8 ARG HB3 1 1 5 11667 1 1 8 ARG HD2 H -9.355 9.104 7.782 1.00 . A A . 8 ARG HD2 1 1 5 11668 1 1 8 ARG HD3 H -10.796 8.314 7.148 1.00 . A A . 8 ARG HD3 1 1 5 11669 1 1 8 ARG HE H -8.623 6.701 6.507 1.00 . A A . 8 ARG HE 1 1 5 11670 1 1 8 ARG HG2 H -9.702 8.224 4.923 1.00 . A A . 8 ARG HG2 1 1 5 11671 1 1 8 ARG HG3 H -8.356 9.154 5.586 1.00 . A A . 8 ARG HG3 1 1 5 11672 1 1 8 ARG HH11 H -10.352 7.804 9.351 1.00 . A A . 8 ARG HH11 1 1 5 11673 1 1 8 ARG HH12 H -9.894 6.430 10.310 1.00 . A A . 8 ARG HH12 1 1 5 11674 1 1 8 ARG HH21 H -8.012 4.895 7.777 1.00 . A A . 8 ARG HH21 1 1 5 11675 1 1 8 ARG HH22 H -8.562 4.780 9.425 1.00 . A A . 8 ARG HH22 1 1 5 11676 1 1 8 ARG N N -8.205 11.737 5.132 1.00 . A A . 8 ARG N 1 1 5 11677 1 1 8 ARG NE N -9.108 7.104 7.267 1.00 . A A . 8 ARG NE 1 1 5 11678 1 1 8 ARG NH1 N -9.854 6.929 9.445 1.00 . A A . 8 ARG NH1 1 1 5 11679 1 1 8 ARG NH2 N -8.529 5.281 8.551 1.00 . A A . 8 ARG NH2 1 1 5 11680 1 1 8 ARG O O -10.205 11.869 8.098 1.00 . A A . 8 ARG O 1 1 5 11681 1 1 9 VAL C C -7.574 12.834 9.638 1.00 . A A . 9 VAL C 1 1 5 11682 1 1 9 VAL CA C -7.737 11.375 9.228 1.00 . A A . 9 VAL CA 1 1 5 11683 1 1 9 VAL CB C -6.451 10.594 9.590 1.00 . A A . 9 VAL CB 1 1 5 11684 1 1 9 VAL CG1 C -6.038 10.863 11.031 1.00 . A A . 9 VAL CG1 1 1 5 11685 1 1 9 VAL CG2 C -6.658 9.103 9.376 1.00 . A A . 9 VAL CG2 1 1 5 11686 1 1 9 VAL H H -7.362 11.000 7.172 1.00 . A A . 9 VAL H 1 1 5 11687 1 1 9 VAL HA H -8.561 10.947 9.782 1.00 . A A . 9 VAL HA 1 1 5 11688 1 1 9 VAL HB H -5.654 10.923 8.941 1.00 . A A . 9 VAL HB 1 1 5 11689 1 1 9 VAL HG11 H -6.828 10.546 11.697 1.00 . A A . 9 VAL HG11 1 1 5 11690 1 1 9 VAL HG12 H -5.857 11.920 11.163 1.00 . A A . 9 VAL HG12 1 1 5 11691 1 1 9 VAL HG13 H -5.137 10.313 11.257 1.00 . A A . 9 VAL HG13 1 1 5 11692 1 1 9 VAL HG21 H -5.762 8.570 9.653 1.00 . A A . 9 VAL HG21 1 1 5 11693 1 1 9 VAL HG22 H -6.879 8.917 8.336 1.00 . A A . 9 VAL HG22 1 1 5 11694 1 1 9 VAL HG23 H -7.483 8.764 9.985 1.00 . A A . 9 VAL HG23 1 1 5 11695 1 1 9 VAL N N -8.057 11.283 7.805 1.00 . A A . 9 VAL N 1 1 5 11696 1 1 9 VAL O O -8.197 13.294 10.597 1.00 . A A . 9 VAL O 1 1 5 11697 1 1 10 VAL C C -7.777 15.798 9.051 1.00 . A A . 10 VAL C 1 1 5 11698 1 1 10 VAL CA C -6.495 14.975 9.162 1.00 . A A . 10 VAL CA 1 1 5 11699 1 1 10 VAL CB C -5.428 15.553 8.202 1.00 . A A . 10 VAL CB 1 1 5 11700 1 1 10 VAL CG1 C -5.147 17.018 8.504 1.00 . A A . 10 VAL CG1 1 1 5 11701 1 1 10 VAL CG2 C -4.144 14.743 8.284 1.00 . A A . 10 VAL CG2 1 1 5 11702 1 1 10 VAL H H -6.312 13.139 8.115 1.00 . A A . 10 VAL H 1 1 5 11703 1 1 10 VAL HA H -6.119 15.049 10.172 1.00 . A A . 10 VAL HA 1 1 5 11704 1 1 10 VAL HB H -5.805 15.482 7.192 1.00 . A A . 10 VAL HB 1 1 5 11705 1 1 10 VAL HG11 H -4.794 17.116 9.521 1.00 . A A . 10 VAL HG11 1 1 5 11706 1 1 10 VAL HG12 H -6.055 17.592 8.384 1.00 . A A . 10 VAL HG12 1 1 5 11707 1 1 10 VAL HG13 H -4.393 17.389 7.825 1.00 . A A . 10 VAL HG13 1 1 5 11708 1 1 10 VAL HG21 H -4.342 13.723 7.989 1.00 . A A . 10 VAL HG21 1 1 5 11709 1 1 10 VAL HG22 H -3.775 14.758 9.300 1.00 . A A . 10 VAL HG22 1 1 5 11710 1 1 10 VAL HG23 H -3.405 15.172 7.625 1.00 . A A . 10 VAL HG23 1 1 5 11711 1 1 10 VAL N N -6.756 13.564 8.883 1.00 . A A . 10 VAL N 1 1 5 11712 1 1 10 VAL O O -7.952 16.792 9.754 1.00 . A A . 10 VAL O 1 1 5 11713 1 1 11 SER C C -10.817 16.052 9.219 1.00 . A A . 11 SER C 1 1 5 11714 1 1 11 SER CA C -9.941 16.052 7.957 1.00 . A A . 11 SER CA 1 1 5 11715 1 1 11 SER CB C -10.684 15.403 6.781 1.00 . A A . 11 SER CB 1 1 5 11716 1 1 11 SER H H -8.489 14.542 7.673 1.00 . A A . 11 SER H 1 1 5 11717 1 1 11 SER HA H -9.712 17.075 7.700 1.00 . A A . 11 SER HA 1 1 5 11718 1 1 11 SER HB2 H -10.005 15.294 5.949 1.00 . A A . 11 SER HB2 1 1 5 11719 1 1 11 SER HB3 H -11.040 14.429 7.081 1.00 . A A . 11 SER HB3 1 1 5 11720 1 1 11 SER HG H -12.603 15.811 6.737 1.00 . A A . 11 SER HG 1 1 5 11721 1 1 11 SER N N -8.680 15.356 8.185 1.00 . A A . 11 SER N 1 1 5 11722 1 1 11 SER O O -11.690 16.905 9.376 1.00 . A A . 11 SER O 1 1 5 11723 1 1 11 SER OG O -11.790 16.184 6.360 1.00 . A A . 11 SER OG 1 1 5 11724 1 1 12 GLU C C -10.569 15.749 12.497 1.00 . A A . 12 GLU C 1 1 5 11725 1 1 12 GLU CA C -11.325 15.048 11.374 1.00 . A A . 12 GLU CA 1 1 5 11726 1 1 12 GLU CB C -11.624 13.602 11.771 1.00 . A A . 12 GLU CB 1 1 5 11727 1 1 12 GLU CD C -13.126 11.611 11.382 1.00 . A A . 12 GLU CD 1 1 5 11728 1 1 12 GLU CG C -12.540 12.880 10.798 1.00 . A A . 12 GLU CG 1 1 5 11729 1 1 12 GLU H H -9.867 14.447 9.958 1.00 . A A . 12 GLU H 1 1 5 11730 1 1 12 GLU HA H -12.260 15.563 11.214 1.00 . A A . 12 GLU HA 1 1 5 11731 1 1 12 GLU HB2 H -10.693 13.056 11.828 1.00 . A A . 12 GLU HB2 1 1 5 11732 1 1 12 GLU HB3 H -12.092 13.598 12.743 1.00 . A A . 12 GLU HB3 1 1 5 11733 1 1 12 GLU HG2 H -13.351 13.541 10.528 1.00 . A A . 12 GLU HG2 1 1 5 11734 1 1 12 GLU HG3 H -11.977 12.624 9.913 1.00 . A A . 12 GLU HG3 1 1 5 11735 1 1 12 GLU N N -10.572 15.108 10.126 1.00 . A A . 12 GLU N 1 1 5 11736 1 1 12 GLU O O -11.017 15.772 13.646 1.00 . A A . 12 GLU O 1 1 5 11737 1 1 12 GLU OE1 O -12.428 10.577 11.404 1.00 . A A . 12 GLU OE1 1 1 5 11738 1 1 12 GLU OE2 O -14.293 11.646 11.827 1.00 . A A . 12 GLU OE2 1 1 5 11739 1 1 13 ILE C C -8.474 18.509 12.628 1.00 . A A . 13 ILE C 1 1 5 11740 1 1 13 ILE CA C -8.607 17.062 13.104 1.00 . A A . 13 ILE CA 1 1 5 11741 1 1 13 ILE CB C -7.202 16.442 13.282 1.00 . A A . 13 ILE CB 1 1 5 11742 1 1 13 ILE CD1 C -5.974 14.232 13.641 1.00 . A A . 13 ILE CD1 1 1 5 11743 1 1 13 ILE CG1 C -7.312 14.934 13.530 1.00 . A A . 13 ILE CG1 1 1 5 11744 1 1 13 ILE CG2 C -6.472 17.115 14.438 1.00 . A A . 13 ILE CG2 1 1 5 11745 1 1 13 ILE H H -9.116 16.247 11.222 1.00 . A A . 13 ILE H 1 1 5 11746 1 1 13 ILE HA H -9.113 17.052 14.062 1.00 . A A . 13 ILE HA 1 1 5 11747 1 1 13 ILE HB H -6.636 16.615 12.378 1.00 . A A . 13 ILE HB 1 1 5 11748 1 1 13 ILE HD11 H -5.408 14.383 12.732 1.00 . A A . 13 ILE HD11 1 1 5 11749 1 1 13 ILE HD12 H -6.134 13.174 13.793 1.00 . A A . 13 ILE HD12 1 1 5 11750 1 1 13 ILE HD13 H -5.426 14.636 14.477 1.00 . A A . 13 ILE HD13 1 1 5 11751 1 1 13 ILE HG12 H -7.853 14.767 14.450 1.00 . A A . 13 ILE HG12 1 1 5 11752 1 1 13 ILE HG13 H -7.856 14.483 12.715 1.00 . A A . 13 ILE HG13 1 1 5 11753 1 1 13 ILE HG21 H -7.030 16.966 15.351 1.00 . A A . 13 ILE HG21 1 1 5 11754 1 1 13 ILE HG22 H -6.383 18.173 14.239 1.00 . A A . 13 ILE HG22 1 1 5 11755 1 1 13 ILE HG23 H -5.487 16.684 14.542 1.00 . A A . 13 ILE HG23 1 1 5 11756 1 1 13 ILE N N -9.422 16.318 12.154 1.00 . A A . 13 ILE N 1 1 5 11757 1 1 13 ILE O O -7.548 18.840 11.882 1.00 . A A . 13 ILE O 1 1 5 11758 1 1 14 PRO C C -8.286 21.540 12.475 1.00 . A A . 14 PRO C 1 1 5 11759 1 1 14 PRO CA C -9.585 20.738 12.519 1.00 . A A . 14 PRO CA 1 1 5 11760 1 1 14 PRO CB C -10.566 21.389 13.508 1.00 . A A . 14 PRO CB 1 1 5 11761 1 1 14 PRO CD C -10.451 19.064 14.038 1.00 . A A . 14 PRO CD 1 1 5 11762 1 1 14 PRO CG C -10.731 20.412 14.626 1.00 . A A . 14 PRO CG 1 1 5 11763 1 1 14 PRO HA H -10.027 20.738 11.535 1.00 . A A . 14 PRO HA 1 1 5 11764 1 1 14 PRO HB2 H -10.154 22.323 13.862 1.00 . A A . 14 PRO HB2 1 1 5 11765 1 1 14 PRO HB3 H -11.507 21.577 13.012 1.00 . A A . 14 PRO HB3 1 1 5 11766 1 1 14 PRO HD2 H -10.064 18.392 14.791 1.00 . A A . 14 PRO HD2 1 1 5 11767 1 1 14 PRO HD3 H -11.341 18.658 13.582 1.00 . A A . 14 PRO HD3 1 1 5 11768 1 1 14 PRO HG2 H -10.025 20.634 15.415 1.00 . A A . 14 PRO HG2 1 1 5 11769 1 1 14 PRO HG3 H -11.743 20.455 15.005 1.00 . A A . 14 PRO HG3 1 1 5 11770 1 1 14 PRO N N -9.434 19.364 13.025 1.00 . A A . 14 PRO N 1 1 5 11771 1 1 14 PRO O O -7.384 21.352 13.294 1.00 . A A . 14 PRO O 1 1 5 11772 1 1 15 VAL C C -7.203 24.528 12.280 1.00 . A A . 15 VAL C 1 1 5 11773 1 1 15 VAL CA C -7.061 23.321 11.360 1.00 . A A . 15 VAL CA 1 1 5 11774 1 1 15 VAL CB C -6.880 23.797 9.901 1.00 . A A . 15 VAL CB 1 1 5 11775 1 1 15 VAL CG1 C -6.571 22.618 8.993 1.00 . A A . 15 VAL CG1 1 1 5 11776 1 1 15 VAL CG2 C -8.119 24.536 9.412 1.00 . A A . 15 VAL CG2 1 1 5 11777 1 1 15 VAL H H -8.954 22.529 10.873 1.00 . A A . 15 VAL H 1 1 5 11778 1 1 15 VAL HA H -6.179 22.764 11.648 1.00 . A A . 15 VAL HA 1 1 5 11779 1 1 15 VAL HB H -6.043 24.479 9.866 1.00 . A A . 15 VAL HB 1 1 5 11780 1 1 15 VAL HG11 H -7.390 21.918 9.020 1.00 . A A . 15 VAL HG11 1 1 5 11781 1 1 15 VAL HG12 H -5.669 22.131 9.334 1.00 . A A . 15 VAL HG12 1 1 5 11782 1 1 15 VAL HG13 H -6.428 22.969 7.981 1.00 . A A . 15 VAL HG13 1 1 5 11783 1 1 15 VAL HG21 H -8.972 23.875 9.457 1.00 . A A . 15 VAL HG21 1 1 5 11784 1 1 15 VAL HG22 H -7.966 24.859 8.393 1.00 . A A . 15 VAL HG22 1 1 5 11785 1 1 15 VAL HG23 H -8.295 25.395 10.040 1.00 . A A . 15 VAL HG23 1 1 5 11786 1 1 15 VAL N N -8.208 22.443 11.503 1.00 . A A . 15 VAL N 1 1 5 11787 1 1 15 VAL O O -8.315 24.937 12.621 1.00 . A A . 15 VAL O 1 1 5 11788 1 1 16 LEU C C -5.826 27.510 12.904 1.00 . A A . 16 LEU C 1 1 5 11789 1 1 16 LEU CA C -6.073 26.195 13.625 1.00 . A A . 16 LEU CA 1 1 5 11790 1 1 16 LEU CB C -5.013 25.978 14.709 1.00 . A A . 16 LEU CB 1 1 5 11791 1 1 16 LEU CD1 C -4.971 23.462 14.971 1.00 . A A . 16 LEU CD1 1 1 5 11792 1 1 16 LEU CD2 C -4.422 24.935 16.907 1.00 . A A . 16 LEU CD2 1 1 5 11793 1 1 16 LEU CG C -5.261 24.792 15.654 1.00 . A A . 16 LEU CG 1 1 5 11794 1 1 16 LEU H H -5.225 24.763 12.319 1.00 . A A . 16 LEU H 1 1 5 11795 1 1 16 LEU HA H -7.047 26.234 14.090 1.00 . A A . 16 LEU HA 1 1 5 11796 1 1 16 LEU HB2 H -4.060 25.829 14.223 1.00 . A A . 16 LEU HB2 1 1 5 11797 1 1 16 LEU HB3 H -4.954 26.877 15.307 1.00 . A A . 16 LEU HB3 1 1 5 11798 1 1 16 LEU HD11 H -5.630 23.342 14.123 1.00 . A A . 16 LEU HD11 1 1 5 11799 1 1 16 LEU HD12 H -5.131 22.655 15.672 1.00 . A A . 16 LEU HD12 1 1 5 11800 1 1 16 LEU HD13 H -3.946 23.446 14.635 1.00 . A A . 16 LEU HD13 1 1 5 11801 1 1 16 LEU HD21 H -4.673 25.860 17.405 1.00 . A A . 16 LEU HD21 1 1 5 11802 1 1 16 LEU HD22 H -3.376 24.941 16.643 1.00 . A A . 16 LEU HD22 1 1 5 11803 1 1 16 LEU HD23 H -4.621 24.105 17.568 1.00 . A A . 16 LEU HD23 1 1 5 11804 1 1 16 LEU HG H -6.298 24.791 15.949 1.00 . A A . 16 LEU HG 1 1 5 11805 1 1 16 LEU N N -6.077 25.091 12.678 1.00 . A A . 16 LEU N 1 1 5 11806 1 1 16 LEU O O -4.951 27.600 12.046 1.00 . A A . 16 LEU O 1 1 5 11807 1 1 17 LYS C C -5.586 30.763 13.229 1.00 . A A . 17 LYS C 1 1 5 11808 1 1 17 LYS CA C -6.541 29.795 12.549 1.00 . A A . 17 LYS CA 1 1 5 11809 1 1 17 LYS CB C -7.938 30.428 12.464 1.00 . A A . 17 LYS CB 1 1 5 11810 1 1 17 LYS CD C -9.581 28.551 12.841 1.00 . A A . 17 LYS CD 1 1 5 11811 1 1 17 LYS CE C -10.524 27.560 12.181 1.00 . A A . 17 LYS CE 1 1 5 11812 1 1 17 LYS CG C -8.994 29.531 11.834 1.00 . A A . 17 LYS CG 1 1 5 11813 1 1 17 LYS H H -7.189 28.434 14.035 1.00 . A A . 17 LYS H 1 1 5 11814 1 1 17 LYS HA H -6.182 29.600 11.550 1.00 . A A . 17 LYS HA 1 1 5 11815 1 1 17 LYS HB2 H -8.265 30.681 13.462 1.00 . A A . 17 LYS HB2 1 1 5 11816 1 1 17 LYS HB3 H -7.872 31.333 11.879 1.00 . A A . 17 LYS HB3 1 1 5 11817 1 1 17 LYS HD2 H -8.774 28.006 13.308 1.00 . A A . 17 LYS HD2 1 1 5 11818 1 1 17 LYS HD3 H -10.125 29.106 13.593 1.00 . A A . 17 LYS HD3 1 1 5 11819 1 1 17 LYS HE2 H -9.965 26.968 11.471 1.00 . A A . 17 LYS HE2 1 1 5 11820 1 1 17 LYS HE3 H -10.933 26.913 12.944 1.00 . A A . 17 LYS HE3 1 1 5 11821 1 1 17 LYS HG2 H -9.791 30.147 11.443 1.00 . A A . 17 LYS HG2 1 1 5 11822 1 1 17 LYS HG3 H -8.540 28.974 11.028 1.00 . A A . 17 LYS HG3 1 1 5 11823 1 1 17 LYS HZ1 H -12.112 28.921 12.099 1.00 . A A . 17 LYS HZ1 1 1 5 11824 1 1 17 LYS HZ2 H -12.342 27.527 11.160 1.00 . A A . 17 LYS HZ2 1 1 5 11825 1 1 17 LYS HZ3 H -11.281 28.739 10.631 1.00 . A A . 17 LYS HZ3 1 1 5 11826 1 1 17 LYS N N -6.588 28.530 13.263 1.00 . A A . 17 LYS N 1 1 5 11827 1 1 17 LYS NZ N -11.641 28.234 11.471 1.00 . A A . 17 LYS NZ 1 1 5 11828 1 1 17 LYS O O -4.762 31.411 12.578 1.00 . A A . 17 LYS O 1 1 5 11829 1 1 18 THR C C -3.573 31.241 15.713 1.00 . A A . 18 THR C 1 1 5 11830 1 1 18 THR CA C -4.925 31.814 15.300 1.00 . A A . 18 THR CA 1 1 5 11831 1 1 18 THR CB C -5.692 32.269 16.548 1.00 . A A . 18 THR CB 1 1 5 11832 1 1 18 THR CG2 C -5.288 33.684 16.930 1.00 . A A . 18 THR CG2 1 1 5 11833 1 1 18 THR H H -6.312 30.246 15.017 1.00 . A A . 18 THR H 1 1 5 11834 1 1 18 THR HA H -4.762 32.676 14.671 1.00 . A A . 18 THR HA 1 1 5 11835 1 1 18 THR HB H -5.457 31.605 17.366 1.00 . A A . 18 THR HB 1 1 5 11836 1 1 18 THR HG1 H -7.387 31.294 16.237 1.00 . A A . 18 THR HG1 1 1 5 11837 1 1 18 THR HG21 H -5.535 34.359 16.124 1.00 . A A . 18 THR HG21 1 1 5 11838 1 1 18 THR HG22 H -4.223 33.717 17.113 1.00 . A A . 18 THR HG22 1 1 5 11839 1 1 18 THR HG23 H -5.817 33.983 17.824 1.00 . A A . 18 THR HG23 1 1 5 11840 1 1 18 THR N N -5.694 30.849 14.543 1.00 . A A . 18 THR N 1 1 5 11841 1 1 18 THR O O -3.414 30.728 16.819 1.00 . A A . 18 THR O 1 1 5 11842 1 1 18 THR OG1 O -7.102 32.223 16.291 1.00 . A A . 18 THR OG1 1 1 5 11843 1 1 19 ASN C C -0.245 31.931 14.829 1.00 . A A . 19 ASN C 1 1 5 11844 1 1 19 ASN CA C -1.260 30.829 15.081 1.00 . A A . 19 ASN CA 1 1 5 11845 1 1 19 ASN CB C -0.920 29.608 14.219 1.00 . A A . 19 ASN CB 1 1 5 11846 1 1 19 ASN CG C -1.585 28.332 14.705 1.00 . A A . 19 ASN CG 1 1 5 11847 1 1 19 ASN H H -2.809 31.693 13.927 1.00 . A A . 19 ASN H 1 1 5 11848 1 1 19 ASN HA H -1.214 30.546 16.123 1.00 . A A . 19 ASN HA 1 1 5 11849 1 1 19 ASN HB2 H -1.241 29.791 13.204 1.00 . A A . 19 ASN HB2 1 1 5 11850 1 1 19 ASN HB3 H 0.150 29.457 14.228 1.00 . A A . 19 ASN HB3 1 1 5 11851 1 1 19 ASN HD21 H -1.635 27.632 12.856 1.00 . A A . 19 ASN HD21 1 1 5 11852 1 1 19 ASN HD22 H -2.274 26.586 14.067 1.00 . A A . 19 ASN HD22 1 1 5 11853 1 1 19 ASN N N -2.609 31.308 14.807 1.00 . A A . 19 ASN N 1 1 5 11854 1 1 19 ASN ND2 N -1.863 27.430 13.781 1.00 . A A . 19 ASN ND2 1 1 5 11855 1 1 19 ASN O O -0.238 32.544 13.762 1.00 . A A . 19 ASN O 1 1 5 11856 1 1 19 ASN OD1 O -1.836 28.156 15.894 1.00 . A A . 19 ASN OD1 1 1 5 11857 1 1 20 ALA C C 2.936 32.725 16.342 1.00 . A A . 20 ALA C 1 1 5 11858 1 1 20 ALA CA C 1.644 33.196 15.685 1.00 . A A . 20 ALA CA 1 1 5 11859 1 1 20 ALA CB C 1.190 34.516 16.287 1.00 . A A . 20 ALA CB 1 1 5 11860 1 1 20 ALA H H 0.510 31.699 16.660 1.00 . A A . 20 ALA H 1 1 5 11861 1 1 20 ALA HA H 1.825 33.350 14.631 1.00 . A A . 20 ALA HA 1 1 5 11862 1 1 20 ALA HB1 H 1.001 34.387 17.342 1.00 . A A . 20 ALA HB1 1 1 5 11863 1 1 20 ALA HB2 H 0.284 34.842 15.796 1.00 . A A . 20 ALA HB2 1 1 5 11864 1 1 20 ALA HB3 H 1.960 35.260 16.147 1.00 . A A . 20 ALA HB3 1 1 5 11865 1 1 20 ALA N N 0.597 32.190 15.818 1.00 . A A . 20 ALA N 1 1 5 11866 1 1 20 ALA O O 3.941 32.507 15.668 1.00 . A A . 20 ALA O 1 1 5 11867 1 1 21 GLY C C 3.995 32.486 19.851 1.00 . A A . 21 GLY C 1 1 5 11868 1 1 21 GLY CA C 4.067 32.113 18.386 1.00 . A A . 21 GLY CA 1 1 5 11869 1 1 21 GLY H H 2.081 32.787 18.148 1.00 . A A . 21 GLY H 1 1 5 11870 1 1 21 GLY HA2 H 4.139 31.038 18.298 1.00 . A A . 21 GLY HA2 1 1 5 11871 1 1 21 GLY HA3 H 4.948 32.562 17.954 1.00 . A A . 21 GLY HA3 1 1 5 11872 1 1 21 GLY N N 2.900 32.570 17.659 1.00 . A A . 21 GLY N 1 1 5 11873 1 1 21 GLY O O 3.164 33.307 20.231 1.00 . A A . 21 GLY O 1 1 5 11874 1 1 22 PRO C C 5.359 33.577 22.462 1.00 . A A . 22 PRO C 1 1 5 11875 1 1 22 PRO CA C 4.870 32.166 22.144 1.00 . A A . 22 PRO CA 1 1 5 11876 1 1 22 PRO CB C 5.851 31.123 22.706 1.00 . A A . 22 PRO CB 1 1 5 11877 1 1 22 PRO CD C 5.895 30.934 20.323 1.00 . A A . 22 PRO CD 1 1 5 11878 1 1 22 PRO CG C 6.096 30.161 21.592 1.00 . A A . 22 PRO CG 1 1 5 11879 1 1 22 PRO HA H 3.889 32.015 22.583 1.00 . A A . 22 PRO HA 1 1 5 11880 1 1 22 PRO HB2 H 6.764 31.615 23.007 1.00 . A A . 22 PRO HB2 1 1 5 11881 1 1 22 PRO HB3 H 5.407 30.630 23.559 1.00 . A A . 22 PRO HB3 1 1 5 11882 1 1 22 PRO HD2 H 6.807 31.435 20.034 1.00 . A A . 22 PRO HD2 1 1 5 11883 1 1 22 PRO HD3 H 5.550 30.285 19.533 1.00 . A A . 22 PRO HD3 1 1 5 11884 1 1 22 PRO HG2 H 7.106 29.785 21.647 1.00 . A A . 22 PRO HG2 1 1 5 11885 1 1 22 PRO HG3 H 5.389 29.346 21.648 1.00 . A A . 22 PRO HG3 1 1 5 11886 1 1 22 PRO N N 4.861 31.902 20.698 1.00 . A A . 22 PRO N 1 1 5 11887 1 1 22 PRO O O 5.280 34.034 23.602 1.00 . A A . 22 PRO O 1 1 5 11888 1 1 23 ARG C C 5.166 36.560 21.878 1.00 . A A . 23 ARG C 1 1 5 11889 1 1 23 ARG CA C 6.338 35.631 21.579 1.00 . A A . 23 ARG CA 1 1 5 11890 1 1 23 ARG CB C 7.041 36.088 20.301 1.00 . A A . 23 ARG CB 1 1 5 11891 1 1 23 ARG CD C 9.444 35.880 21.046 1.00 . A A . 23 ARG CD 1 1 5 11892 1 1 23 ARG CG C 8.385 35.421 20.050 1.00 . A A . 23 ARG CG 1 1 5 11893 1 1 23 ARG CZ C 9.918 35.726 23.462 1.00 . A A . 23 ARG CZ 1 1 5 11894 1 1 23 ARG H H 6.017 33.786 20.592 1.00 . A A . 23 ARG H 1 1 5 11895 1 1 23 ARG HA H 7.038 35.682 22.399 1.00 . A A . 23 ARG HA 1 1 5 11896 1 1 23 ARG HB2 H 6.399 35.875 19.459 1.00 . A A . 23 ARG HB2 1 1 5 11897 1 1 23 ARG HB3 H 7.200 37.155 20.357 1.00 . A A . 23 ARG HB3 1 1 5 11898 1 1 23 ARG HD2 H 10.411 35.546 20.700 1.00 . A A . 23 ARG HD2 1 1 5 11899 1 1 23 ARG HD3 H 9.432 36.959 21.087 1.00 . A A . 23 ARG HD3 1 1 5 11900 1 1 23 ARG HE H 8.515 34.678 22.498 1.00 . A A . 23 ARG HE 1 1 5 11901 1 1 23 ARG HG2 H 8.266 34.351 20.140 1.00 . A A . 23 ARG HG2 1 1 5 11902 1 1 23 ARG HG3 H 8.714 35.665 19.050 1.00 . A A . 23 ARG HG3 1 1 5 11903 1 1 23 ARG HH11 H 11.085 37.055 22.461 1.00 . A A . 23 ARG HH11 1 1 5 11904 1 1 23 ARG HH12 H 11.376 36.940 24.171 1.00 . A A . 23 ARG HH12 1 1 5 11905 1 1 23 ARG HH21 H 8.939 34.490 24.741 1.00 . A A . 23 ARG HH21 1 1 5 11906 1 1 23 ARG HH22 H 10.206 35.458 25.448 1.00 . A A . 23 ARG HH22 1 1 5 11907 1 1 23 ARG N N 5.900 34.246 21.449 1.00 . A A . 23 ARG N 1 1 5 11908 1 1 23 ARG NE N 9.219 35.353 22.391 1.00 . A A . 23 ARG NE 1 1 5 11909 1 1 23 ARG NH1 N 10.872 36.642 23.354 1.00 . A A . 23 ARG NH1 1 1 5 11910 1 1 23 ARG NH2 N 9.663 35.186 24.643 1.00 . A A . 23 ARG NH2 1 1 5 11911 1 1 23 ARG O O 5.257 37.432 22.741 1.00 . A A . 23 ARG O 1 1 5 11912 1 1 24 ASP C C 1.963 36.594 22.360 1.00 . A A . 24 ASP C 1 1 5 11913 1 1 24 ASP CA C 2.893 37.214 21.332 1.00 . A A . 24 ASP CA 1 1 5 11914 1 1 24 ASP CB C 2.160 37.392 19.998 1.00 . A A . 24 ASP CB 1 1 5 11915 1 1 24 ASP CG C 1.038 38.416 20.070 1.00 . A A . 24 ASP CG 1 1 5 11916 1 1 24 ASP H H 4.036 35.634 20.521 1.00 . A A . 24 ASP H 1 1 5 11917 1 1 24 ASP HA H 3.219 38.178 21.690 1.00 . A A . 24 ASP HA 1 1 5 11918 1 1 24 ASP HB2 H 2.866 37.714 19.247 1.00 . A A . 24 ASP HB2 1 1 5 11919 1 1 24 ASP HB3 H 1.738 36.442 19.699 1.00 . A A . 24 ASP HB3 1 1 5 11920 1 1 24 ASP N N 4.068 36.371 21.163 1.00 . A A . 24 ASP N 1 1 5 11921 1 1 24 ASP O O 1.382 35.539 22.117 1.00 . A A . 24 ASP O 1 1 5 11922 1 1 24 ASP OD1 O 0.130 38.265 20.910 1.00 . A A . 24 ASP OD1 1 1 5 11923 1 1 24 ASP OD2 O 1.063 39.384 19.281 1.00 . A A . 24 ASP OD2 1 1 5 11924 1 1 25 ARG C C -0.431 36.506 24.149 1.00 . A A . 25 ARG C 1 1 5 11925 1 1 25 ARG CA C 1.010 36.748 24.598 1.00 . A A . 25 ARG CA 1 1 5 11926 1 1 25 ARG CB C 1.027 37.734 25.765 1.00 . A A . 25 ARG CB 1 1 5 11927 1 1 25 ARG CD C 2.247 38.680 27.741 1.00 . A A . 25 ARG CD 1 1 5 11928 1 1 25 ARG CG C 2.329 37.747 26.543 1.00 . A A . 25 ARG CG 1 1 5 11929 1 1 25 ARG CZ C 1.089 38.523 29.919 1.00 . A A . 25 ARG CZ 1 1 5 11930 1 1 25 ARG H H 2.350 38.080 23.636 1.00 . A A . 25 ARG H 1 1 5 11931 1 1 25 ARG HA H 1.429 35.811 24.931 1.00 . A A . 25 ARG HA 1 1 5 11932 1 1 25 ARG HB2 H 0.856 38.730 25.381 1.00 . A A . 25 ARG HB2 1 1 5 11933 1 1 25 ARG HB3 H 0.228 37.480 26.446 1.00 . A A . 25 ARG HB3 1 1 5 11934 1 1 25 ARG HD2 H 3.150 38.579 28.325 1.00 . A A . 25 ARG HD2 1 1 5 11935 1 1 25 ARG HD3 H 2.161 39.693 27.382 1.00 . A A . 25 ARG HD3 1 1 5 11936 1 1 25 ARG HE H 0.271 38.058 28.142 1.00 . A A . 25 ARG HE 1 1 5 11937 1 1 25 ARG HG2 H 2.541 36.747 26.891 1.00 . A A . 25 ARG HG2 1 1 5 11938 1 1 25 ARG HG3 H 3.122 38.081 25.892 1.00 . A A . 25 ARG HG3 1 1 5 11939 1 1 25 ARG HH11 H 3.012 39.168 30.041 1.00 . A A . 25 ARG HH11 1 1 5 11940 1 1 25 ARG HH12 H 2.170 39.043 31.561 1.00 . A A . 25 ARG HH12 1 1 5 11941 1 1 25 ARG HH21 H -0.837 37.915 30.142 1.00 . A A . 25 ARG HH21 1 1 5 11942 1 1 25 ARG HH22 H -0.020 38.376 31.608 1.00 . A A . 25 ARG HH22 1 1 5 11943 1 1 25 ARG N N 1.847 37.243 23.509 1.00 . A A . 25 ARG N 1 1 5 11944 1 1 25 ARG NE N 1.095 38.379 28.592 1.00 . A A . 25 ARG NE 1 1 5 11945 1 1 25 ARG NH1 N 2.175 38.948 30.554 1.00 . A A . 25 ARG NH1 1 1 5 11946 1 1 25 ARG NH2 N -0.006 38.245 30.611 1.00 . A A . 25 ARG NH2 1 1 5 11947 1 1 25 ARG O O -0.978 35.423 24.355 1.00 . A A . 25 ARG O 1 1 5 11948 1 1 26 GLU C C -2.631 36.329 22.059 1.00 . A A . 26 GLU C 1 1 5 11949 1 1 26 GLU CA C -2.429 37.424 23.097 1.00 . A A . 26 GLU CA 1 1 5 11950 1 1 26 GLU CB C -2.909 38.767 22.538 1.00 . A A . 26 GLU CB 1 1 5 11951 1 1 26 GLU CD C -2.397 39.949 24.722 1.00 . A A . 26 GLU CD 1 1 5 11952 1 1 26 GLU CG C -3.396 39.741 23.602 1.00 . A A . 26 GLU CG 1 1 5 11953 1 1 26 GLU H H -0.518 38.318 23.320 1.00 . A A . 26 GLU H 1 1 5 11954 1 1 26 GLU HA H -3.018 37.184 23.969 1.00 . A A . 26 GLU HA 1 1 5 11955 1 1 26 GLU HB2 H -2.096 39.232 21.999 1.00 . A A . 26 GLU HB2 1 1 5 11956 1 1 26 GLU HB3 H -3.724 38.585 21.851 1.00 . A A . 26 GLU HB3 1 1 5 11957 1 1 26 GLU HG2 H -3.591 40.693 23.135 1.00 . A A . 26 GLU HG2 1 1 5 11958 1 1 26 GLU HG3 H -4.314 39.357 24.026 1.00 . A A . 26 GLU HG3 1 1 5 11959 1 1 26 GLU N N -1.031 37.507 23.518 1.00 . A A . 26 GLU N 1 1 5 11960 1 1 26 GLU O O -3.587 35.554 22.134 1.00 . A A . 26 GLU O 1 1 5 11961 1 1 26 GLU OE1 O -1.368 40.614 24.491 1.00 . A A . 26 GLU OE1 1 1 5 11962 1 1 26 GLU OE2 O -2.634 39.440 25.838 1.00 . A A . 26 GLU OE2 1 1 5 11963 1 1 27 LEU C C -1.516 33.870 20.566 1.00 . A A . 27 LEU C 1 1 5 11964 1 1 27 LEU CA C -1.814 35.270 20.035 1.00 . A A . 27 LEU CA 1 1 5 11965 1 1 27 LEU CB C -0.866 35.623 18.884 1.00 . A A . 27 LEU CB 1 1 5 11966 1 1 27 LEU CD1 C -2.526 35.836 17.013 1.00 . A A . 27 LEU CD1 1 1 5 11967 1 1 27 LEU CD2 C -1.993 37.832 18.401 1.00 . A A . 27 LEU CD2 1 1 5 11968 1 1 27 LEU CG C -1.443 36.548 17.800 1.00 . A A . 27 LEU CG 1 1 5 11969 1 1 27 LEU H H -0.974 36.911 21.095 1.00 . A A . 27 LEU H 1 1 5 11970 1 1 27 LEU HA H -2.828 35.285 19.663 1.00 . A A . 27 LEU HA 1 1 5 11971 1 1 27 LEU HB2 H 0.008 36.099 19.302 1.00 . A A . 27 LEU HB2 1 1 5 11972 1 1 27 LEU HB3 H -0.557 34.702 18.409 1.00 . A A . 27 LEU HB3 1 1 5 11973 1 1 27 LEU HD11 H -2.950 36.514 16.288 1.00 . A A . 27 LEU HD11 1 1 5 11974 1 1 27 LEU HD12 H -3.300 35.501 17.688 1.00 . A A . 27 LEU HD12 1 1 5 11975 1 1 27 LEU HD13 H -2.100 34.985 16.502 1.00 . A A . 27 LEU HD13 1 1 5 11976 1 1 27 LEU HD21 H -2.402 38.452 17.618 1.00 . A A . 27 LEU HD21 1 1 5 11977 1 1 27 LEU HD22 H -1.197 38.363 18.902 1.00 . A A . 27 LEU HD22 1 1 5 11978 1 1 27 LEU HD23 H -2.768 37.591 19.113 1.00 . A A . 27 LEU HD23 1 1 5 11979 1 1 27 LEU HG H -0.655 36.815 17.110 1.00 . A A . 27 LEU HG 1 1 5 11980 1 1 27 LEU N N -1.727 36.265 21.095 1.00 . A A . 27 LEU N 1 1 5 11981 1 1 27 LEU O O -2.034 32.883 20.044 1.00 . A A . 27 LEU O 1 1 5 11982 1 1 28 TRP C C -1.583 32.020 23.044 1.00 . A A . 28 TRP C 1 1 5 11983 1 1 28 TRP CA C -0.394 32.496 22.221 1.00 . A A . 28 TRP CA 1 1 5 11984 1 1 28 TRP CB C 0.856 32.568 23.103 1.00 . A A . 28 TRP CB 1 1 5 11985 1 1 28 TRP CD1 C 1.146 30.909 25.042 1.00 . A A . 28 TRP CD1 1 1 5 11986 1 1 28 TRP CD2 C 1.699 30.083 23.038 1.00 . A A . 28 TRP CD2 1 1 5 11987 1 1 28 TRP CE2 C 1.908 29.084 24.009 1.00 . A A . 28 TRP CE2 1 1 5 11988 1 1 28 TRP CE3 C 1.976 29.787 21.701 1.00 . A A . 28 TRP CE3 1 1 5 11989 1 1 28 TRP CG C 1.222 31.248 23.721 1.00 . A A . 28 TRP CG 1 1 5 11990 1 1 28 TRP CH2 C 2.638 27.555 22.367 1.00 . A A . 28 TRP CH2 1 1 5 11991 1 1 28 TRP CZ2 C 2.379 27.815 23.685 1.00 . A A . 28 TRP CZ2 1 1 5 11992 1 1 28 TRP CZ3 C 2.442 28.527 21.380 1.00 . A A . 28 TRP CZ3 1 1 5 11993 1 1 28 TRP H H -0.266 34.598 21.954 1.00 . A A . 28 TRP H 1 1 5 11994 1 1 28 TRP HA H -0.221 31.785 21.426 1.00 . A A . 28 TRP HA 1 1 5 11995 1 1 28 TRP HB2 H 1.692 32.901 22.505 1.00 . A A . 28 TRP HB2 1 1 5 11996 1 1 28 TRP HB3 H 0.684 33.276 23.901 1.00 . A A . 28 TRP HB3 1 1 5 11997 1 1 28 TRP HD1 H 0.810 31.571 25.820 1.00 . A A . 28 TRP HD1 1 1 5 11998 1 1 28 TRP HE1 H 1.614 29.145 26.086 1.00 . A A . 28 TRP HE1 1 1 5 11999 1 1 28 TRP HE3 H 1.831 30.523 20.924 1.00 . A A . 28 TRP HE3 1 1 5 12000 1 1 28 TRP HH2 H 3.005 26.585 22.070 1.00 . A A . 28 TRP HH2 1 1 5 12001 1 1 28 TRP HZ2 H 2.537 27.055 24.437 1.00 . A A . 28 TRP HZ2 1 1 5 12002 1 1 28 TRP HZ3 H 2.660 28.282 20.352 1.00 . A A . 28 TRP HZ3 1 1 5 12003 1 1 28 TRP N N -0.690 33.782 21.603 1.00 . A A . 28 TRP N 1 1 5 12004 1 1 28 TRP NE1 N 1.567 29.613 25.224 1.00 . A A . 28 TRP NE1 1 1 5 12005 1 1 28 TRP O O -1.933 30.847 23.008 1.00 . A A . 28 TRP O 1 1 5 12006 1 1 29 VAL C C -4.510 32.137 23.598 1.00 . A A . 29 VAL C 1 1 5 12007 1 1 29 VAL CA C -3.403 32.600 24.542 1.00 . A A . 29 VAL CA 1 1 5 12008 1 1 29 VAL CB C -3.899 33.792 25.393 1.00 . A A . 29 VAL CB 1 1 5 12009 1 1 29 VAL CG1 C -5.232 33.476 26.059 1.00 . A A . 29 VAL CG1 1 1 5 12010 1 1 29 VAL CG2 C -2.864 34.159 26.446 1.00 . A A . 29 VAL CG2 1 1 5 12011 1 1 29 VAL H H -1.840 33.848 23.825 1.00 . A A . 29 VAL H 1 1 5 12012 1 1 29 VAL HA H -3.153 31.788 25.209 1.00 . A A . 29 VAL HA 1 1 5 12013 1 1 29 VAL HB H -4.038 34.643 24.741 1.00 . A A . 29 VAL HB 1 1 5 12014 1 1 29 VAL HG11 H -5.969 33.244 25.304 1.00 . A A . 29 VAL HG11 1 1 5 12015 1 1 29 VAL HG12 H -5.562 34.333 26.630 1.00 . A A . 29 VAL HG12 1 1 5 12016 1 1 29 VAL HG13 H -5.114 32.629 26.720 1.00 . A A . 29 VAL HG13 1 1 5 12017 1 1 29 VAL HG21 H -1.937 34.428 25.963 1.00 . A A . 29 VAL HG21 1 1 5 12018 1 1 29 VAL HG22 H -2.698 33.315 27.099 1.00 . A A . 29 VAL HG22 1 1 5 12019 1 1 29 VAL HG23 H -3.222 34.996 27.028 1.00 . A A . 29 VAL HG23 1 1 5 12020 1 1 29 VAL N N -2.204 32.934 23.782 1.00 . A A . 29 VAL N 1 1 5 12021 1 1 29 VAL O O -5.206 31.157 23.869 1.00 . A A . 29 VAL O 1 1 5 12022 1 1 30 GLN C C -5.233 31.066 20.891 1.00 . A A . 30 GLN C 1 1 5 12023 1 1 30 GLN CA C -5.600 32.434 21.451 1.00 . A A . 30 GLN CA 1 1 5 12024 1 1 30 GLN CB C -5.657 33.465 20.325 1.00 . A A . 30 GLN CB 1 1 5 12025 1 1 30 GLN CD C -8.182 33.678 20.246 1.00 . A A . 30 GLN CD 1 1 5 12026 1 1 30 GLN CG C -6.852 34.399 20.414 1.00 . A A . 30 GLN CG 1 1 5 12027 1 1 30 GLN H H -4.114 33.647 22.348 1.00 . A A . 30 GLN H 1 1 5 12028 1 1 30 GLN HA H -6.575 32.366 21.911 1.00 . A A . 30 GLN HA 1 1 5 12029 1 1 30 GLN HB2 H -4.758 34.062 20.354 1.00 . A A . 30 GLN HB2 1 1 5 12030 1 1 30 GLN HB3 H -5.704 32.945 19.379 1.00 . A A . 30 GLN HB3 1 1 5 12031 1 1 30 GLN HE21 H -7.360 32.344 19.021 1.00 . A A . 30 GLN HE21 1 1 5 12032 1 1 30 GLN HE22 H -9.043 32.131 19.343 1.00 . A A . 30 GLN HE22 1 1 5 12033 1 1 30 GLN HG2 H -6.843 34.882 21.379 1.00 . A A . 30 GLN HG2 1 1 5 12034 1 1 30 GLN HG3 H -6.765 35.145 19.639 1.00 . A A . 30 GLN HG3 1 1 5 12035 1 1 30 GLN N N -4.655 32.836 22.479 1.00 . A A . 30 GLN N 1 1 5 12036 1 1 30 GLN NE2 N -8.196 32.613 19.457 1.00 . A A . 30 GLN NE2 1 1 5 12037 1 1 30 GLN O O -6.066 30.165 20.866 1.00 . A A . 30 GLN O 1 1 5 12038 1 1 30 GLN OE1 O -9.194 34.088 20.812 1.00 . A A . 30 GLN OE1 1 1 5 12039 1 1 31 ARG C C -3.695 28.507 20.925 1.00 . A A . 31 ARG C 1 1 5 12040 1 1 31 ARG CA C -3.501 29.639 19.925 1.00 . A A . 31 ARG CA 1 1 5 12041 1 1 31 ARG CB C -2.020 29.722 19.520 1.00 . A A . 31 ARG CB 1 1 5 12042 1 1 31 ARG CD C -0.193 28.265 18.532 1.00 . A A . 31 ARG CD 1 1 5 12043 1 1 31 ARG CG C -1.336 28.364 19.526 1.00 . A A . 31 ARG CG 1 1 5 12044 1 1 31 ARG CZ C -0.312 25.802 18.256 1.00 . A A . 31 ARG CZ 1 1 5 12045 1 1 31 ARG H H -3.357 31.673 20.514 1.00 . A A . 31 ARG H 1 1 5 12046 1 1 31 ARG HA H -4.087 29.418 19.047 1.00 . A A . 31 ARG HA 1 1 5 12047 1 1 31 ARG HB2 H -1.951 30.137 18.526 1.00 . A A . 31 ARG HB2 1 1 5 12048 1 1 31 ARG HB3 H -1.502 30.368 20.211 1.00 . A A . 31 ARG HB3 1 1 5 12049 1 1 31 ARG HD2 H -0.569 28.495 17.544 1.00 . A A . 31 ARG HD2 1 1 5 12050 1 1 31 ARG HD3 H 0.571 28.977 18.803 1.00 . A A . 31 ARG HD3 1 1 5 12051 1 1 31 ARG HE H 1.335 26.833 18.757 1.00 . A A . 31 ARG HE 1 1 5 12052 1 1 31 ARG HG2 H -0.946 28.180 20.514 1.00 . A A . 31 ARG HG2 1 1 5 12053 1 1 31 ARG HG3 H -2.072 27.610 19.286 1.00 . A A . 31 ARG HG3 1 1 5 12054 1 1 31 ARG HH11 H -2.017 26.764 17.734 1.00 . A A . 31 ARG HH11 1 1 5 12055 1 1 31 ARG HH12 H -2.097 25.027 17.689 1.00 . A A . 31 ARG HH12 1 1 5 12056 1 1 31 ARG HH21 H 1.219 24.513 18.601 1.00 . A A . 31 ARG HH21 1 1 5 12057 1 1 31 ARG HH22 H -0.298 23.785 18.166 1.00 . A A . 31 ARG HH22 1 1 5 12058 1 1 31 ARG N N -3.979 30.912 20.463 1.00 . A A . 31 ARG N 1 1 5 12059 1 1 31 ARG NE N 0.386 26.915 18.522 1.00 . A A . 31 ARG NE 1 1 5 12060 1 1 31 ARG NH1 N -1.574 25.875 17.855 1.00 . A A . 31 ARG NH1 1 1 5 12061 1 1 31 ARG NH2 N 0.253 24.609 18.344 1.00 . A A . 31 ARG NH2 1 1 5 12062 1 1 31 ARG O O -4.050 27.392 20.549 1.00 . A A . 31 ARG O 1 1 5 12063 1 1 32 LEU C C -5.039 27.294 23.253 1.00 . A A . 32 LEU C 1 1 5 12064 1 1 32 LEU CA C -3.610 27.833 23.251 1.00 . A A . 32 LEU CA 1 1 5 12065 1 1 32 LEU CB C -3.273 28.497 24.588 1.00 . A A . 32 LEU CB 1 1 5 12066 1 1 32 LEU CD1 C -1.797 26.677 25.470 1.00 . A A . 32 LEU CD1 1 1 5 12067 1 1 32 LEU CD2 C -2.822 28.327 27.046 1.00 . A A . 32 LEU CD2 1 1 5 12068 1 1 32 LEU CG C -3.009 27.548 25.752 1.00 . A A . 32 LEU CG 1 1 5 12069 1 1 32 LEU H H -3.155 29.708 22.417 1.00 . A A . 32 LEU H 1 1 5 12070 1 1 32 LEU HA H -2.925 27.018 23.070 1.00 . A A . 32 LEU HA 1 1 5 12071 1 1 32 LEU HB2 H -2.394 29.109 24.447 1.00 . A A . 32 LEU HB2 1 1 5 12072 1 1 32 LEU HB3 H -4.096 29.142 24.860 1.00 . A A . 32 LEU HB3 1 1 5 12073 1 1 32 LEU HD11 H -1.979 26.086 24.584 1.00 . A A . 32 LEU HD11 1 1 5 12074 1 1 32 LEU HD12 H -1.623 26.022 26.310 1.00 . A A . 32 LEU HD12 1 1 5 12075 1 1 32 LEU HD13 H -0.931 27.303 25.315 1.00 . A A . 32 LEU HD13 1 1 5 12076 1 1 32 LEU HD21 H -2.628 27.639 27.856 1.00 . A A . 32 LEU HD21 1 1 5 12077 1 1 32 LEU HD22 H -3.719 28.889 27.260 1.00 . A A . 32 LEU HD22 1 1 5 12078 1 1 32 LEU HD23 H -1.988 29.005 26.941 1.00 . A A . 32 LEU HD23 1 1 5 12079 1 1 32 LEU HG H -3.860 26.903 25.871 1.00 . A A . 32 LEU HG 1 1 5 12080 1 1 32 LEU N N -3.454 28.801 22.189 1.00 . A A . 32 LEU N 1 1 5 12081 1 1 32 LEU O O -5.258 26.084 23.276 1.00 . A A . 32 LEU O 1 1 5 12082 1 1 33 LYS C C -7.744 27.119 21.826 1.00 . A A . 33 LYS C 1 1 5 12083 1 1 33 LYS CA C -7.411 27.838 23.132 1.00 . A A . 33 LYS CA 1 1 5 12084 1 1 33 LYS CB C -8.291 29.079 23.296 1.00 . A A . 33 LYS CB 1 1 5 12085 1 1 33 LYS CD C -8.943 31.042 24.717 1.00 . A A . 33 LYS CD 1 1 5 12086 1 1 33 LYS CE C -8.649 31.826 25.983 1.00 . A A . 33 LYS CE 1 1 5 12087 1 1 33 LYS CG C -8.058 29.812 24.604 1.00 . A A . 33 LYS CG 1 1 5 12088 1 1 33 LYS H H -5.756 29.158 23.149 1.00 . A A . 33 LYS H 1 1 5 12089 1 1 33 LYS HA H -7.600 27.165 23.954 1.00 . A A . 33 LYS HA 1 1 5 12090 1 1 33 LYS HB2 H -8.091 29.762 22.483 1.00 . A A . 33 LYS HB2 1 1 5 12091 1 1 33 LYS HB3 H -9.328 28.780 23.257 1.00 . A A . 33 LYS HB3 1 1 5 12092 1 1 33 LYS HD2 H -8.770 31.680 23.862 1.00 . A A . 33 LYS HD2 1 1 5 12093 1 1 33 LYS HD3 H -9.977 30.728 24.731 1.00 . A A . 33 LYS HD3 1 1 5 12094 1 1 33 LYS HE2 H -8.843 31.193 26.838 1.00 . A A . 33 LYS HE2 1 1 5 12095 1 1 33 LYS HE3 H -7.607 32.114 25.979 1.00 . A A . 33 LYS HE3 1 1 5 12096 1 1 33 LYS HG2 H -8.281 29.143 25.422 1.00 . A A . 33 LYS HG2 1 1 5 12097 1 1 33 LYS HG3 H -7.022 30.116 24.656 1.00 . A A . 33 LYS HG3 1 1 5 12098 1 1 33 LYS HZ1 H -9.153 33.655 26.865 1.00 . A A . 33 LYS HZ1 1 1 5 12099 1 1 33 LYS HZ2 H -10.484 32.788 26.272 1.00 . A A . 33 LYS HZ2 1 1 5 12100 1 1 33 LYS HZ3 H -9.444 33.592 25.195 1.00 . A A . 33 LYS HZ3 1 1 5 12101 1 1 33 LYS N N -6.003 28.208 23.176 1.00 . A A . 33 LYS N 1 1 5 12102 1 1 33 LYS NZ N -9.490 33.049 26.086 1.00 . A A . 33 LYS NZ 1 1 5 12103 1 1 33 LYS O O -8.518 26.159 21.821 1.00 . A A . 33 LYS O 1 1 5 12104 1 1 34 GLU C C -6.883 25.484 19.494 1.00 . A A . 34 GLU C 1 1 5 12105 1 1 34 GLU CA C -7.298 26.950 19.418 1.00 . A A . 34 GLU CA 1 1 5 12106 1 1 34 GLU CB C -6.424 27.658 18.373 1.00 . A A . 34 GLU CB 1 1 5 12107 1 1 34 GLU CD C -7.953 29.281 17.185 1.00 . A A . 34 GLU CD 1 1 5 12108 1 1 34 GLU CG C -6.785 29.112 18.127 1.00 . A A . 34 GLU CG 1 1 5 12109 1 1 34 GLU H H -6.596 28.398 20.801 1.00 . A A . 34 GLU H 1 1 5 12110 1 1 34 GLU HA H -8.335 27.013 19.122 1.00 . A A . 34 GLU HA 1 1 5 12111 1 1 34 GLU HB2 H -5.395 27.620 18.699 1.00 . A A . 34 GLU HB2 1 1 5 12112 1 1 34 GLU HB3 H -6.511 27.128 17.436 1.00 . A A . 34 GLU HB3 1 1 5 12113 1 1 34 GLU HG2 H -7.041 29.568 19.072 1.00 . A A . 34 GLU HG2 1 1 5 12114 1 1 34 GLU HG3 H -5.927 29.617 17.708 1.00 . A A . 34 GLU HG3 1 1 5 12115 1 1 34 GLU N N -7.150 27.589 20.728 1.00 . A A . 34 GLU N 1 1 5 12116 1 1 34 GLU O O -7.618 24.589 19.072 1.00 . A A . 34 GLU O 1 1 5 12117 1 1 34 GLU OE1 O -9.111 29.142 17.629 1.00 . A A . 34 GLU OE1 1 1 5 12118 1 1 34 GLU OE2 O -7.717 29.577 15.991 1.00 . A A . 34 GLU OE2 1 1 5 12119 1 1 35 GLU C C -5.982 23.050 21.065 1.00 . A A . 35 GLU C 1 1 5 12120 1 1 35 GLU CA C -5.138 23.915 20.142 1.00 . A A . 35 GLU CA 1 1 5 12121 1 1 35 GLU CB C -3.695 23.976 20.643 1.00 . A A . 35 GLU CB 1 1 5 12122 1 1 35 GLU CD C -2.723 22.352 18.963 1.00 . A A . 35 GLU CD 1 1 5 12123 1 1 35 GLU CG C -2.922 22.684 20.431 1.00 . A A . 35 GLU CG 1 1 5 12124 1 1 35 GLU H H -5.182 26.012 20.398 1.00 . A A . 35 GLU H 1 1 5 12125 1 1 35 GLU HA H -5.149 23.480 19.154 1.00 . A A . 35 GLU HA 1 1 5 12126 1 1 35 GLU HB2 H -3.179 24.770 20.124 1.00 . A A . 35 GLU HB2 1 1 5 12127 1 1 35 GLU HB3 H -3.702 24.195 21.701 1.00 . A A . 35 GLU HB3 1 1 5 12128 1 1 35 GLU HG2 H -1.953 22.778 20.898 1.00 . A A . 35 GLU HG2 1 1 5 12129 1 1 35 GLU HG3 H -3.468 21.876 20.896 1.00 . A A . 35 GLU HG3 1 1 5 12130 1 1 35 GLU N N -5.699 25.253 20.047 1.00 . A A . 35 GLU N 1 1 5 12131 1 1 35 GLU O O -6.182 21.868 20.800 1.00 . A A . 35 GLU O 1 1 5 12132 1 1 35 GLU OE1 O -2.041 23.134 18.259 1.00 . A A . 35 GLU OE1 1 1 5 12133 1 1 35 GLU OE2 O -3.207 21.293 18.510 1.00 . A A . 35 GLU OE2 1 1 5 12134 1 1 36 TYR C C -8.604 22.412 22.356 1.00 . A A . 36 TYR C 1 1 5 12135 1 1 36 TYR CA C -7.356 22.924 23.064 1.00 . A A . 36 TYR CA 1 1 5 12136 1 1 36 TYR CB C -7.742 23.792 24.264 1.00 . A A . 36 TYR CB 1 1 5 12137 1 1 36 TYR CD1 C -5.936 22.781 25.706 1.00 . A A . 36 TYR CD1 1 1 5 12138 1 1 36 TYR CD2 C -6.311 25.131 25.864 1.00 . A A . 36 TYR CD2 1 1 5 12139 1 1 36 TYR CE1 C -4.928 22.873 26.644 1.00 . A A . 36 TYR CE1 1 1 5 12140 1 1 36 TYR CE2 C -5.301 25.231 26.802 1.00 . A A . 36 TYR CE2 1 1 5 12141 1 1 36 TYR CG C -6.646 23.904 25.301 1.00 . A A . 36 TYR CG 1 1 5 12142 1 1 36 TYR CZ C -4.613 24.101 27.188 1.00 . A A . 36 TYR CZ 1 1 5 12143 1 1 36 TYR H H -6.261 24.586 22.325 1.00 . A A . 36 TYR H 1 1 5 12144 1 1 36 TYR HA H -6.801 22.071 23.423 1.00 . A A . 36 TYR HA 1 1 5 12145 1 1 36 TYR HB2 H -7.976 24.789 23.918 1.00 . A A . 36 TYR HB2 1 1 5 12146 1 1 36 TYR HB3 H -8.612 23.369 24.741 1.00 . A A . 36 TYR HB3 1 1 5 12147 1 1 36 TYR HD1 H -6.184 21.819 25.277 1.00 . A A . 36 TYR HD1 1 1 5 12148 1 1 36 TYR HD2 H -6.852 26.016 25.560 1.00 . A A . 36 TYR HD2 1 1 5 12149 1 1 36 TYR HE1 H -4.387 21.987 26.945 1.00 . A A . 36 TYR HE1 1 1 5 12150 1 1 36 TYR HE2 H -5.055 26.193 27.229 1.00 . A A . 36 TYR HE2 1 1 5 12151 1 1 36 TYR HH H -3.890 24.784 28.837 1.00 . A A . 36 TYR HH 1 1 5 12152 1 1 36 TYR N N -6.487 23.646 22.142 1.00 . A A . 36 TYR N 1 1 5 12153 1 1 36 TYR O O -9.056 21.305 22.628 1.00 . A A . 36 TYR O 1 1 5 12154 1 1 36 TYR OH O -3.607 24.198 28.119 1.00 . A A . 36 TYR OH 1 1 5 12155 1 1 37 GLN C C -9.983 21.537 19.854 1.00 . A A . 37 GLN C 1 1 5 12156 1 1 37 GLN CA C -10.312 22.786 20.661 1.00 . A A . 37 GLN CA 1 1 5 12157 1 1 37 GLN CB C -10.776 23.901 19.722 1.00 . A A . 37 GLN CB 1 1 5 12158 1 1 37 GLN CD C -11.904 26.151 19.496 1.00 . A A . 37 GLN CD 1 1 5 12159 1 1 37 GLN CG C -11.291 25.135 20.441 1.00 . A A . 37 GLN CG 1 1 5 12160 1 1 37 GLN H H -8.754 24.094 21.277 1.00 . A A . 37 GLN H 1 1 5 12161 1 1 37 GLN HA H -11.109 22.555 21.354 1.00 . A A . 37 GLN HA 1 1 5 12162 1 1 37 GLN HB2 H -9.945 24.199 19.098 1.00 . A A . 37 GLN HB2 1 1 5 12163 1 1 37 GLN HB3 H -11.566 23.522 19.095 1.00 . A A . 37 GLN HB3 1 1 5 12164 1 1 37 GLN HE21 H -13.115 26.788 20.941 1.00 . A A . 37 GLN HE21 1 1 5 12165 1 1 37 GLN HE22 H -13.271 27.588 19.411 1.00 . A A . 37 GLN HE22 1 1 5 12166 1 1 37 GLN HG2 H -12.044 24.829 21.151 1.00 . A A . 37 GLN HG2 1 1 5 12167 1 1 37 GLN HG3 H -10.470 25.601 20.966 1.00 . A A . 37 GLN HG3 1 1 5 12168 1 1 37 GLN N N -9.148 23.207 21.439 1.00 . A A . 37 GLN N 1 1 5 12169 1 1 37 GLN NE2 N -12.860 26.918 19.995 1.00 . A A . 37 GLN NE2 1 1 5 12170 1 1 37 GLN O O -10.760 20.580 19.820 1.00 . A A . 37 GLN O 1 1 5 12171 1 1 37 GLN OE1 O -11.526 26.246 18.329 1.00 . A A . 37 GLN OE1 1 1 5 12172 1 1 38 SER C C -8.094 19.215 19.369 1.00 . A A . 38 SER C 1 1 5 12173 1 1 38 SER CA C -8.332 20.418 18.452 1.00 . A A . 38 SER CA 1 1 5 12174 1 1 38 SER CB C -7.041 20.810 17.723 1.00 . A A . 38 SER CB 1 1 5 12175 1 1 38 SER H H -8.269 22.368 19.261 1.00 . A A . 38 SER H 1 1 5 12176 1 1 38 SER HA H -9.085 20.157 17.723 1.00 . A A . 38 SER HA 1 1 5 12177 1 1 38 SER HB2 H -7.244 21.642 17.065 1.00 . A A . 38 SER HB2 1 1 5 12178 1 1 38 SER HB3 H -6.298 21.102 18.450 1.00 . A A . 38 SER HB3 1 1 5 12179 1 1 38 SER HG H -5.643 19.528 17.259 1.00 . A A . 38 SER HG 1 1 5 12180 1 1 38 SER N N -8.819 21.556 19.218 1.00 . A A . 38 SER N 1 1 5 12181 1 1 38 SER O O -8.528 18.100 19.073 1.00 . A A . 38 SER O 1 1 5 12182 1 1 38 SER OG O -6.527 19.739 16.951 1.00 . A A . 38 SER OG 1 1 5 12183 1 1 39 LEU C C -8.396 17.747 21.970 1.00 . A A . 39 LEU C 1 1 5 12184 1 1 39 LEU CA C -7.121 18.405 21.460 1.00 . A A . 39 LEU CA 1 1 5 12185 1 1 39 LEU CB C -6.320 18.966 22.640 1.00 . A A . 39 LEU CB 1 1 5 12186 1 1 39 LEU CD1 C -4.257 20.084 23.526 1.00 . A A . 39 LEU CD1 1 1 5 12187 1 1 39 LEU CD2 C -4.059 18.345 21.749 1.00 . A A . 39 LEU CD2 1 1 5 12188 1 1 39 LEU CG C -4.916 19.474 22.300 1.00 . A A . 39 LEU CG 1 1 5 12189 1 1 39 LEU H H -7.113 20.372 20.674 1.00 . A A . 39 LEU H 1 1 5 12190 1 1 39 LEU HA H -6.523 17.658 20.956 1.00 . A A . 39 LEU HA 1 1 5 12191 1 1 39 LEU HB2 H -6.881 19.784 23.070 1.00 . A A . 39 LEU HB2 1 1 5 12192 1 1 39 LEU HB3 H -6.226 18.188 23.382 1.00 . A A . 39 LEU HB3 1 1 5 12193 1 1 39 LEU HD11 H -4.185 19.339 24.304 1.00 . A A . 39 LEU HD11 1 1 5 12194 1 1 39 LEU HD12 H -4.850 20.917 23.879 1.00 . A A . 39 LEU HD12 1 1 5 12195 1 1 39 LEU HD13 H -3.267 20.431 23.268 1.00 . A A . 39 LEU HD13 1 1 5 12196 1 1 39 LEU HD21 H -4.528 17.936 20.867 1.00 . A A . 39 LEU HD21 1 1 5 12197 1 1 39 LEU HD22 H -3.960 17.572 22.497 1.00 . A A . 39 LEU HD22 1 1 5 12198 1 1 39 LEU HD23 H -3.081 18.728 21.495 1.00 . A A . 39 LEU HD23 1 1 5 12199 1 1 39 LEU HG H -4.990 20.242 21.542 1.00 . A A . 39 LEU HG 1 1 5 12200 1 1 39 LEU N N -7.423 19.457 20.493 1.00 . A A . 39 LEU N 1 1 5 12201 1 1 39 LEU O O -8.498 16.521 21.999 1.00 . A A . 39 LEU O 1 1 5 12202 1 1 40 ILE C C -11.314 17.162 21.832 1.00 . A A . 40 ILE C 1 1 5 12203 1 1 40 ILE CA C -10.640 18.054 22.869 1.00 . A A . 40 ILE CA 1 1 5 12204 1 1 40 ILE CB C -11.603 19.194 23.274 1.00 . A A . 40 ILE CB 1 1 5 12205 1 1 40 ILE CD1 C -11.883 21.169 24.871 1.00 . A A . 40 ILE CD1 1 1 5 12206 1 1 40 ILE CG1 C -11.041 19.974 24.468 1.00 . A A . 40 ILE CG1 1 1 5 12207 1 1 40 ILE CG2 C -12.981 18.635 23.609 1.00 . A A . 40 ILE CG2 1 1 5 12208 1 1 40 ILE H H -9.230 19.538 22.314 1.00 . A A . 40 ILE H 1 1 5 12209 1 1 40 ILE HA H -10.428 17.463 23.750 1.00 . A A . 40 ILE HA 1 1 5 12210 1 1 40 ILE HB H -11.706 19.864 22.432 1.00 . A A . 40 ILE HB 1 1 5 12211 1 1 40 ILE HD11 H -11.419 21.669 25.710 1.00 . A A . 40 ILE HD11 1 1 5 12212 1 1 40 ILE HD12 H -12.870 20.836 25.154 1.00 . A A . 40 ILE HD12 1 1 5 12213 1 1 40 ILE HD13 H -11.958 21.855 24.041 1.00 . A A . 40 ILE HD13 1 1 5 12214 1 1 40 ILE HG12 H -10.976 19.316 25.321 1.00 . A A . 40 ILE HG12 1 1 5 12215 1 1 40 ILE HG13 H -10.052 20.332 24.222 1.00 . A A . 40 ILE HG13 1 1 5 12216 1 1 40 ILE HG21 H -12.902 17.966 24.452 1.00 . A A . 40 ILE HG21 1 1 5 12217 1 1 40 ILE HG22 H -13.365 18.095 22.756 1.00 . A A . 40 ILE HG22 1 1 5 12218 1 1 40 ILE HG23 H -13.649 19.448 23.852 1.00 . A A . 40 ILE HG23 1 1 5 12219 1 1 40 ILE N N -9.370 18.565 22.365 1.00 . A A . 40 ILE N 1 1 5 12220 1 1 40 ILE O O -11.755 16.055 22.151 1.00 . A A . 40 ILE O 1 1 5 12221 1 1 41 ARG C C -11.251 15.569 19.279 1.00 . A A . 41 ARG C 1 1 5 12222 1 1 41 ARG CA C -11.998 16.872 19.521 1.00 . A A . 41 ARG CA 1 1 5 12223 1 1 41 ARG CB C -12.072 17.675 18.218 1.00 . A A . 41 ARG CB 1 1 5 12224 1 1 41 ARG CD C -14.159 16.492 17.469 1.00 . A A . 41 ARG CD 1 1 5 12225 1 1 41 ARG CG C -12.747 16.908 17.087 1.00 . A A . 41 ARG CG 1 1 5 12226 1 1 41 ARG CZ C -15.954 15.521 16.082 1.00 . A A . 41 ARG CZ 1 1 5 12227 1 1 41 ARG H H -10.976 18.513 20.388 1.00 . A A . 41 ARG H 1 1 5 12228 1 1 41 ARG HA H -13.004 16.637 19.841 1.00 . A A . 41 ARG HA 1 1 5 12229 1 1 41 ARG HB2 H -12.629 18.582 18.397 1.00 . A A . 41 ARG HB2 1 1 5 12230 1 1 41 ARG HB3 H -11.071 17.930 17.907 1.00 . A A . 41 ARG HB3 1 1 5 12231 1 1 41 ARG HD2 H -14.144 16.080 18.468 1.00 . A A . 41 ARG HD2 1 1 5 12232 1 1 41 ARG HD3 H -14.791 17.366 17.450 1.00 . A A . 41 ARG HD3 1 1 5 12233 1 1 41 ARG HE H -14.116 14.745 16.297 1.00 . A A . 41 ARG HE 1 1 5 12234 1 1 41 ARG HG2 H -12.792 17.539 16.213 1.00 . A A . 41 ARG HG2 1 1 5 12235 1 1 41 ARG HG3 H -12.169 16.021 16.865 1.00 . A A . 41 ARG HG3 1 1 5 12236 1 1 41 ARG HH11 H -16.479 17.212 17.075 1.00 . A A . 41 ARG HH11 1 1 5 12237 1 1 41 ARG HH12 H -17.715 16.532 16.061 1.00 . A A . 41 ARG HH12 1 1 5 12238 1 1 41 ARG HH21 H -15.755 13.818 14.998 1.00 . A A . 41 ARG HH21 1 1 5 12239 1 1 41 ARG HH22 H -17.324 14.573 14.923 1.00 . A A . 41 ARG HH22 1 1 5 12240 1 1 41 ARG N N -11.368 17.636 20.589 1.00 . A A . 41 ARG N 1 1 5 12241 1 1 41 ARG NE N -14.710 15.491 16.557 1.00 . A A . 41 ARG NE 1 1 5 12242 1 1 41 ARG NH1 N -16.783 16.497 16.439 1.00 . A A . 41 ARG NH1 1 1 5 12243 1 1 41 ARG NH2 N -16.377 14.567 15.267 1.00 . A A . 41 ARG NH2 1 1 5 12244 1 1 41 ARG O O -11.870 14.531 19.057 1.00 . A A . 41 ARG O 1 1 5 12245 1 1 42 TYR C C -9.472 13.402 20.239 1.00 . A A . 42 TYR C 1 1 5 12246 1 1 42 TYR CA C -9.123 14.416 19.156 1.00 . A A . 42 TYR CA 1 1 5 12247 1 1 42 TYR CB C -7.625 14.733 19.178 1.00 . A A . 42 TYR CB 1 1 5 12248 1 1 42 TYR CD1 C -6.823 12.708 17.889 1.00 . A A . 42 TYR CD1 1 1 5 12249 1 1 42 TYR CD2 C -5.867 13.125 20.036 1.00 . A A . 42 TYR CD2 1 1 5 12250 1 1 42 TYR CE1 C -6.043 11.574 17.758 1.00 . A A . 42 TYR CE1 1 1 5 12251 1 1 42 TYR CE2 C -5.080 11.995 19.908 1.00 . A A . 42 TYR CE2 1 1 5 12252 1 1 42 TYR CG C -6.751 13.502 19.030 1.00 . A A . 42 TYR CG 1 1 5 12253 1 1 42 TYR CZ C -5.174 11.222 18.768 1.00 . A A . 42 TYR CZ 1 1 5 12254 1 1 42 TYR H H -9.474 16.483 19.469 1.00 . A A . 42 TYR H 1 1 5 12255 1 1 42 TYR HA H -9.377 13.991 18.196 1.00 . A A . 42 TYR HA 1 1 5 12256 1 1 42 TYR HB2 H -7.394 15.407 18.366 1.00 . A A . 42 TYR HB2 1 1 5 12257 1 1 42 TYR HB3 H -7.378 15.207 20.115 1.00 . A A . 42 TYR HB3 1 1 5 12258 1 1 42 TYR HD1 H -7.503 12.987 17.098 1.00 . A A . 42 TYR HD1 1 1 5 12259 1 1 42 TYR HD2 H -5.796 13.730 20.928 1.00 . A A . 42 TYR HD2 1 1 5 12260 1 1 42 TYR HE1 H -6.113 10.971 16.864 1.00 . A A . 42 TYR HE1 1 1 5 12261 1 1 42 TYR HE2 H -4.400 11.719 20.700 1.00 . A A . 42 TYR HE2 1 1 5 12262 1 1 42 TYR HH H -3.969 10.089 17.775 1.00 . A A . 42 TYR HH 1 1 5 12263 1 1 42 TYR N N -9.923 15.620 19.324 1.00 . A A . 42 TYR N 1 1 5 12264 1 1 42 TYR O O -9.744 12.243 19.940 1.00 . A A . 42 TYR O 1 1 5 12265 1 1 42 TYR OH O -4.402 10.089 18.643 1.00 . A A . 42 TYR OH 1 1 5 12266 1 1 43 VAL C C -11.257 12.427 22.440 1.00 . A A . 43 VAL C 1 1 5 12267 1 1 43 VAL CA C -9.850 13.000 22.616 1.00 . A A . 43 VAL CA 1 1 5 12268 1 1 43 VAL CB C -9.749 13.764 23.957 1.00 . A A . 43 VAL CB 1 1 5 12269 1 1 43 VAL CG1 C -10.162 12.878 25.118 1.00 . A A . 43 VAL CG1 1 1 5 12270 1 1 43 VAL CG2 C -8.335 14.281 24.170 1.00 . A A . 43 VAL CG2 1 1 5 12271 1 1 43 VAL H H -9.269 14.799 21.661 1.00 . A A . 43 VAL H 1 1 5 12272 1 1 43 VAL HA H -9.146 12.183 22.639 1.00 . A A . 43 VAL HA 1 1 5 12273 1 1 43 VAL HB H -10.417 14.611 23.920 1.00 . A A . 43 VAL HB 1 1 5 12274 1 1 43 VAL HG11 H -9.497 12.030 25.178 1.00 . A A . 43 VAL HG11 1 1 5 12275 1 1 43 VAL HG12 H -11.172 12.533 24.962 1.00 . A A . 43 VAL HG12 1 1 5 12276 1 1 43 VAL HG13 H -10.111 13.441 26.038 1.00 . A A . 43 VAL HG13 1 1 5 12277 1 1 43 VAL HG21 H -7.651 13.447 24.229 1.00 . A A . 43 VAL HG21 1 1 5 12278 1 1 43 VAL HG22 H -8.293 14.844 25.090 1.00 . A A . 43 VAL HG22 1 1 5 12279 1 1 43 VAL HG23 H -8.054 14.918 23.344 1.00 . A A . 43 VAL HG23 1 1 5 12280 1 1 43 VAL N N -9.496 13.859 21.490 1.00 . A A . 43 VAL N 1 1 5 12281 1 1 43 VAL O O -11.508 11.262 22.762 1.00 . A A . 43 VAL O 1 1 5 12282 1 1 44 GLU C C -13.408 11.631 20.563 1.00 . A A . 44 GLU C 1 1 5 12283 1 1 44 GLU CA C -13.505 12.768 21.574 1.00 . A A . 44 GLU CA 1 1 5 12284 1 1 44 GLU CB C -14.357 13.896 20.986 1.00 . A A . 44 GLU CB 1 1 5 12285 1 1 44 GLU CD C -15.627 16.045 21.362 1.00 . A A . 44 GLU CD 1 1 5 12286 1 1 44 GLU CG C -14.755 14.972 21.986 1.00 . A A . 44 GLU CG 1 1 5 12287 1 1 44 GLU H H -11.941 14.185 21.758 1.00 . A A . 44 GLU H 1 1 5 12288 1 1 44 GLU HA H -13.972 12.399 22.475 1.00 . A A . 44 GLU HA 1 1 5 12289 1 1 44 GLU HB2 H -13.802 14.368 20.190 1.00 . A A . 44 GLU HB2 1 1 5 12290 1 1 44 GLU HB3 H -15.257 13.467 20.576 1.00 . A A . 44 GLU HB3 1 1 5 12291 1 1 44 GLU HG2 H -15.301 14.511 22.795 1.00 . A A . 44 GLU HG2 1 1 5 12292 1 1 44 GLU HG3 H -13.859 15.435 22.375 1.00 . A A . 44 GLU HG3 1 1 5 12293 1 1 44 GLU N N -12.171 13.243 21.917 1.00 . A A . 44 GLU N 1 1 5 12294 1 1 44 GLU O O -14.002 10.568 20.749 1.00 . A A . 44 GLU O 1 1 5 12295 1 1 44 GLU OE1 O -16.841 15.803 21.175 1.00 . A A . 44 GLU OE1 1 1 5 12296 1 1 44 GLU OE2 O -15.107 17.142 21.062 1.00 . A A . 44 GLU OE2 1 1 5 12297 1 1 45 ASN C C -11.838 9.598 19.018 1.00 . A A . 45 ASN C 1 1 5 12298 1 1 45 ASN CA C -12.441 10.878 18.448 1.00 . A A . 45 ASN CA 1 1 5 12299 1 1 45 ASN CB C -11.537 11.444 17.345 1.00 . A A . 45 ASN CB 1 1 5 12300 1 1 45 ASN CG C -12.226 12.497 16.491 1.00 . A A . 45 ASN CG 1 1 5 12301 1 1 45 ASN H H -12.215 12.749 19.414 1.00 . A A . 45 ASN H 1 1 5 12302 1 1 45 ASN HA H -13.405 10.645 18.023 1.00 . A A . 45 ASN HA 1 1 5 12303 1 1 45 ASN HB2 H -10.667 11.896 17.798 1.00 . A A . 45 ASN HB2 1 1 5 12304 1 1 45 ASN HB3 H -11.220 10.637 16.703 1.00 . A A . 45 ASN HB3 1 1 5 12305 1 1 45 ASN HD21 H -10.982 12.135 14.988 1.00 . A A . 45 ASN HD21 1 1 5 12306 1 1 45 ASN HD22 H -12.163 13.362 14.708 1.00 . A A . 45 ASN HD22 1 1 5 12307 1 1 45 ASN N N -12.649 11.869 19.499 1.00 . A A . 45 ASN N 1 1 5 12308 1 1 45 ASN ND2 N -11.744 12.680 15.272 1.00 . A A . 45 ASN ND2 1 1 5 12309 1 1 45 ASN O O -12.232 8.497 18.633 1.00 . A A . 45 ASN O 1 1 5 12310 1 1 45 ASN OD1 O -13.173 13.152 16.921 1.00 . A A . 45 ASN OD1 1 1 5 12311 1 1 46 ASN C C -11.356 7.732 21.272 1.00 . A A . 46 ASN C 1 1 5 12312 1 1 46 ASN CA C -10.291 8.597 20.618 1.00 . A A . 46 ASN CA 1 1 5 12313 1 1 46 ASN CB C -9.279 9.032 21.686 1.00 . A A . 46 ASN CB 1 1 5 12314 1 1 46 ASN CG C -7.962 9.510 21.108 1.00 . A A . 46 ASN CG 1 1 5 12315 1 1 46 ASN H H -10.585 10.652 20.178 1.00 . A A . 46 ASN H 1 1 5 12316 1 1 46 ASN HA H -9.781 8.008 19.871 1.00 . A A . 46 ASN HA 1 1 5 12317 1 1 46 ASN HB2 H -9.706 9.838 22.265 1.00 . A A . 46 ASN HB2 1 1 5 12318 1 1 46 ASN HB3 H -9.080 8.194 22.340 1.00 . A A . 46 ASN HB3 1 1 5 12319 1 1 46 ASN HD21 H -7.287 7.643 21.039 1.00 . A A . 46 ASN HD21 1 1 5 12320 1 1 46 ASN HD22 H -6.199 8.868 20.472 1.00 . A A . 46 ASN HD22 1 1 5 12321 1 1 46 ASN N N -10.892 9.745 19.947 1.00 . A A . 46 ASN N 1 1 5 12322 1 1 46 ASN ND2 N -7.059 8.581 20.847 1.00 . A A . 46 ASN ND2 1 1 5 12323 1 1 46 ASN O O -11.449 6.535 20.996 1.00 . A A . 46 ASN O 1 1 5 12324 1 1 46 ASN OD1 O -7.757 10.696 20.896 1.00 . A A . 46 ASN OD1 1 1 5 12325 1 1 47 LYS C C -14.258 7.067 21.924 1.00 . A A . 47 LYS C 1 1 5 12326 1 1 47 LYS CA C -13.188 7.615 22.865 1.00 . A A . 47 LYS CA 1 1 5 12327 1 1 47 LYS CB C -13.831 8.511 23.927 1.00 . A A . 47 LYS CB 1 1 5 12328 1 1 47 LYS CD C -13.509 9.882 26.013 1.00 . A A . 47 LYS CD 1 1 5 12329 1 1 47 LYS CE C -12.557 10.795 26.774 1.00 . A A . 47 LYS CE 1 1 5 12330 1 1 47 LYS CG C -12.826 9.207 24.834 1.00 . A A . 47 LYS CG 1 1 5 12331 1 1 47 LYS H H -12.073 9.315 22.263 1.00 . A A . 47 LYS H 1 1 5 12332 1 1 47 LYS HA H -12.704 6.784 23.357 1.00 . A A . 47 LYS HA 1 1 5 12333 1 1 47 LYS HB2 H -14.420 9.270 23.432 1.00 . A A . 47 LYS HB2 1 1 5 12334 1 1 47 LYS HB3 H -14.483 7.907 24.542 1.00 . A A . 47 LYS HB3 1 1 5 12335 1 1 47 LYS HD2 H -14.337 10.470 25.646 1.00 . A A . 47 LYS HD2 1 1 5 12336 1 1 47 LYS HD3 H -13.878 9.122 26.685 1.00 . A A . 47 LYS HD3 1 1 5 12337 1 1 47 LYS HE2 H -12.198 11.555 26.098 1.00 . A A . 47 LYS HE2 1 1 5 12338 1 1 47 LYS HE3 H -13.102 11.266 27.581 1.00 . A A . 47 LYS HE3 1 1 5 12339 1 1 47 LYS HG2 H -12.123 8.476 25.207 1.00 . A A . 47 LYS HG2 1 1 5 12340 1 1 47 LYS HG3 H -12.298 9.954 24.260 1.00 . A A . 47 LYS HG3 1 1 5 12341 1 1 47 LYS HZ1 H -10.879 9.544 26.586 1.00 . A A . 47 LYS HZ1 1 1 5 12342 1 1 47 LYS HZ2 H -11.705 9.383 28.063 1.00 . A A . 47 LYS HZ2 1 1 5 12343 1 1 47 LYS HZ3 H -10.728 10.737 27.784 1.00 . A A . 47 LYS HZ3 1 1 5 12344 1 1 47 LYS N N -12.167 8.345 22.125 1.00 . A A . 47 LYS N 1 1 5 12345 1 1 47 LYS NZ N -11.389 10.065 27.341 1.00 . A A . 47 LYS NZ 1 1 5 12346 1 1 47 LYS O O -14.784 5.980 22.143 1.00 . A A . 47 LYS O 1 1 5 12347 1 1 48 ASN C C -15.076 6.181 19.092 1.00 . A A . 48 ASN C 1 1 5 12348 1 1 48 ASN CA C -15.561 7.386 19.890 1.00 . A A . 48 ASN CA 1 1 5 12349 1 1 48 ASN CB C -15.926 8.528 18.935 1.00 . A A . 48 ASN CB 1 1 5 12350 1 1 48 ASN CG C -17.027 9.420 19.479 1.00 . A A . 48 ASN CG 1 1 5 12351 1 1 48 ASN H H -14.106 8.677 20.744 1.00 . A A . 48 ASN H 1 1 5 12352 1 1 48 ASN HA H -16.447 7.098 20.436 1.00 . A A . 48 ASN HA 1 1 5 12353 1 1 48 ASN HB2 H -15.051 9.137 18.765 1.00 . A A . 48 ASN HB2 1 1 5 12354 1 1 48 ASN HB3 H -16.256 8.110 17.996 1.00 . A A . 48 ASN HB3 1 1 5 12355 1 1 48 ASN HD21 H -15.682 10.610 20.326 1.00 . A A . 48 ASN HD21 1 1 5 12356 1 1 48 ASN HD22 H -17.339 11.062 20.547 1.00 . A A . 48 ASN HD22 1 1 5 12357 1 1 48 ASN N N -14.562 7.815 20.868 1.00 . A A . 48 ASN N 1 1 5 12358 1 1 48 ASN ND2 N -16.648 10.468 20.189 1.00 . A A . 48 ASN ND2 1 1 5 12359 1 1 48 ASN O O -15.877 5.373 18.626 1.00 . A A . 48 ASN O 1 1 5 12360 1 1 48 ASN OD1 O -18.212 9.167 19.261 1.00 . A A . 48 ASN OD1 1 1 5 12361 1 1 49 ALA C C -12.793 3.828 19.223 1.00 . A A . 49 ALA C 1 1 5 12362 1 1 49 ALA CA C -13.180 4.925 18.238 1.00 . A A . 49 ALA CA 1 1 5 12363 1 1 49 ALA CB C -11.968 5.363 17.431 1.00 . A A . 49 ALA CB 1 1 5 12364 1 1 49 ALA H H -13.172 6.770 19.281 1.00 . A A . 49 ALA H 1 1 5 12365 1 1 49 ALA HA H -13.919 4.534 17.554 1.00 . A A . 49 ALA HA 1 1 5 12366 1 1 49 ALA HB1 H -11.219 5.766 18.095 1.00 . A A . 49 ALA HB1 1 1 5 12367 1 1 49 ALA HB2 H -12.265 6.120 16.721 1.00 . A A . 49 ALA HB2 1 1 5 12368 1 1 49 ALA HB3 H -11.561 4.513 16.904 1.00 . A A . 49 ALA HB3 1 1 5 12369 1 1 49 ALA N N -13.765 6.063 18.935 1.00 . A A . 49 ALA N 1 1 5 12370 1 1 49 ALA O O -12.239 2.799 18.834 1.00 . A A . 49 ALA O 1 1 5 12371 1 1 50 ASP C C -11.276 2.936 21.735 1.00 . A A . 50 ASP C 1 1 5 12372 1 1 50 ASP CA C -12.789 3.127 21.586 1.00 . A A . 50 ASP CA 1 1 5 12373 1 1 50 ASP CB C -13.501 1.787 21.346 1.00 . A A . 50 ASP CB 1 1 5 12374 1 1 50 ASP CG C -13.409 0.844 22.530 1.00 . A A . 50 ASP CG 1 1 5 12375 1 1 50 ASP H H -13.523 4.918 20.728 1.00 . A A . 50 ASP H 1 1 5 12376 1 1 50 ASP HA H -13.166 3.562 22.501 1.00 . A A . 50 ASP HA 1 1 5 12377 1 1 50 ASP HB2 H -14.545 1.974 21.146 1.00 . A A . 50 ASP HB2 1 1 5 12378 1 1 50 ASP HB3 H -13.058 1.301 20.489 1.00 . A A . 50 ASP HB3 1 1 5 12379 1 1 50 ASP N N -13.088 4.070 20.502 1.00 . A A . 50 ASP N 1 1 5 12380 1 1 50 ASP O O -10.799 1.967 22.326 1.00 . A A . 50 ASP O 1 1 5 12381 1 1 50 ASP OD1 O -13.515 1.311 23.682 1.00 . A A . 50 ASP OD1 1 1 5 12382 1 1 50 ASP OD2 O -13.255 -0.378 22.313 1.00 . A A . 50 ASP OD2 1 1 5 12383 1 1 51 ASN C C -8.578 5.061 22.082 1.00 . A A . 51 ASN C 1 1 5 12384 1 1 51 ASN CA C -9.075 3.854 21.301 1.00 . A A . 51 ASN CA 1 1 5 12385 1 1 51 ASN CB C -8.448 3.819 19.901 1.00 . A A . 51 ASN CB 1 1 5 12386 1 1 51 ASN CG C -6.930 3.741 19.937 1.00 . A A . 51 ASN CG 1 1 5 12387 1 1 51 ASN H H -10.957 4.657 20.783 1.00 . A A . 51 ASN H 1 1 5 12388 1 1 51 ASN HA H -8.797 2.958 21.835 1.00 . A A . 51 ASN HA 1 1 5 12389 1 1 51 ASN HB2 H -8.821 2.955 19.370 1.00 . A A . 51 ASN HB2 1 1 5 12390 1 1 51 ASN HB3 H -8.732 4.713 19.366 1.00 . A A . 51 ASN HB3 1 1 5 12391 1 1 51 ASN HD21 H -6.814 4.728 18.220 1.00 . A A . 51 ASN HD21 1 1 5 12392 1 1 51 ASN HD22 H -5.307 4.271 18.930 1.00 . A A . 51 ASN HD22 1 1 5 12393 1 1 51 ASN N N -10.524 3.891 21.216 1.00 . A A . 51 ASN N 1 1 5 12394 1 1 51 ASN ND2 N -6.285 4.302 18.926 1.00 . A A . 51 ASN ND2 1 1 5 12395 1 1 51 ASN O O -8.056 6.022 21.514 1.00 . A A . 51 ASN O 1 1 5 12396 1 1 51 ASN OD1 O -6.343 3.181 20.862 1.00 . A A . 51 ASN OD1 1 1 5 12397 1 1 52 ASP C C -6.985 5.840 24.780 1.00 . A A . 52 ASP C 1 1 5 12398 1 1 52 ASP CA C -8.384 6.118 24.252 1.00 . A A . 52 ASP CA 1 1 5 12399 1 1 52 ASP CB C -9.379 6.278 25.407 1.00 . A A . 52 ASP CB 1 1 5 12400 1 1 52 ASP CG C -9.185 7.564 26.185 1.00 . A A . 52 ASP CG 1 1 5 12401 1 1 52 ASP H H -9.228 4.238 23.780 1.00 . A A . 52 ASP H 1 1 5 12402 1 1 52 ASP HA H -8.366 7.024 23.665 1.00 . A A . 52 ASP HA 1 1 5 12403 1 1 52 ASP HB2 H -10.384 6.270 25.012 1.00 . A A . 52 ASP HB2 1 1 5 12404 1 1 52 ASP HB3 H -9.259 5.447 26.087 1.00 . A A . 52 ASP HB3 1 1 5 12405 1 1 52 ASP N N -8.792 5.027 23.385 1.00 . A A . 52 ASP N 1 1 5 12406 1 1 52 ASP O O -6.813 5.201 25.818 1.00 . A A . 52 ASP O 1 1 5 12407 1 1 52 ASP OD1 O -8.390 7.575 27.146 1.00 . A A . 52 ASP OD1 1 1 5 12408 1 1 52 ASP OD2 O -9.848 8.565 25.850 1.00 . A A . 52 ASP OD2 1 1 5 12409 1 1 53 TRP C C -3.814 7.234 24.653 1.00 . A A . 53 TRP C 1 1 5 12410 1 1 53 TRP CA C -4.601 5.970 24.342 1.00 . A A . 53 TRP CA 1 1 5 12411 1 1 53 TRP CB C -3.957 5.238 23.154 1.00 . A A . 53 TRP CB 1 1 5 12412 1 1 53 TRP CD1 C -4.651 6.549 21.060 1.00 . A A . 53 TRP CD1 1 1 5 12413 1 1 53 TRP CD2 C -2.457 6.622 21.500 1.00 . A A . 53 TRP CD2 1 1 5 12414 1 1 53 TRP CE2 C -2.706 7.379 20.341 1.00 . A A . 53 TRP CE2 1 1 5 12415 1 1 53 TRP CE3 C -1.143 6.521 21.966 1.00 . A A . 53 TRP CE3 1 1 5 12416 1 1 53 TRP CG C -3.719 6.107 21.951 1.00 . A A . 53 TRP CG 1 1 5 12417 1 1 53 TRP CH2 C -0.415 7.915 20.124 1.00 . A A . 53 TRP CH2 1 1 5 12418 1 1 53 TRP CZ2 C -1.691 8.033 19.644 1.00 . A A . 53 TRP CZ2 1 1 5 12419 1 1 53 TRP CZ3 C -0.137 7.168 21.274 1.00 . A A . 53 TRP CZ3 1 1 5 12420 1 1 53 TRP H H -6.191 6.826 23.243 1.00 . A A . 53 TRP H 1 1 5 12421 1 1 53 TRP HA H -4.588 5.323 25.204 1.00 . A A . 53 TRP HA 1 1 5 12422 1 1 53 TRP HB2 H -3.005 4.837 23.466 1.00 . A A . 53 TRP HB2 1 1 5 12423 1 1 53 TRP HB3 H -4.601 4.424 22.856 1.00 . A A . 53 TRP HB3 1 1 5 12424 1 1 53 TRP HD1 H -5.706 6.326 21.124 1.00 . A A . 53 TRP HD1 1 1 5 12425 1 1 53 TRP HE1 H -4.513 7.766 19.348 1.00 . A A . 53 TRP HE1 1 1 5 12426 1 1 53 TRP HE3 H -0.906 5.949 22.851 1.00 . A A . 53 TRP HE3 1 1 5 12427 1 1 53 TRP HH2 H 0.405 8.402 19.613 1.00 . A A . 53 TRP HH2 1 1 5 12428 1 1 53 TRP HZ2 H -1.891 8.614 18.757 1.00 . A A . 53 TRP HZ2 1 1 5 12429 1 1 53 TRP HZ3 H 0.883 7.098 21.619 1.00 . A A . 53 TRP HZ3 1 1 5 12430 1 1 53 TRP N N -5.989 6.283 24.031 1.00 . A A . 53 TRP N 1 1 5 12431 1 1 53 TRP NE1 N -4.053 7.323 20.095 1.00 . A A . 53 TRP NE1 1 1 5 12432 1 1 53 TRP O O -2.610 7.181 24.912 1.00 . A A . 53 TRP O 1 1 5 12433 1 1 54 PHE C C -4.196 10.466 25.911 1.00 . A A . 54 PHE C 1 1 5 12434 1 1 54 PHE CA C -3.831 9.648 24.676 1.00 . A A . 54 PHE CA 1 1 5 12435 1 1 54 PHE CB C -4.181 10.414 23.399 1.00 . A A . 54 PHE CB 1 1 5 12436 1 1 54 PHE CD1 C -2.217 11.902 22.926 1.00 . A A . 54 PHE CD1 1 1 5 12437 1 1 54 PHE CD2 C -4.290 12.920 23.526 1.00 . A A . 54 PHE CD2 1 1 5 12438 1 1 54 PHE CE1 C -1.636 13.149 22.802 1.00 . A A . 54 PHE CE1 1 1 5 12439 1 1 54 PHE CE2 C -3.713 14.170 23.407 1.00 . A A . 54 PHE CE2 1 1 5 12440 1 1 54 PHE CG C -3.549 11.772 23.289 1.00 . A A . 54 PHE CG 1 1 5 12441 1 1 54 PHE CZ C -2.385 14.283 23.044 1.00 . A A . 54 PHE CZ 1 1 5 12442 1 1 54 PHE H H -5.479 8.329 24.658 1.00 . A A . 54 PHE H 1 1 5 12443 1 1 54 PHE HA H -2.767 9.463 24.686 1.00 . A A . 54 PHE HA 1 1 5 12444 1 1 54 PHE HB2 H -3.861 9.835 22.546 1.00 . A A . 54 PHE HB2 1 1 5 12445 1 1 54 PHE HB3 H -5.248 10.538 23.354 1.00 . A A . 54 PHE HB3 1 1 5 12446 1 1 54 PHE HD1 H -1.630 11.015 22.740 1.00 . A A . 54 PHE HD1 1 1 5 12447 1 1 54 PHE HD2 H -5.330 12.831 23.810 1.00 . A A . 54 PHE HD2 1 1 5 12448 1 1 54 PHE HE1 H -0.598 13.235 22.517 1.00 . A A . 54 PHE HE1 1 1 5 12449 1 1 54 PHE HE2 H -4.299 15.057 23.600 1.00 . A A . 54 PHE HE2 1 1 5 12450 1 1 54 PHE HZ H -1.933 15.260 22.947 1.00 . A A . 54 PHE HZ 1 1 5 12451 1 1 54 PHE N N -4.501 8.362 24.653 1.00 . A A . 54 PHE N 1 1 5 12452 1 1 54 PHE O O -5.371 10.634 26.249 1.00 . A A . 54 PHE O 1 1 5 12453 1 1 55 ARG C C -2.209 12.920 27.618 1.00 . A A . 55 ARG C 1 1 5 12454 1 1 55 ARG CA C -3.300 11.856 27.713 1.00 . A A . 55 ARG CA 1 1 5 12455 1 1 55 ARG CB C -3.156 11.062 29.019 1.00 . A A . 55 ARG CB 1 1 5 12456 1 1 55 ARG CD C -4.324 12.603 30.640 1.00 . A A . 55 ARG CD 1 1 5 12457 1 1 55 ARG CG C -3.020 11.917 30.270 1.00 . A A . 55 ARG CG 1 1 5 12458 1 1 55 ARG CZ C -5.183 13.940 32.537 1.00 . A A . 55 ARG CZ 1 1 5 12459 1 1 55 ARG H H -2.258 10.695 26.302 1.00 . A A . 55 ARG H 1 1 5 12460 1 1 55 ARG HA H -4.274 12.324 27.672 1.00 . A A . 55 ARG HA 1 1 5 12461 1 1 55 ARG HB2 H -4.027 10.436 29.140 1.00 . A A . 55 ARG HB2 1 1 5 12462 1 1 55 ARG HB3 H -2.282 10.433 28.946 1.00 . A A . 55 ARG HB3 1 1 5 12463 1 1 55 ARG HD2 H -4.645 13.215 29.811 1.00 . A A . 55 ARG HD2 1 1 5 12464 1 1 55 ARG HD3 H -5.069 11.848 30.843 1.00 . A A . 55 ARG HD3 1 1 5 12465 1 1 55 ARG HE H -3.249 13.667 32.100 1.00 . A A . 55 ARG HE 1 1 5 12466 1 1 55 ARG HG2 H -2.715 11.285 31.090 1.00 . A A . 55 ARG HG2 1 1 5 12467 1 1 55 ARG HG3 H -2.265 12.669 30.094 1.00 . A A . 55 ARG HG3 1 1 5 12468 1 1 55 ARG HH11 H -6.621 12.998 31.461 1.00 . A A . 55 ARG HH11 1 1 5 12469 1 1 55 ARG HH12 H -7.200 13.989 32.770 1.00 . A A . 55 ARG HH12 1 1 5 12470 1 1 55 ARG HH21 H -3.993 14.972 33.838 1.00 . A A . 55 ARG HH21 1 1 5 12471 1 1 55 ARG HH22 H -5.708 15.105 34.112 1.00 . A A . 55 ARG HH22 1 1 5 12472 1 1 55 ARG N N -3.164 10.958 26.579 1.00 . A A . 55 ARG N 1 1 5 12473 1 1 55 ARG NE N -4.167 13.446 31.826 1.00 . A A . 55 ARG NE 1 1 5 12474 1 1 55 ARG NH1 N -6.431 13.618 32.228 1.00 . A A . 55 ARG NH1 1 1 5 12475 1 1 55 ARG NH2 N -4.946 14.735 33.578 1.00 . A A . 55 ARG NH2 1 1 5 12476 1 1 55 ARG O O -1.034 12.586 27.526 1.00 . A A . 55 ARG O 1 1 5 12477 1 1 56 LEU C C -1.903 16.353 28.519 1.00 . A A . 56 LEU C 1 1 5 12478 1 1 56 LEU CA C -1.610 15.265 27.501 1.00 . A A . 56 LEU CA 1 1 5 12479 1 1 56 LEU CB C -1.622 15.845 26.084 1.00 . A A . 56 LEU CB 1 1 5 12480 1 1 56 LEU CD1 C 0.846 16.299 25.954 1.00 . A A . 56 LEU CD1 1 1 5 12481 1 1 56 LEU CD2 C -0.725 17.457 24.391 1.00 . A A . 56 LEU CD2 1 1 5 12482 1 1 56 LEU CG C -0.547 16.894 25.792 1.00 . A A . 56 LEU CG 1 1 5 12483 1 1 56 LEU H H -3.537 14.413 27.697 1.00 . A A . 56 LEU H 1 1 5 12484 1 1 56 LEU HA H -0.629 14.854 27.707 1.00 . A A . 56 LEU HA 1 1 5 12485 1 1 56 LEU HB2 H -1.499 15.030 25.384 1.00 . A A . 56 LEU HB2 1 1 5 12486 1 1 56 LEU HB3 H -2.588 16.297 25.915 1.00 . A A . 56 LEU HB3 1 1 5 12487 1 1 56 LEU HD11 H 1.588 17.059 25.762 1.00 . A A . 56 LEU HD11 1 1 5 12488 1 1 56 LEU HD12 H 0.973 15.486 25.255 1.00 . A A . 56 LEU HD12 1 1 5 12489 1 1 56 LEU HD13 H 0.964 15.927 26.961 1.00 . A A . 56 LEU HD13 1 1 5 12490 1 1 56 LEU HD21 H -1.707 17.898 24.302 1.00 . A A . 56 LEU HD21 1 1 5 12491 1 1 56 LEU HD22 H -0.620 16.662 23.667 1.00 . A A . 56 LEU HD22 1 1 5 12492 1 1 56 LEU HD23 H 0.026 18.212 24.210 1.00 . A A . 56 LEU HD23 1 1 5 12493 1 1 56 LEU HG H -0.648 17.707 26.497 1.00 . A A . 56 LEU HG 1 1 5 12494 1 1 56 LEU N N -2.586 14.188 27.618 1.00 . A A . 56 LEU N 1 1 5 12495 1 1 56 LEU O O -3.031 16.834 28.619 1.00 . A A . 56 LEU O 1 1 5 12496 1 1 57 GLU C C 0.056 18.771 30.155 1.00 . A A . 57 GLU C 1 1 5 12497 1 1 57 GLU CA C -1.026 17.712 30.325 1.00 . A A . 57 GLU CA 1 1 5 12498 1 1 57 GLU CB C -0.925 17.034 31.691 1.00 . A A . 57 GLU CB 1 1 5 12499 1 1 57 GLU CD C -1.732 15.102 33.130 1.00 . A A . 57 GLU CD 1 1 5 12500 1 1 57 GLU CG C -1.910 15.886 31.847 1.00 . A A . 57 GLU CG 1 1 5 12501 1 1 57 GLU H H -0.007 16.302 29.138 1.00 . A A . 57 GLU H 1 1 5 12502 1 1 57 GLU HA H -1.997 18.175 30.226 1.00 . A A . 57 GLU HA 1 1 5 12503 1 1 57 GLU HB2 H 0.076 16.648 31.820 1.00 . A A . 57 GLU HB2 1 1 5 12504 1 1 57 GLU HB3 H -1.126 17.764 32.461 1.00 . A A . 57 GLU HB3 1 1 5 12505 1 1 57 GLU HG2 H -2.912 16.289 31.833 1.00 . A A . 57 GLU HG2 1 1 5 12506 1 1 57 GLU HG3 H -1.787 15.213 31.012 1.00 . A A . 57 GLU HG3 1 1 5 12507 1 1 57 GLU N N -0.888 16.715 29.282 1.00 . A A . 57 GLU N 1 1 5 12508 1 1 57 GLU O O 1.057 18.535 29.482 1.00 . A A . 57 GLU O 1 1 5 12509 1 1 57 GLU OE1 O -0.964 14.118 33.133 1.00 . A A . 57 GLU OE1 1 1 5 12510 1 1 57 GLU OE2 O -2.403 15.435 34.126 1.00 . A A . 57 GLU OE2 1 1 5 12511 1 1 58 SER C C 0.955 21.806 31.880 1.00 . A A . 58 SER C 1 1 5 12512 1 1 58 SER CA C 0.800 21.026 30.584 1.00 . A A . 58 SER CA 1 1 5 12513 1 1 58 SER CB C 0.316 21.960 29.471 1.00 . A A . 58 SER CB 1 1 5 12514 1 1 58 SER H H -0.945 20.072 31.285 1.00 . A A . 58 SER H 1 1 5 12515 1 1 58 SER HA H 1.756 20.609 30.305 1.00 . A A . 58 SER HA 1 1 5 12516 1 1 58 SER HB2 H 0.885 22.878 29.499 1.00 . A A . 58 SER HB2 1 1 5 12517 1 1 58 SER HB3 H 0.450 21.484 28.512 1.00 . A A . 58 SER HB3 1 1 5 12518 1 1 58 SER HG H -1.370 22.784 28.889 1.00 . A A . 58 SER HG 1 1 5 12519 1 1 58 SER N N -0.144 19.934 30.743 1.00 . A A . 58 SER N 1 1 5 12520 1 1 58 SER O O 0.246 21.556 32.863 1.00 . A A . 58 SER O 1 1 5 12521 1 1 58 SER OG O -1.058 22.272 29.643 1.00 . A A . 58 SER OG 1 1 5 12522 1 1 59 ASN C C 1.146 24.911 32.578 1.00 . A A . 59 ASN C 1 1 5 12523 1 1 59 ASN CA C 1.989 23.700 32.961 1.00 . A A . 59 ASN CA 1 1 5 12524 1 1 59 ASN CB C 3.451 24.092 33.266 1.00 . A A . 59 ASN CB 1 1 5 12525 1 1 59 ASN CG C 4.233 24.620 32.070 1.00 . A A . 59 ASN CG 1 1 5 12526 1 1 59 ASN H H 2.545 22.769 31.150 1.00 . A A . 59 ASN H 1 1 5 12527 1 1 59 ASN HA H 1.555 23.249 33.843 1.00 . A A . 59 ASN HA 1 1 5 12528 1 1 59 ASN HB2 H 3.452 24.858 34.025 1.00 . A A . 59 ASN HB2 1 1 5 12529 1 1 59 ASN HB3 H 3.967 23.224 33.650 1.00 . A A . 59 ASN HB3 1 1 5 12530 1 1 59 ASN HD21 H 5.944 24.016 32.887 1.00 . A A . 59 ASN HD21 1 1 5 12531 1 1 59 ASN HD22 H 6.081 24.831 31.364 1.00 . A A . 59 ASN HD22 1 1 5 12532 1 1 59 ASN N N 1.902 22.729 31.889 1.00 . A A . 59 ASN N 1 1 5 12533 1 1 59 ASN ND2 N 5.550 24.464 32.108 1.00 . A A . 59 ASN ND2 1 1 5 12534 1 1 59 ASN O O 0.786 25.063 31.413 1.00 . A A . 59 ASN O 1 1 5 12535 1 1 59 ASN OD1 O 3.673 25.169 31.130 1.00 . A A . 59 ASN OD1 1 1 5 12536 1 1 60 LYS C C 0.452 27.892 32.321 1.00 . A A . 60 LYS C 1 1 5 12537 1 1 60 LYS CA C -0.113 26.860 33.295 1.00 . A A . 60 LYS CA 1 1 5 12538 1 1 60 LYS CB C -0.535 27.511 34.617 1.00 . A A . 60 LYS CB 1 1 5 12539 1 1 60 LYS CD C 1.061 29.446 34.992 1.00 . A A . 60 LYS CD 1 1 5 12540 1 1 60 LYS CE C -0.093 30.432 34.877 1.00 . A A . 60 LYS CE 1 1 5 12541 1 1 60 LYS CG C 0.597 28.079 35.470 1.00 . A A . 60 LYS CG 1 1 5 12542 1 1 60 LYS H H 1.201 25.639 34.439 1.00 . A A . 60 LYS H 1 1 5 12543 1 1 60 LYS HA H -0.992 26.427 32.841 1.00 . A A . 60 LYS HA 1 1 5 12544 1 1 60 LYS HB2 H -1.223 28.312 34.402 1.00 . A A . 60 LYS HB2 1 1 5 12545 1 1 60 LYS HB3 H -1.045 26.767 35.201 1.00 . A A . 60 LYS HB3 1 1 5 12546 1 1 60 LYS HD2 H 1.780 29.837 35.694 1.00 . A A . 60 LYS HD2 1 1 5 12547 1 1 60 LYS HD3 H 1.526 29.336 34.022 1.00 . A A . 60 LYS HD3 1 1 5 12548 1 1 60 LYS HE2 H -0.806 30.054 34.161 1.00 . A A . 60 LYS HE2 1 1 5 12549 1 1 60 LYS HE3 H -0.568 30.525 35.842 1.00 . A A . 60 LYS HE3 1 1 5 12550 1 1 60 LYS HG2 H 0.254 28.169 36.490 1.00 . A A . 60 LYS HG2 1 1 5 12551 1 1 60 LYS HG3 H 1.432 27.394 35.431 1.00 . A A . 60 LYS HG3 1 1 5 12552 1 1 60 LYS HZ1 H 0.704 32.323 35.255 1.00 . A A . 60 LYS HZ1 1 1 5 12553 1 1 60 LYS HZ2 H -0.411 32.288 33.978 1.00 . A A . 60 LYS HZ2 1 1 5 12554 1 1 60 LYS HZ3 H 1.160 31.675 33.757 1.00 . A A . 60 LYS HZ3 1 1 5 12555 1 1 60 LYS N N 0.819 25.759 33.540 1.00 . A A . 60 LYS N 1 1 5 12556 1 1 60 LYS NZ N 0.370 31.772 34.435 1.00 . A A . 60 LYS NZ 1 1 5 12557 1 1 60 LYS O O -0.292 28.661 31.713 1.00 . A A . 60 LYS O 1 1 5 12558 1 1 61 GLU C C 2.256 28.220 29.801 1.00 . A A . 61 GLU C 1 1 5 12559 1 1 61 GLU CA C 2.432 28.774 31.218 1.00 . A A . 61 GLU CA 1 1 5 12560 1 1 61 GLU CB C 3.922 28.899 31.540 1.00 . A A . 61 GLU CB 1 1 5 12561 1 1 61 GLU CD C 3.851 31.059 32.870 1.00 . A A . 61 GLU CD 1 1 5 12562 1 1 61 GLU CG C 4.223 29.588 32.864 1.00 . A A . 61 GLU CG 1 1 5 12563 1 1 61 GLU H H 2.306 27.339 32.778 1.00 . A A . 61 GLU H 1 1 5 12564 1 1 61 GLU HA H 1.975 29.751 31.270 1.00 . A A . 61 GLU HA 1 1 5 12565 1 1 61 GLU HB2 H 4.350 27.909 31.571 1.00 . A A . 61 GLU HB2 1 1 5 12566 1 1 61 GLU HB3 H 4.399 29.461 30.751 1.00 . A A . 61 GLU HB3 1 1 5 12567 1 1 61 GLU HG2 H 3.669 29.093 33.646 1.00 . A A . 61 GLU HG2 1 1 5 12568 1 1 61 GLU HG3 H 5.280 29.500 33.065 1.00 . A A . 61 GLU HG3 1 1 5 12569 1 1 61 GLU N N 1.768 27.911 32.193 1.00 . A A . 61 GLU N 1 1 5 12570 1 1 61 GLU O O 2.294 28.964 28.822 1.00 . A A . 61 GLU O 1 1 5 12571 1 1 61 GLU OE1 O 4.616 31.874 32.316 1.00 . A A . 61 GLU OE1 1 1 5 12572 1 1 61 GLU OE2 O 2.805 31.412 33.449 1.00 . A A . 61 GLU OE2 1 1 5 12573 1 1 62 GLY C C 3.279 26.133 27.714 1.00 . A A . 62 GLY C 1 1 5 12574 1 1 62 GLY CA C 1.944 26.250 28.419 1.00 . A A . 62 GLY CA 1 1 5 12575 1 1 62 GLY H H 1.988 26.376 30.531 1.00 . A A . 62 GLY H 1 1 5 12576 1 1 62 GLY HA2 H 1.541 25.259 28.570 1.00 . A A . 62 GLY HA2 1 1 5 12577 1 1 62 GLY HA3 H 1.265 26.810 27.795 1.00 . A A . 62 GLY HA3 1 1 5 12578 1 1 62 GLY N N 2.061 26.909 29.708 1.00 . A A . 62 GLY N 1 1 5 12579 1 1 62 GLY O O 3.336 25.977 26.495 1.00 . A A . 62 GLY O 1 1 5 12580 1 1 63 THR C C 6.212 24.714 27.843 1.00 . A A . 63 THR C 1 1 5 12581 1 1 63 THR CA C 5.701 26.147 27.942 1.00 . A A . 63 THR CA 1 1 5 12582 1 1 63 THR CB C 6.666 26.980 28.800 1.00 . A A . 63 THR CB 1 1 5 12583 1 1 63 THR CG2 C 6.381 28.465 28.641 1.00 . A A . 63 THR CG2 1 1 5 12584 1 1 63 THR H H 4.238 26.269 29.461 1.00 . A A . 63 THR H 1 1 5 12585 1 1 63 THR HA H 5.672 26.575 26.951 1.00 . A A . 63 THR HA 1 1 5 12586 1 1 63 THR HB H 7.676 26.786 28.470 1.00 . A A . 63 THR HB 1 1 5 12587 1 1 63 THR HG1 H 6.933 27.296 30.731 1.00 . A A . 63 THR HG1 1 1 5 12588 1 1 63 THR HG21 H 5.365 28.668 28.945 1.00 . A A . 63 THR HG21 1 1 5 12589 1 1 63 THR HG22 H 6.510 28.749 27.607 1.00 . A A . 63 THR HG22 1 1 5 12590 1 1 63 THR HG23 H 7.061 29.031 29.258 1.00 . A A . 63 THR HG23 1 1 5 12591 1 1 63 THR N N 4.355 26.192 28.490 1.00 . A A . 63 THR N 1 1 5 12592 1 1 63 THR O O 7.056 24.401 27.003 1.00 . A A . 63 THR O 1 1 5 12593 1 1 63 THR OG1 O 6.540 26.609 30.181 1.00 . A A . 63 THR OG1 1 1 5 12594 1 1 64 ARG C C 4.779 21.588 28.612 1.00 . A A . 64 ARG C 1 1 5 12595 1 1 64 ARG CA C 6.035 22.433 28.650 1.00 . A A . 64 ARG CA 1 1 5 12596 1 1 64 ARG CB C 6.893 21.994 29.839 1.00 . A A . 64 ARG CB 1 1 5 12597 1 1 64 ARG CD C 9.194 21.344 30.590 1.00 . A A . 64 ARG CD 1 1 5 12598 1 1 64 ARG CG C 8.385 22.231 29.655 1.00 . A A . 64 ARG CG 1 1 5 12599 1 1 64 ARG CZ C 11.553 20.607 30.570 1.00 . A A . 64 ARG CZ 1 1 5 12600 1 1 64 ARG H H 5.062 24.161 29.382 1.00 . A A . 64 ARG H 1 1 5 12601 1 1 64 ARG HA H 6.591 22.265 27.740 1.00 . A A . 64 ARG HA 1 1 5 12602 1 1 64 ARG HB2 H 6.572 22.535 30.716 1.00 . A A . 64 ARG HB2 1 1 5 12603 1 1 64 ARG HB3 H 6.739 20.938 30.006 1.00 . A A . 64 ARG HB3 1 1 5 12604 1 1 64 ARG HD2 H 8.897 21.550 31.607 1.00 . A A . 64 ARG HD2 1 1 5 12605 1 1 64 ARG HD3 H 8.981 20.311 30.358 1.00 . A A . 64 ARG HD3 1 1 5 12606 1 1 64 ARG HE H 10.935 22.499 30.331 1.00 . A A . 64 ARG HE 1 1 5 12607 1 1 64 ARG HG2 H 8.654 22.004 28.634 1.00 . A A . 64 ARG HG2 1 1 5 12608 1 1 64 ARG HG3 H 8.607 23.265 29.870 1.00 . A A . 64 ARG HG3 1 1 5 12609 1 1 64 ARG HH11 H 10.230 19.061 30.688 1.00 . A A . 64 ARG HH11 1 1 5 12610 1 1 64 ARG HH12 H 11.909 18.615 30.761 1.00 . A A . 64 ARG HH12 1 1 5 12611 1 1 64 ARG HH21 H 13.117 21.885 30.452 1.00 . A A . 64 ARG HH21 1 1 5 12612 1 1 64 ARG HH22 H 13.542 20.210 30.628 1.00 . A A . 64 ARG HH22 1 1 5 12613 1 1 64 ARG N N 5.698 23.846 28.704 1.00 . A A . 64 ARG N 1 1 5 12614 1 1 64 ARG NE N 10.632 21.569 30.468 1.00 . A A . 64 ARG NE 1 1 5 12615 1 1 64 ARG NH1 N 11.200 19.330 30.685 1.00 . A A . 64 ARG NH1 1 1 5 12616 1 1 64 ARG NH2 N 12.840 20.926 30.549 1.00 . A A . 64 ARG NH2 1 1 5 12617 1 1 64 ARG O O 3.846 21.801 29.389 1.00 . A A . 64 ARG O 1 1 5 12618 1 1 65 TRP C C 4.193 18.294 27.911 1.00 . A A . 65 TRP C 1 1 5 12619 1 1 65 TRP CA C 3.676 19.690 27.605 1.00 . A A . 65 TRP CA 1 1 5 12620 1 1 65 TRP CB C 3.046 19.733 26.211 1.00 . A A . 65 TRP CB 1 1 5 12621 1 1 65 TRP CD1 C 2.931 22.211 25.564 1.00 . A A . 65 TRP CD1 1 1 5 12622 1 1 65 TRP CD2 C 0.937 21.255 25.903 1.00 . A A . 65 TRP CD2 1 1 5 12623 1 1 65 TRP CE2 C 0.734 22.606 25.562 1.00 . A A . 65 TRP CE2 1 1 5 12624 1 1 65 TRP CE3 C -0.173 20.450 26.159 1.00 . A A . 65 TRP CE3 1 1 5 12625 1 1 65 TRP CG C 2.350 21.025 25.907 1.00 . A A . 65 TRP CG 1 1 5 12626 1 1 65 TRP CH2 C -1.607 22.352 25.724 1.00 . A A . 65 TRP CH2 1 1 5 12627 1 1 65 TRP CZ2 C -0.537 23.166 25.469 1.00 . A A . 65 TRP CZ2 1 1 5 12628 1 1 65 TRP CZ3 C -1.433 21.004 26.066 1.00 . A A . 65 TRP CZ3 1 1 5 12629 1 1 65 TRP H H 5.524 20.553 27.079 1.00 . A A . 65 TRP H 1 1 5 12630 1 1 65 TRP HA H 2.933 19.959 28.341 1.00 . A A . 65 TRP HA 1 1 5 12631 1 1 65 TRP HB2 H 3.820 19.590 25.472 1.00 . A A . 65 TRP HB2 1 1 5 12632 1 1 65 TRP HB3 H 2.324 18.934 26.126 1.00 . A A . 65 TRP HB3 1 1 5 12633 1 1 65 TRP HD1 H 3.997 22.362 25.480 1.00 . A A . 65 TRP HD1 1 1 5 12634 1 1 65 TRP HE1 H 2.137 24.105 25.118 1.00 . A A . 65 TRP HE1 1 1 5 12635 1 1 65 TRP HE3 H -0.059 19.408 26.426 1.00 . A A . 65 TRP HE3 1 1 5 12636 1 1 65 TRP HH2 H -2.613 22.744 25.663 1.00 . A A . 65 TRP HH2 1 1 5 12637 1 1 65 TRP HZ2 H -0.688 24.203 25.208 1.00 . A A . 65 TRP HZ2 1 1 5 12638 1 1 65 TRP HZ3 H -2.305 20.395 26.259 1.00 . A A . 65 TRP HZ3 1 1 5 12639 1 1 65 TRP N N 4.766 20.634 27.704 1.00 . A A . 65 TRP N 1 1 5 12640 1 1 65 TRP NE1 N 1.967 23.170 25.365 1.00 . A A . 65 TRP NE1 1 1 5 12641 1 1 65 TRP O O 5.187 17.851 27.336 1.00 . A A . 65 TRP O 1 1 5 12642 1 1 66 PHE C C 2.733 15.366 29.195 1.00 . A A . 66 PHE C 1 1 5 12643 1 1 66 PHE CA C 3.933 16.289 29.240 1.00 . A A . 66 PHE CA 1 1 5 12644 1 1 66 PHE CB C 4.564 16.315 30.643 1.00 . A A . 66 PHE CB 1 1 5 12645 1 1 66 PHE CD1 C 3.747 18.363 31.850 1.00 . A A . 66 PHE CD1 1 1 5 12646 1 1 66 PHE CD2 C 2.932 16.235 32.561 1.00 . A A . 66 PHE CD2 1 1 5 12647 1 1 66 PHE CE1 C 2.990 18.982 32.828 1.00 . A A . 66 PHE CE1 1 1 5 12648 1 1 66 PHE CE2 C 2.173 16.850 33.539 1.00 . A A . 66 PHE CE2 1 1 5 12649 1 1 66 PHE CG C 3.726 16.984 31.703 1.00 . A A . 66 PHE CG 1 1 5 12650 1 1 66 PHE CZ C 2.203 18.224 33.673 1.00 . A A . 66 PHE CZ 1 1 5 12651 1 1 66 PHE H H 2.711 18.007 29.212 1.00 . A A . 66 PHE H 1 1 5 12652 1 1 66 PHE HA H 4.666 15.935 28.532 1.00 . A A . 66 PHE HA 1 1 5 12653 1 1 66 PHE HB2 H 4.744 15.298 30.962 1.00 . A A . 66 PHE HB2 1 1 5 12654 1 1 66 PHE HB3 H 5.509 16.836 30.588 1.00 . A A . 66 PHE HB3 1 1 5 12655 1 1 66 PHE HD1 H 4.359 18.959 31.187 1.00 . A A . 66 PHE HD1 1 1 5 12656 1 1 66 PHE HD2 H 2.907 15.160 32.457 1.00 . A A . 66 PHE HD2 1 1 5 12657 1 1 66 PHE HE1 H 3.017 20.057 32.932 1.00 . A A . 66 PHE HE1 1 1 5 12658 1 1 66 PHE HE2 H 1.557 16.256 34.198 1.00 . A A . 66 PHE HE2 1 1 5 12659 1 1 66 PHE HZ H 1.612 18.706 34.439 1.00 . A A . 66 PHE HZ 1 1 5 12660 1 1 66 PHE N N 3.527 17.617 28.824 1.00 . A A . 66 PHE N 1 1 5 12661 1 1 66 PHE O O 1.667 15.682 29.721 1.00 . A A . 66 PHE O 1 1 5 12662 1 1 67 GLY C C 2.018 11.943 28.683 1.00 . A A . 67 GLY C 1 1 5 12663 1 1 67 GLY CA C 1.764 13.381 28.313 1.00 . A A . 67 GLY CA 1 1 5 12664 1 1 67 GLY H H 3.788 13.970 28.239 1.00 . A A . 67 GLY H 1 1 5 12665 1 1 67 GLY HA2 H 0.928 13.743 28.892 1.00 . A A . 67 GLY HA2 1 1 5 12666 1 1 67 GLY HA3 H 1.507 13.429 27.265 1.00 . A A . 67 GLY HA3 1 1 5 12667 1 1 67 GLY N N 2.893 14.235 28.548 1.00 . A A . 67 GLY N 1 1 5 12668 1 1 67 GLY O O 3.157 11.531 28.915 1.00 . A A . 67 GLY O 1 1 5 12669 1 1 68 LYS C C 0.288 9.050 27.872 1.00 . A A . 68 LYS C 1 1 5 12670 1 1 68 LYS CA C 0.990 9.772 29.009 1.00 . A A . 68 LYS CA 1 1 5 12671 1 1 68 LYS CB C 0.294 9.463 30.338 1.00 . A A . 68 LYS CB 1 1 5 12672 1 1 68 LYS CD C -0.019 10.110 32.745 1.00 . A A . 68 LYS CD 1 1 5 12673 1 1 68 LYS CE C 0.609 10.775 33.964 1.00 . A A . 68 LYS CE 1 1 5 12674 1 1 68 LYS CG C 0.884 10.206 31.527 1.00 . A A . 68 LYS CG 1 1 5 12675 1 1 68 LYS H H 0.066 11.606 28.560 1.00 . A A . 68 LYS H 1 1 5 12676 1 1 68 LYS HA H 2.023 9.462 29.054 1.00 . A A . 68 LYS HA 1 1 5 12677 1 1 68 LYS HB2 H -0.749 9.732 30.254 1.00 . A A . 68 LYS HB2 1 1 5 12678 1 1 68 LYS HB3 H 0.369 8.403 30.531 1.00 . A A . 68 LYS HB3 1 1 5 12679 1 1 68 LYS HD2 H -0.953 10.604 32.522 1.00 . A A . 68 LYS HD2 1 1 5 12680 1 1 68 LYS HD3 H -0.203 9.069 32.964 1.00 . A A . 68 LYS HD3 1 1 5 12681 1 1 68 LYS HE2 H -0.055 10.648 34.806 1.00 . A A . 68 LYS HE2 1 1 5 12682 1 1 68 LYS HE3 H 1.551 10.287 34.176 1.00 . A A . 68 LYS HE3 1 1 5 12683 1 1 68 LYS HG2 H 1.844 9.772 31.769 1.00 . A A . 68 LYS HG2 1 1 5 12684 1 1 68 LYS HG3 H 1.011 11.245 31.265 1.00 . A A . 68 LYS HG3 1 1 5 12685 1 1 68 LYS HZ1 H 1.378 12.387 32.876 1.00 . A A . 68 LYS HZ1 1 1 5 12686 1 1 68 LYS HZ2 H 1.409 12.618 34.552 1.00 . A A . 68 LYS HZ2 1 1 5 12687 1 1 68 LYS HZ3 H -0.053 12.750 33.701 1.00 . A A . 68 LYS HZ3 1 1 5 12688 1 1 68 LYS N N 0.939 11.190 28.740 1.00 . A A . 68 LYS N 1 1 5 12689 1 1 68 LYS NZ N 0.853 12.231 33.756 1.00 . A A . 68 LYS NZ 1 1 5 12690 1 1 68 LYS O O -0.816 9.428 27.482 1.00 . A A . 68 LYS O 1 1 5 12691 1 1 69 CYS C C 0.338 5.816 26.515 1.00 . A A . 69 CYS C 1 1 5 12692 1 1 69 CYS CA C 0.335 7.304 26.226 1.00 . A A . 69 CYS CA 1 1 5 12693 1 1 69 CYS CB C 1.078 7.614 24.923 1.00 . A A . 69 CYS CB 1 1 5 12694 1 1 69 CYS H H 1.802 7.768 27.676 1.00 . A A . 69 CYS H 1 1 5 12695 1 1 69 CYS HA H -0.690 7.631 26.127 1.00 . A A . 69 CYS HA 1 1 5 12696 1 1 69 CYS HB2 H 0.729 6.942 24.154 1.00 . A A . 69 CYS HB2 1 1 5 12697 1 1 69 CYS HB3 H 0.861 8.629 24.630 1.00 . A A . 69 CYS HB3 1 1 5 12698 1 1 69 CYS HG H 3.234 7.549 26.295 1.00 . A A . 69 CYS HG 1 1 5 12699 1 1 69 CYS N N 0.921 8.034 27.330 1.00 . A A . 69 CYS N 1 1 5 12700 1 1 69 CYS O O 1.349 5.258 26.944 1.00 . A A . 69 CYS O 1 1 5 12701 1 1 69 CYS SG S 2.878 7.443 25.019 1.00 . A A . 69 CYS SG 1 1 5 12702 1 1 70 TRP C C -1.615 3.087 25.371 1.00 . A A . 70 TRP C 1 1 5 12703 1 1 70 TRP CA C -0.920 3.755 26.541 1.00 . A A . 70 TRP CA 1 1 5 12704 1 1 70 TRP CB C -1.660 3.470 27.858 1.00 . A A . 70 TRP CB 1 1 5 12705 1 1 70 TRP CD1 C -4.097 4.248 27.565 1.00 . A A . 70 TRP CD1 1 1 5 12706 1 1 70 TRP CD2 C -2.890 5.494 28.978 1.00 . A A . 70 TRP CD2 1 1 5 12707 1 1 70 TRP CE2 C -4.191 6.027 28.909 1.00 . A A . 70 TRP CE2 1 1 5 12708 1 1 70 TRP CE3 C -1.952 6.112 29.809 1.00 . A A . 70 TRP CE3 1 1 5 12709 1 1 70 TRP CG C -2.847 4.360 28.106 1.00 . A A . 70 TRP CG 1 1 5 12710 1 1 70 TRP CH2 C -3.638 7.729 30.445 1.00 . A A . 70 TRP CH2 1 1 5 12711 1 1 70 TRP CZ2 C -4.575 7.147 29.639 1.00 . A A . 70 TRP CZ2 1 1 5 12712 1 1 70 TRP CZ3 C -2.336 7.222 30.533 1.00 . A A . 70 TRP CZ3 1 1 5 12713 1 1 70 TRP H H -1.578 5.686 25.961 1.00 . A A . 70 TRP H 1 1 5 12714 1 1 70 TRP HA H 0.080 3.357 26.615 1.00 . A A . 70 TRP HA 1 1 5 12715 1 1 70 TRP HB2 H -2.009 2.450 27.850 1.00 . A A . 70 TRP HB2 1 1 5 12716 1 1 70 TRP HB3 H -0.971 3.600 28.681 1.00 . A A . 70 TRP HB3 1 1 5 12717 1 1 70 TRP HD1 H -4.389 3.482 26.861 1.00 . A A . 70 TRP HD1 1 1 5 12718 1 1 70 TRP HE1 H -5.850 5.390 27.789 1.00 . A A . 70 TRP HE1 1 1 5 12719 1 1 70 TRP HE3 H -0.941 5.736 29.889 1.00 . A A . 70 TRP HE3 1 1 5 12720 1 1 70 TRP HH2 H -3.891 8.601 31.029 1.00 . A A . 70 TRP HH2 1 1 5 12721 1 1 70 TRP HZ2 H -5.573 7.552 29.584 1.00 . A A . 70 TRP HZ2 1 1 5 12722 1 1 70 TRP HZ3 H -1.626 7.713 31.181 1.00 . A A . 70 TRP HZ3 1 1 5 12723 1 1 70 TRP N N -0.800 5.183 26.306 1.00 . A A . 70 TRP N 1 1 5 12724 1 1 70 TRP NE1 N -4.907 5.251 28.038 1.00 . A A . 70 TRP NE1 1 1 5 12725 1 1 70 TRP O O -2.752 3.403 25.046 1.00 . A A . 70 TRP O 1 1 5 12726 1 1 71 TYR C C -1.680 0.057 23.749 1.00 . A A . 71 TYR C 1 1 5 12727 1 1 71 TYR CA C -1.423 1.539 23.535 1.00 . A A . 71 TYR CA 1 1 5 12728 1 1 71 TYR CB C -0.390 1.753 22.425 1.00 . A A . 71 TYR CB 1 1 5 12729 1 1 71 TYR CD1 C -1.422 2.799 20.371 1.00 . A A . 71 TYR CD1 1 1 5 12730 1 1 71 TYR CD2 C -0.963 0.461 20.325 1.00 . A A . 71 TYR CD2 1 1 5 12731 1 1 71 TYR CE1 C -1.910 2.733 19.079 1.00 . A A . 71 TYR CE1 1 1 5 12732 1 1 71 TYR CE2 C -1.450 0.387 19.033 1.00 . A A . 71 TYR CE2 1 1 5 12733 1 1 71 TYR CG C -0.940 1.666 21.016 1.00 . A A . 71 TYR CG 1 1 5 12734 1 1 71 TYR CZ C -1.922 1.527 18.414 1.00 . A A . 71 TYR CZ 1 1 5 12735 1 1 71 TYR H H -0.091 1.826 25.149 1.00 . A A . 71 TYR H 1 1 5 12736 1 1 71 TYR HA H -2.348 2.024 23.263 1.00 . A A . 71 TYR HA 1 1 5 12737 1 1 71 TYR HB2 H 0.050 2.730 22.544 1.00 . A A . 71 TYR HB2 1 1 5 12738 1 1 71 TYR HB3 H 0.383 1.006 22.523 1.00 . A A . 71 TYR HB3 1 1 5 12739 1 1 71 TYR HD1 H -1.411 3.745 20.892 1.00 . A A . 71 TYR HD1 1 1 5 12740 1 1 71 TYR HD2 H -0.594 -0.429 20.812 1.00 . A A . 71 TYR HD2 1 1 5 12741 1 1 71 TYR HE1 H -2.282 3.625 18.596 1.00 . A A . 71 TYR HE1 1 1 5 12742 1 1 71 TYR HE2 H -1.458 -0.559 18.513 1.00 . A A . 71 TYR HE2 1 1 5 12743 1 1 71 TYR HH H -2.075 2.218 16.623 1.00 . A A . 71 TYR HH 1 1 5 12744 1 1 71 TYR N N -0.938 2.137 24.761 1.00 . A A . 71 TYR N 1 1 5 12745 1 1 71 TYR O O -0.832 -0.658 24.282 1.00 . A A . 71 TYR O 1 1 5 12746 1 1 71 TYR OH O -2.398 1.460 17.122 1.00 . A A . 71 TYR OH 1 1 5 12747 1 1 72 ILE C C -2.908 -2.545 22.239 1.00 . A A . 72 ILE C 1 1 5 12748 1 1 72 ILE CA C -3.224 -1.789 23.521 1.00 . A A . 72 ILE CA 1 1 5 12749 1 1 72 ILE CB C -4.723 -1.980 23.875 1.00 . A A . 72 ILE CB 1 1 5 12750 1 1 72 ILE CD1 C -5.294 0.246 25.020 1.00 . A A . 72 ILE CD1 1 1 5 12751 1 1 72 ILE CG1 C -5.096 -1.250 25.174 1.00 . A A . 72 ILE CG1 1 1 5 12752 1 1 72 ILE CG2 C -5.061 -3.461 23.999 1.00 . A A . 72 ILE CG2 1 1 5 12753 1 1 72 ILE H H -3.505 0.227 22.961 1.00 . A A . 72 ILE H 1 1 5 12754 1 1 72 ILE HA H -2.627 -2.198 24.325 1.00 . A A . 72 ILE HA 1 1 5 12755 1 1 72 ILE HB H -5.309 -1.575 23.065 1.00 . A A . 72 ILE HB 1 1 5 12756 1 1 72 ILE HD11 H -6.117 0.433 24.346 1.00 . A A . 72 ILE HD11 1 1 5 12757 1 1 72 ILE HD12 H -4.393 0.688 24.621 1.00 . A A . 72 ILE HD12 1 1 5 12758 1 1 72 ILE HD13 H -5.512 0.681 25.983 1.00 . A A . 72 ILE HD13 1 1 5 12759 1 1 72 ILE HG12 H -6.017 -1.662 25.555 1.00 . A A . 72 ILE HG12 1 1 5 12760 1 1 72 ILE HG13 H -4.314 -1.407 25.902 1.00 . A A . 72 ILE HG13 1 1 5 12761 1 1 72 ILE HG21 H -4.419 -3.919 24.739 1.00 . A A . 72 ILE HG21 1 1 5 12762 1 1 72 ILE HG22 H -4.914 -3.946 23.045 1.00 . A A . 72 ILE HG22 1 1 5 12763 1 1 72 ILE HG23 H -6.092 -3.569 24.302 1.00 . A A . 72 ILE HG23 1 1 5 12764 1 1 72 ILE N N -2.862 -0.393 23.365 1.00 . A A . 72 ILE N 1 1 5 12765 1 1 72 ILE O O -3.514 -2.303 21.195 1.00 . A A . 72 ILE O 1 1 5 12766 1 1 73 HIS C C -1.316 -5.682 21.585 1.00 . A A . 73 HIS C 1 1 5 12767 1 1 73 HIS CA C -1.529 -4.230 21.173 1.00 . A A . 73 HIS CA 1 1 5 12768 1 1 73 HIS CB C -0.246 -3.625 20.585 1.00 . A A . 73 HIS CB 1 1 5 12769 1 1 73 HIS CD2 C 1.291 -5.293 19.336 1.00 . A A . 73 HIS CD2 1 1 5 12770 1 1 73 HIS CE1 C 0.590 -4.926 17.298 1.00 . A A . 73 HIS CE1 1 1 5 12771 1 1 73 HIS CG C 0.315 -4.360 19.406 1.00 . A A . 73 HIS CG 1 1 5 12772 1 1 73 HIS H H -1.511 -3.602 23.192 1.00 . A A . 73 HIS H 1 1 5 12773 1 1 73 HIS HA H -2.313 -4.187 20.433 1.00 . A A . 73 HIS HA 1 1 5 12774 1 1 73 HIS HB2 H -0.450 -2.613 20.271 1.00 . A A . 73 HIS HB2 1 1 5 12775 1 1 73 HIS HB3 H 0.514 -3.606 21.353 1.00 . A A . 73 HIS HB3 1 1 5 12776 1 1 73 HIS HD1 H -0.803 -3.519 17.822 1.00 . A A . 73 HIS HD1 1 1 5 12777 1 1 73 HIS HD2 H 1.852 -5.694 20.169 1.00 . A A . 73 HIS HD2 1 1 5 12778 1 1 73 HIS HE1 H 0.481 -4.971 16.224 1.00 . A A . 73 HIS HE1 1 1 5 12779 1 1 73 HIS HE2 H 1.911 -6.438 17.696 1.00 . A A . 73 HIS HE2 1 1 5 12780 1 1 73 HIS N N -1.954 -3.453 22.324 1.00 . A A . 73 HIS N 1 1 5 12781 1 1 73 HIS ND1 N -0.104 -4.151 18.110 1.00 . A A . 73 HIS ND1 1 1 5 12782 1 1 73 HIS NE2 N 1.444 -5.630 18.017 1.00 . A A . 73 HIS NE2 1 1 5 12783 1 1 73 HIS O O -0.485 -5.969 22.445 1.00 . A A . 73 HIS O 1 1 5 12784 1 1 74 ASP C C -2.349 -8.215 22.802 1.00 . A A . 74 ASP C 1 1 5 12785 1 1 74 ASP CA C -2.056 -8.007 21.320 1.00 . A A . 74 ASP CA 1 1 5 12786 1 1 74 ASP CB C -0.710 -8.645 20.952 1.00 . A A . 74 ASP CB 1 1 5 12787 1 1 74 ASP CG C -0.494 -8.736 19.452 1.00 . A A . 74 ASP CG 1 1 5 12788 1 1 74 ASP H H -2.692 -6.282 20.259 1.00 . A A . 74 ASP H 1 1 5 12789 1 1 74 ASP HA H -2.835 -8.490 20.749 1.00 . A A . 74 ASP HA 1 1 5 12790 1 1 74 ASP HB2 H 0.089 -8.056 21.377 1.00 . A A . 74 ASP HB2 1 1 5 12791 1 1 74 ASP HB3 H -0.670 -9.643 21.363 1.00 . A A . 74 ASP HB3 1 1 5 12792 1 1 74 ASP N N -2.087 -6.581 20.977 1.00 . A A . 74 ASP N 1 1 5 12793 1 1 74 ASP O O -1.661 -8.980 23.481 1.00 . A A . 74 ASP O 1 1 5 12794 1 1 74 ASP OD1 O -1.376 -9.270 18.750 1.00 . A A . 74 ASP OD1 1 1 5 12795 1 1 74 ASP OD2 O 0.563 -8.286 18.970 1.00 . A A . 74 ASP OD2 1 1 5 12796 1 1 75 LEU C C -2.805 -7.032 25.665 1.00 . A A . 75 LEU C 1 1 5 12797 1 1 75 LEU CA C -3.829 -7.599 24.684 1.00 . A A . 75 LEU CA 1 1 5 12798 1 1 75 LEU CB C -4.182 -9.042 25.075 1.00 . A A . 75 LEU CB 1 1 5 12799 1 1 75 LEU CD1 C -6.620 -8.602 25.483 1.00 . A A . 75 LEU CD1 1 1 5 12800 1 1 75 LEU CD2 C -5.875 -9.468 23.258 1.00 . A A . 75 LEU CD2 1 1 5 12801 1 1 75 LEU CG C -5.616 -9.486 24.757 1.00 . A A . 75 LEU CG 1 1 5 12802 1 1 75 LEU H H -3.857 -6.915 22.677 1.00 . A A . 75 LEU H 1 1 5 12803 1 1 75 LEU HA H -4.725 -7.003 24.759 1.00 . A A . 75 LEU HA 1 1 5 12804 1 1 75 LEU HB2 H -3.502 -9.704 24.561 1.00 . A A . 75 LEU HB2 1 1 5 12805 1 1 75 LEU HB3 H -4.026 -9.151 26.138 1.00 . A A . 75 LEU HB3 1 1 5 12806 1 1 75 LEU HD11 H -6.487 -8.709 26.549 1.00 . A A . 75 LEU HD11 1 1 5 12807 1 1 75 LEU HD12 H -7.623 -8.898 25.213 1.00 . A A . 75 LEU HD12 1 1 5 12808 1 1 75 LEU HD13 H -6.459 -7.571 25.202 1.00 . A A . 75 LEU HD13 1 1 5 12809 1 1 75 LEU HD21 H -5.686 -8.477 22.871 1.00 . A A . 75 LEU HD21 1 1 5 12810 1 1 75 LEU HD22 H -6.903 -9.739 23.066 1.00 . A A . 75 LEU HD22 1 1 5 12811 1 1 75 LEU HD23 H -5.221 -10.175 22.771 1.00 . A A . 75 LEU HD23 1 1 5 12812 1 1 75 LEU HG H -5.754 -10.499 25.107 1.00 . A A . 75 LEU HG 1 1 5 12813 1 1 75 LEU N N -3.377 -7.513 23.287 1.00 . A A . 75 LEU N 1 1 5 12814 1 1 75 LEU O O -2.997 -7.103 26.879 1.00 . A A . 75 LEU O 1 1 5 12815 1 1 76 LEU C C -0.955 -4.342 26.053 1.00 . A A . 76 LEU C 1 1 5 12816 1 1 76 LEU CA C -0.719 -5.841 25.982 1.00 . A A . 76 LEU CA 1 1 5 12817 1 1 76 LEU CB C 0.691 -6.130 25.452 1.00 . A A . 76 LEU CB 1 1 5 12818 1 1 76 LEU CD1 C 2.482 -7.770 24.841 1.00 . A A . 76 LEU CD1 1 1 5 12819 1 1 76 LEU CD2 C 1.058 -8.176 26.854 1.00 . A A . 76 LEU CD2 1 1 5 12820 1 1 76 LEU CG C 1.097 -7.604 25.444 1.00 . A A . 76 LEU CG 1 1 5 12821 1 1 76 LEU H H -1.605 -6.468 24.170 1.00 . A A . 76 LEU H 1 1 5 12822 1 1 76 LEU HA H -0.812 -6.255 26.976 1.00 . A A . 76 LEU HA 1 1 5 12823 1 1 76 LEU HB2 H 0.756 -5.755 24.441 1.00 . A A . 76 LEU HB2 1 1 5 12824 1 1 76 LEU HB3 H 1.399 -5.590 26.063 1.00 . A A . 76 LEU HB3 1 1 5 12825 1 1 76 LEU HD11 H 3.203 -7.233 25.440 1.00 . A A . 76 LEU HD11 1 1 5 12826 1 1 76 LEU HD12 H 2.487 -7.377 23.836 1.00 . A A . 76 LEU HD12 1 1 5 12827 1 1 76 LEU HD13 H 2.742 -8.819 24.818 1.00 . A A . 76 LEU HD13 1 1 5 12828 1 1 76 LEU HD21 H 1.321 -9.224 26.827 1.00 . A A . 76 LEU HD21 1 1 5 12829 1 1 76 LEU HD22 H 0.064 -8.064 27.259 1.00 . A A . 76 LEU HD22 1 1 5 12830 1 1 76 LEU HD23 H 1.762 -7.646 27.477 1.00 . A A . 76 LEU HD23 1 1 5 12831 1 1 76 LEU HG H 0.398 -8.162 24.836 1.00 . A A . 76 LEU HG 1 1 5 12832 1 1 76 LEU N N -1.726 -6.466 25.144 1.00 . A A . 76 LEU N 1 1 5 12833 1 1 76 LEU O O -0.850 -3.633 25.051 1.00 . A A . 76 LEU O 1 1 5 12834 1 1 77 LYS C C -0.252 -1.856 28.067 1.00 . A A . 77 LYS C 1 1 5 12835 1 1 77 LYS CA C -1.520 -2.460 27.471 1.00 . A A . 77 LYS CA 1 1 5 12836 1 1 77 LYS CB C -2.714 -2.258 28.413 1.00 . A A . 77 LYS CB 1 1 5 12837 1 1 77 LYS CD C -4.308 -0.704 29.561 1.00 . A A . 77 LYS CD 1 1 5 12838 1 1 77 LYS CE C -4.846 0.714 29.669 1.00 . A A . 77 LYS CE 1 1 5 12839 1 1 77 LYS CG C -3.167 -0.811 28.561 1.00 . A A . 77 LYS CG 1 1 5 12840 1 1 77 LYS H H -1.442 -4.510 27.980 1.00 . A A . 77 LYS H 1 1 5 12841 1 1 77 LYS HA H -1.727 -1.986 26.522 1.00 . A A . 77 LYS HA 1 1 5 12842 1 1 77 LYS HB2 H -3.549 -2.833 28.041 1.00 . A A . 77 LYS HB2 1 1 5 12843 1 1 77 LYS HB3 H -2.448 -2.628 29.393 1.00 . A A . 77 LYS HB3 1 1 5 12844 1 1 77 LYS HD2 H -5.109 -1.355 29.244 1.00 . A A . 77 LYS HD2 1 1 5 12845 1 1 77 LYS HD3 H -3.950 -1.019 30.531 1.00 . A A . 77 LYS HD3 1 1 5 12846 1 1 77 LYS HE2 H -5.481 0.779 30.540 1.00 . A A . 77 LYS HE2 1 1 5 12847 1 1 77 LYS HE3 H -4.011 1.391 29.783 1.00 . A A . 77 LYS HE3 1 1 5 12848 1 1 77 LYS HG2 H -2.336 -0.215 28.908 1.00 . A A . 77 LYS HG2 1 1 5 12849 1 1 77 LYS HG3 H -3.502 -0.445 27.603 1.00 . A A . 77 LYS HG3 1 1 5 12850 1 1 77 LYS HZ1 H -6.097 2.040 28.640 1.00 . A A . 77 LYS HZ1 1 1 5 12851 1 1 77 LYS HZ2 H -6.377 0.410 28.271 1.00 . A A . 77 LYS HZ2 1 1 5 12852 1 1 77 LYS HZ3 H -5.019 1.198 27.641 1.00 . A A . 77 LYS HZ3 1 1 5 12853 1 1 77 LYS N N -1.312 -3.876 27.235 1.00 . A A . 77 LYS N 1 1 5 12854 1 1 77 LYS NZ N -5.635 1.117 28.470 1.00 . A A . 77 LYS NZ 1 1 5 12855 1 1 77 LYS O O -0.027 -1.915 29.278 1.00 . A A . 77 LYS O 1 1 5 12856 1 1 78 TYR C C 1.727 0.782 27.731 1.00 . A A . 78 TYR C 1 1 5 12857 1 1 78 TYR CA C 1.849 -0.730 27.651 1.00 . A A . 78 TYR CA 1 1 5 12858 1 1 78 TYR CB C 3.010 -1.146 26.739 1.00 . A A . 78 TYR CB 1 1 5 12859 1 1 78 TYR CD1 C 2.891 0.081 24.532 1.00 . A A . 78 TYR CD1 1 1 5 12860 1 1 78 TYR CD2 C 2.243 -2.212 24.578 1.00 . A A . 78 TYR CD2 1 1 5 12861 1 1 78 TYR CE1 C 2.625 0.133 23.179 1.00 . A A . 78 TYR CE1 1 1 5 12862 1 1 78 TYR CE2 C 1.976 -2.167 23.223 1.00 . A A . 78 TYR CE2 1 1 5 12863 1 1 78 TYR CG C 2.703 -1.088 25.256 1.00 . A A . 78 TYR CG 1 1 5 12864 1 1 78 TYR CZ C 2.170 -0.994 22.529 1.00 . A A . 78 TYR CZ 1 1 5 12865 1 1 78 TYR H H 0.375 -1.314 26.248 1.00 . A A . 78 TYR H 1 1 5 12866 1 1 78 TYR HA H 2.044 -1.104 28.647 1.00 . A A . 78 TYR HA 1 1 5 12867 1 1 78 TYR HB2 H 3.851 -0.494 26.924 1.00 . A A . 78 TYR HB2 1 1 5 12868 1 1 78 TYR HB3 H 3.297 -2.161 26.979 1.00 . A A . 78 TYR HB3 1 1 5 12869 1 1 78 TYR HD1 H 3.249 0.963 25.043 1.00 . A A . 78 TYR HD1 1 1 5 12870 1 1 78 TYR HD2 H 2.091 -3.131 25.126 1.00 . A A . 78 TYR HD2 1 1 5 12871 1 1 78 TYR HE1 H 2.776 1.052 22.634 1.00 . A A . 78 TYR HE1 1 1 5 12872 1 1 78 TYR HE2 H 1.618 -3.052 22.714 1.00 . A A . 78 TYR HE2 1 1 5 12873 1 1 78 TYR HH H 2.622 -0.473 20.736 1.00 . A A . 78 TYR HH 1 1 5 12874 1 1 78 TYR N N 0.598 -1.321 27.207 1.00 . A A . 78 TYR N 1 1 5 12875 1 1 78 TYR O O 0.962 1.393 26.986 1.00 . A A . 78 TYR O 1 1 5 12876 1 1 78 TYR OH O 1.912 -0.945 21.177 1.00 . A A . 78 TYR OH 1 1 5 12877 1 1 79 GLU C C 3.745 3.468 28.765 1.00 . A A . 79 GLU C 1 1 5 12878 1 1 79 GLU CA C 2.384 2.795 28.925 1.00 . A A . 79 GLU CA 1 1 5 12879 1 1 79 GLU CB C 1.857 2.996 30.352 1.00 . A A . 79 GLU CB 1 1 5 12880 1 1 79 GLU CD C 1.085 4.586 32.150 1.00 . A A . 79 GLU CD 1 1 5 12881 1 1 79 GLU CG C 1.531 4.437 30.708 1.00 . A A . 79 GLU CG 1 1 5 12882 1 1 79 GLU H H 3.142 0.838 29.137 1.00 . A A . 79 GLU H 1 1 5 12883 1 1 79 GLU HA H 1.689 3.232 28.224 1.00 . A A . 79 GLU HA 1 1 5 12884 1 1 79 GLU HB2 H 0.959 2.410 30.474 1.00 . A A . 79 GLU HB2 1 1 5 12885 1 1 79 GLU HB3 H 2.603 2.638 31.048 1.00 . A A . 79 GLU HB3 1 1 5 12886 1 1 79 GLU HG2 H 2.414 5.041 30.555 1.00 . A A . 79 GLU HG2 1 1 5 12887 1 1 79 GLU HG3 H 0.740 4.785 30.062 1.00 . A A . 79 GLU HG3 1 1 5 12888 1 1 79 GLU N N 2.483 1.373 28.642 1.00 . A A . 79 GLU N 1 1 5 12889 1 1 79 GLU O O 4.771 2.935 29.198 1.00 . A A . 79 GLU O 1 1 5 12890 1 1 79 GLU OE1 O 0.086 3.943 32.538 1.00 . A A . 79 GLU OE1 1 1 5 12891 1 1 79 GLU OE2 O 1.731 5.348 32.903 1.00 . A A . 79 GLU OE2 1 1 5 12892 1 1 80 PHE C C 4.677 6.874 28.298 1.00 . A A . 80 PHE C 1 1 5 12893 1 1 80 PHE CA C 4.959 5.417 27.959 1.00 . A A . 80 PHE CA 1 1 5 12894 1 1 80 PHE CB C 5.491 5.319 26.523 1.00 . A A . 80 PHE CB 1 1 5 12895 1 1 80 PHE CD1 C 7.316 3.600 26.436 1.00 . A A . 80 PHE CD1 1 1 5 12896 1 1 80 PHE CD2 C 5.197 3.042 25.499 1.00 . A A . 80 PHE CD2 1 1 5 12897 1 1 80 PHE CE1 C 7.803 2.355 26.088 1.00 . A A . 80 PHE CE1 1 1 5 12898 1 1 80 PHE CE2 C 5.680 1.795 25.148 1.00 . A A . 80 PHE CE2 1 1 5 12899 1 1 80 PHE CG C 6.009 3.958 26.147 1.00 . A A . 80 PHE CG 1 1 5 12900 1 1 80 PHE CZ C 6.985 1.451 25.445 1.00 . A A . 80 PHE CZ 1 1 5 12901 1 1 80 PHE H H 2.905 4.968 27.753 1.00 . A A . 80 PHE H 1 1 5 12902 1 1 80 PHE HA H 5.704 5.036 28.642 1.00 . A A . 80 PHE HA 1 1 5 12903 1 1 80 PHE HB2 H 4.698 5.570 25.835 1.00 . A A . 80 PHE HB2 1 1 5 12904 1 1 80 PHE HB3 H 6.300 6.025 26.402 1.00 . A A . 80 PHE HB3 1 1 5 12905 1 1 80 PHE HD1 H 7.958 4.307 26.938 1.00 . A A . 80 PHE HD1 1 1 5 12906 1 1 80 PHE HD2 H 4.175 3.309 25.268 1.00 . A A . 80 PHE HD2 1 1 5 12907 1 1 80 PHE HE1 H 8.823 2.090 26.323 1.00 . A A . 80 PHE HE1 1 1 5 12908 1 1 80 PHE HE2 H 5.036 1.088 24.642 1.00 . A A . 80 PHE HE2 1 1 5 12909 1 1 80 PHE HZ H 7.365 0.477 25.173 1.00 . A A . 80 PHE HZ 1 1 5 12910 1 1 80 PHE N N 3.750 4.626 28.125 1.00 . A A . 80 PHE N 1 1 5 12911 1 1 80 PHE O O 3.629 7.414 27.938 1.00 . A A . 80 PHE O 1 1 5 12912 1 1 81 ASP C C 6.389 9.732 28.435 1.00 . A A . 81 ASP C 1 1 5 12913 1 1 81 ASP CA C 5.480 8.908 29.335 1.00 . A A . 81 ASP CA 1 1 5 12914 1 1 81 ASP CB C 5.826 9.146 30.806 1.00 . A A . 81 ASP CB 1 1 5 12915 1 1 81 ASP CG C 7.214 8.661 31.168 1.00 . A A . 81 ASP CG 1 1 5 12916 1 1 81 ASP H H 6.384 7.006 29.323 1.00 . A A . 81 ASP H 1 1 5 12917 1 1 81 ASP HA H 4.457 9.205 29.160 1.00 . A A . 81 ASP HA 1 1 5 12918 1 1 81 ASP HB2 H 5.772 10.200 31.012 1.00 . A A . 81 ASP HB2 1 1 5 12919 1 1 81 ASP HB3 H 5.111 8.625 31.426 1.00 . A A . 81 ASP HB3 1 1 5 12920 1 1 81 ASP N N 5.598 7.500 29.006 1.00 . A A . 81 ASP N 1 1 5 12921 1 1 81 ASP O O 7.532 9.355 28.171 1.00 . A A . 81 ASP O 1 1 5 12922 1 1 81 ASP OD1 O 7.433 7.432 31.179 1.00 . A A . 81 ASP OD1 1 1 5 12923 1 1 81 ASP OD2 O 8.084 9.504 31.473 1.00 . A A . 81 ASP OD2 1 1 5 12924 1 1 82 ILE C C 6.434 13.165 27.402 1.00 . A A . 82 ILE C 1 1 5 12925 1 1 82 ILE CA C 6.589 11.699 27.017 1.00 . A A . 82 ILE CA 1 1 5 12926 1 1 82 ILE CB C 6.070 11.513 25.573 1.00 . A A . 82 ILE CB 1 1 5 12927 1 1 82 ILE CD1 C 4.007 11.815 24.090 1.00 . A A . 82 ILE CD1 1 1 5 12928 1 1 82 ILE CG1 C 4.578 11.860 25.492 1.00 . A A . 82 ILE CG1 1 1 5 12929 1 1 82 ILE CG2 C 6.314 10.086 25.095 1.00 . A A . 82 ILE CG2 1 1 5 12930 1 1 82 ILE H H 4.968 11.119 28.248 1.00 . A A . 82 ILE H 1 1 5 12931 1 1 82 ILE HA H 7.633 11.432 27.045 1.00 . A A . 82 ILE HA 1 1 5 12932 1 1 82 ILE HB H 6.623 12.182 24.930 1.00 . A A . 82 ILE HB 1 1 5 12933 1 1 82 ILE HD11 H 4.111 10.819 23.686 1.00 . A A . 82 ILE HD11 1 1 5 12934 1 1 82 ILE HD12 H 4.536 12.516 23.462 1.00 . A A . 82 ILE HD12 1 1 5 12935 1 1 82 ILE HD13 H 2.960 12.080 24.122 1.00 . A A . 82 ILE HD13 1 1 5 12936 1 1 82 ILE HG12 H 4.020 11.160 26.095 1.00 . A A . 82 ILE HG12 1 1 5 12937 1 1 82 ILE HG13 H 4.429 12.858 25.877 1.00 . A A . 82 ILE HG13 1 1 5 12938 1 1 82 ILE HG21 H 5.757 9.400 25.717 1.00 . A A . 82 ILE HG21 1 1 5 12939 1 1 82 ILE HG22 H 7.366 9.857 25.163 1.00 . A A . 82 ILE HG22 1 1 5 12940 1 1 82 ILE HG23 H 5.988 9.988 24.070 1.00 . A A . 82 ILE HG23 1 1 5 12941 1 1 82 ILE N N 5.867 10.849 27.954 1.00 . A A . 82 ILE N 1 1 5 12942 1 1 82 ILE O O 5.492 13.525 28.105 1.00 . A A . 82 ILE O 1 1 5 12943 1 1 83 GLU C C 8.009 16.226 26.131 1.00 . A A . 83 GLU C 1 1 5 12944 1 1 83 GLU CA C 7.238 15.441 27.184 1.00 . A A . 83 GLU CA 1 1 5 12945 1 1 83 GLU CB C 7.722 15.816 28.590 1.00 . A A . 83 GLU CB 1 1 5 12946 1 1 83 GLU CD C 9.637 16.010 30.215 1.00 . A A . 83 GLU CD 1 1 5 12947 1 1 83 GLU CG C 9.210 15.628 28.811 1.00 . A A . 83 GLU CG 1 1 5 12948 1 1 83 GLU H H 8.128 13.665 26.450 1.00 . A A . 83 GLU H 1 1 5 12949 1 1 83 GLU HA H 6.191 15.698 27.101 1.00 . A A . 83 GLU HA 1 1 5 12950 1 1 83 GLU HB2 H 7.484 16.854 28.773 1.00 . A A . 83 GLU HB2 1 1 5 12951 1 1 83 GLU HB3 H 7.196 15.206 29.309 1.00 . A A . 83 GLU HB3 1 1 5 12952 1 1 83 GLU HG2 H 9.457 14.591 28.643 1.00 . A A . 83 GLU HG2 1 1 5 12953 1 1 83 GLU HG3 H 9.748 16.245 28.104 1.00 . A A . 83 GLU HG3 1 1 5 12954 1 1 83 GLU N N 7.354 14.009 26.950 1.00 . A A . 83 GLU N 1 1 5 12955 1 1 83 GLU O O 8.930 15.709 25.495 1.00 . A A . 83 GLU O 1 1 5 12956 1 1 83 GLU OE1 O 9.490 17.195 30.590 1.00 . A A . 83 GLU OE1 1 1 5 12957 1 1 83 GLU OE2 O 10.105 15.122 30.958 1.00 . A A . 83 GLU OE2 1 1 5 12958 1 1 84 PHE C C 8.038 19.807 25.389 1.00 . A A . 84 PHE C 1 1 5 12959 1 1 84 PHE CA C 8.275 18.356 25.000 1.00 . A A . 84 PHE CA 1 1 5 12960 1 1 84 PHE CB C 7.802 18.097 23.562 1.00 . A A . 84 PHE CB 1 1 5 12961 1 1 84 PHE CD1 C 5.522 17.049 23.528 1.00 . A A . 84 PHE CD1 1 1 5 12962 1 1 84 PHE CD2 C 5.705 19.370 23.013 1.00 . A A . 84 PHE CD2 1 1 5 12963 1 1 84 PHE CE1 C 4.156 17.113 23.342 1.00 . A A . 84 PHE CE1 1 1 5 12964 1 1 84 PHE CE2 C 4.339 19.439 22.828 1.00 . A A . 84 PHE CE2 1 1 5 12965 1 1 84 PHE CG C 6.313 18.176 23.368 1.00 . A A . 84 PHE CG 1 1 5 12966 1 1 84 PHE CZ C 3.563 18.309 22.991 1.00 . A A . 84 PHE CZ 1 1 5 12967 1 1 84 PHE H H 6.828 17.804 26.436 1.00 . A A . 84 PHE H 1 1 5 12968 1 1 84 PHE HA H 9.334 18.154 25.061 1.00 . A A . 84 PHE HA 1 1 5 12969 1 1 84 PHE HB2 H 8.256 18.823 22.908 1.00 . A A . 84 PHE HB2 1 1 5 12970 1 1 84 PHE HB3 H 8.120 17.108 23.266 1.00 . A A . 84 PHE HB3 1 1 5 12971 1 1 84 PHE HD1 H 5.985 16.112 23.805 1.00 . A A . 84 PHE HD1 1 1 5 12972 1 1 84 PHE HD2 H 6.309 20.254 22.884 1.00 . A A . 84 PHE HD2 1 1 5 12973 1 1 84 PHE HE1 H 3.551 16.227 23.469 1.00 . A A . 84 PHE HE1 1 1 5 12974 1 1 84 PHE HE2 H 3.878 20.376 22.555 1.00 . A A . 84 PHE HE2 1 1 5 12975 1 1 84 PHE HZ H 2.495 18.362 22.845 1.00 . A A . 84 PHE HZ 1 1 5 12976 1 1 84 PHE N N 7.606 17.470 25.935 1.00 . A A . 84 PHE N 1 1 5 12977 1 1 84 PHE O O 7.006 20.144 25.976 1.00 . A A . 84 PHE O 1 1 5 12978 1 1 85 ASP C C 8.540 22.879 24.161 1.00 . A A . 85 ASP C 1 1 5 12979 1 1 85 ASP CA C 8.911 22.072 25.399 1.00 . A A . 85 ASP CA 1 1 5 12980 1 1 85 ASP CB C 10.233 22.583 25.983 1.00 . A A . 85 ASP CB 1 1 5 12981 1 1 85 ASP CG C 11.375 22.509 24.992 1.00 . A A . 85 ASP CG 1 1 5 12982 1 1 85 ASP H H 9.797 20.324 24.609 1.00 . A A . 85 ASP H 1 1 5 12983 1 1 85 ASP HA H 8.132 22.193 26.138 1.00 . A A . 85 ASP HA 1 1 5 12984 1 1 85 ASP HB2 H 10.110 23.614 26.283 1.00 . A A . 85 ASP HB2 1 1 5 12985 1 1 85 ASP HB3 H 10.491 21.990 26.848 1.00 . A A . 85 ASP HB3 1 1 5 12986 1 1 85 ASP N N 9.002 20.656 25.076 1.00 . A A . 85 ASP N 1 1 5 12987 1 1 85 ASP O O 8.646 22.389 23.033 1.00 . A A . 85 ASP O 1 1 5 12988 1 1 85 ASP OD1 O 11.892 21.395 24.756 1.00 . A A . 85 ASP OD1 1 1 5 12989 1 1 85 ASP OD2 O 11.763 23.561 24.449 1.00 . A A . 85 ASP OD2 1 1 5 12990 1 1 86 ILE C C 8.706 26.096 23.062 1.00 . A A . 86 ILE C 1 1 5 12991 1 1 86 ILE CA C 7.667 25.003 23.322 1.00 . A A . 86 ILE CA 1 1 5 12992 1 1 86 ILE CB C 6.302 25.649 23.640 1.00 . A A . 86 ILE CB 1 1 5 12993 1 1 86 ILE CD1 C 5.006 23.666 22.670 1.00 . A A . 86 ILE CD1 1 1 5 12994 1 1 86 ILE CG1 C 5.230 24.573 23.865 1.00 . A A . 86 ILE CG1 1 1 5 12995 1 1 86 ILE CG2 C 5.883 26.584 22.516 1.00 . A A . 86 ILE CG2 1 1 5 12996 1 1 86 ILE H H 8.051 24.427 25.317 1.00 . A A . 86 ILE H 1 1 5 12997 1 1 86 ILE HA H 7.557 24.414 22.424 1.00 . A A . 86 ILE HA 1 1 5 12998 1 1 86 ILE HB H 6.407 26.236 24.541 1.00 . A A . 86 ILE HB 1 1 5 12999 1 1 86 ILE HD11 H 4.727 24.263 21.813 1.00 . A A . 86 ILE HD11 1 1 5 13000 1 1 86 ILE HD12 H 4.215 22.965 22.892 1.00 . A A . 86 ILE HD12 1 1 5 13001 1 1 86 ILE HD13 H 5.915 23.125 22.451 1.00 . A A . 86 ILE HD13 1 1 5 13002 1 1 86 ILE HG12 H 5.523 23.951 24.697 1.00 . A A . 86 ILE HG12 1 1 5 13003 1 1 86 ILE HG13 H 4.292 25.055 24.096 1.00 . A A . 86 ILE HG13 1 1 5 13004 1 1 86 ILE HG21 H 6.627 27.358 22.394 1.00 . A A . 86 ILE HG21 1 1 5 13005 1 1 86 ILE HG22 H 4.931 27.034 22.758 1.00 . A A . 86 ILE HG22 1 1 5 13006 1 1 86 ILE HG23 H 5.791 26.025 21.596 1.00 . A A . 86 ILE HG23 1 1 5 13007 1 1 86 ILE N N 8.100 24.107 24.388 1.00 . A A . 86 ILE N 1 1 5 13008 1 1 86 ILE O O 8.714 27.128 23.739 1.00 . A A . 86 ILE O 1 1 5 13009 1 1 87 PRO C C 10.159 28.155 21.315 1.00 . A A . 87 PRO C 1 1 5 13010 1 1 87 PRO CA C 10.705 26.810 21.799 1.00 . A A . 87 PRO CA 1 1 5 13011 1 1 87 PRO CB C 11.486 26.120 20.674 1.00 . A A . 87 PRO CB 1 1 5 13012 1 1 87 PRO CD C 9.728 24.637 21.302 1.00 . A A . 87 PRO CD 1 1 5 13013 1 1 87 PRO CG C 10.565 25.080 20.139 1.00 . A A . 87 PRO CG 1 1 5 13014 1 1 87 PRO HA H 11.359 26.975 22.642 1.00 . A A . 87 PRO HA 1 1 5 13015 1 1 87 PRO HB2 H 11.741 26.847 19.918 1.00 . A A . 87 PRO HB2 1 1 5 13016 1 1 87 PRO HB3 H 12.388 25.681 21.075 1.00 . A A . 87 PRO HB3 1 1 5 13017 1 1 87 PRO HD2 H 8.749 24.327 20.966 1.00 . A A . 87 PRO HD2 1 1 5 13018 1 1 87 PRO HD3 H 10.217 23.837 21.837 1.00 . A A . 87 PRO HD3 1 1 5 13019 1 1 87 PRO HG2 H 9.941 25.503 19.366 1.00 . A A . 87 PRO HG2 1 1 5 13020 1 1 87 PRO HG3 H 11.135 24.248 19.749 1.00 . A A . 87 PRO HG3 1 1 5 13021 1 1 87 PRO N N 9.643 25.850 22.129 1.00 . A A . 87 PRO N 1 1 5 13022 1 1 87 PRO O O 8.995 28.269 20.932 1.00 . A A . 87 PRO O 1 1 5 13023 1 1 88 ILE C C 10.242 30.593 19.462 1.00 . A A . 88 ILE C 1 1 5 13024 1 1 88 ILE CA C 10.626 30.517 20.940 1.00 . A A . 88 ILE CA 1 1 5 13025 1 1 88 ILE CB C 11.770 31.515 21.235 1.00 . A A . 88 ILE CB 1 1 5 13026 1 1 88 ILE CD1 C 13.276 32.394 23.101 1.00 . A A . 88 ILE CD1 1 1 5 13027 1 1 88 ILE CG1 C 12.113 31.497 22.729 1.00 . A A . 88 ILE CG1 1 1 5 13028 1 1 88 ILE CG2 C 11.393 32.922 20.794 1.00 . A A . 88 ILE CG2 1 1 5 13029 1 1 88 ILE H H 11.956 28.991 21.568 1.00 . A A . 88 ILE H 1 1 5 13030 1 1 88 ILE HA H 9.765 30.798 21.536 1.00 . A A . 88 ILE HA 1 1 5 13031 1 1 88 ILE HB H 12.640 31.208 20.672 1.00 . A A . 88 ILE HB 1 1 5 13032 1 1 88 ILE HD11 H 13.036 33.418 22.853 1.00 . A A . 88 ILE HD11 1 1 5 13033 1 1 88 ILE HD12 H 14.155 32.089 22.554 1.00 . A A . 88 ILE HD12 1 1 5 13034 1 1 88 ILE HD13 H 13.465 32.317 24.163 1.00 . A A . 88 ILE HD13 1 1 5 13035 1 1 88 ILE HG12 H 11.252 31.822 23.292 1.00 . A A . 88 ILE HG12 1 1 5 13036 1 1 88 ILE HG13 H 12.366 30.488 23.021 1.00 . A A . 88 ILE HG13 1 1 5 13037 1 1 88 ILE HG21 H 10.524 33.255 21.344 1.00 . A A . 88 ILE HG21 1 1 5 13038 1 1 88 ILE HG22 H 11.171 32.920 19.737 1.00 . A A . 88 ILE HG22 1 1 5 13039 1 1 88 ILE HG23 H 12.218 33.590 20.987 1.00 . A A . 88 ILE HG23 1 1 5 13040 1 1 88 ILE N N 11.018 29.163 21.314 1.00 . A A . 88 ILE N 1 1 5 13041 1 1 88 ILE O O 9.341 31.341 19.084 1.00 . A A . 88 ILE O 1 1 5 13042 1 1 89 THR C C 9.494 28.943 16.788 1.00 . A A . 89 THR C 1 1 5 13043 1 1 89 THR CA C 10.679 29.823 17.195 1.00 . A A . 89 THR CA 1 1 5 13044 1 1 89 THR CB C 11.945 29.382 16.435 1.00 . A A . 89 THR CB 1 1 5 13045 1 1 89 THR CG2 C 13.036 30.434 16.552 1.00 . A A . 89 THR CG2 1 1 5 13046 1 1 89 THR H H 11.554 29.159 19.003 1.00 . A A . 89 THR H 1 1 5 13047 1 1 89 THR HA H 10.461 30.846 16.919 1.00 . A A . 89 THR HA 1 1 5 13048 1 1 89 THR HB H 11.693 29.263 15.391 1.00 . A A . 89 THR HB 1 1 5 13049 1 1 89 THR HG1 H 12.346 27.459 16.255 1.00 . A A . 89 THR HG1 1 1 5 13050 1 1 89 THR HG21 H 13.901 30.119 15.987 1.00 . A A . 89 THR HG21 1 1 5 13051 1 1 89 THR HG22 H 13.308 30.552 17.590 1.00 . A A . 89 THR HG22 1 1 5 13052 1 1 89 THR HG23 H 12.673 31.373 16.164 1.00 . A A . 89 THR HG23 1 1 5 13053 1 1 89 THR N N 10.903 29.791 18.637 1.00 . A A . 89 THR N 1 1 5 13054 1 1 89 THR O O 9.335 28.586 15.621 1.00 . A A . 89 THR O 1 1 5 13055 1 1 89 THR OG1 O 12.427 28.132 16.946 1.00 . A A . 89 THR OG1 1 1 5 13056 1 1 90 TYR C C 6.363 28.749 16.963 1.00 . A A . 90 TYR C 1 1 5 13057 1 1 90 TYR CA C 7.455 27.830 17.517 1.00 . A A . 90 TYR CA 1 1 5 13058 1 1 90 TYR CB C 7.014 27.181 18.835 1.00 . A A . 90 TYR CB 1 1 5 13059 1 1 90 TYR CD1 C 6.079 24.916 18.241 1.00 . A A . 90 TYR CD1 1 1 5 13060 1 1 90 TYR CD2 C 4.583 26.557 19.107 1.00 . A A . 90 TYR CD2 1 1 5 13061 1 1 90 TYR CE1 C 5.040 24.013 18.152 1.00 . A A . 90 TYR CE1 1 1 5 13062 1 1 90 TYR CE2 C 3.540 25.659 19.019 1.00 . A A . 90 TYR CE2 1 1 5 13063 1 1 90 TYR CG C 5.870 26.202 18.721 1.00 . A A . 90 TYR CG 1 1 5 13064 1 1 90 TYR CZ C 3.774 24.391 18.540 1.00 . A A . 90 TYR CZ 1 1 5 13065 1 1 90 TYR H H 8.863 28.893 18.675 1.00 . A A . 90 TYR H 1 1 5 13066 1 1 90 TYR HA H 7.679 27.062 16.792 1.00 . A A . 90 TYR HA 1 1 5 13067 1 1 90 TYR HB2 H 7.853 26.648 19.255 1.00 . A A . 90 TYR HB2 1 1 5 13068 1 1 90 TYR HB3 H 6.716 27.959 19.524 1.00 . A A . 90 TYR HB3 1 1 5 13069 1 1 90 TYR HD1 H 7.073 24.624 17.936 1.00 . A A . 90 TYR HD1 1 1 5 13070 1 1 90 TYR HD2 H 4.402 27.554 19.483 1.00 . A A . 90 TYR HD2 1 1 5 13071 1 1 90 TYR HE1 H 5.222 23.018 17.779 1.00 . A A . 90 TYR HE1 1 1 5 13072 1 1 90 TYR HE2 H 2.545 25.951 19.324 1.00 . A A . 90 TYR HE2 1 1 5 13073 1 1 90 TYR HH H 3.039 22.630 18.748 1.00 . A A . 90 TYR HH 1 1 5 13074 1 1 90 TYR N N 8.663 28.604 17.759 1.00 . A A . 90 TYR N 1 1 5 13075 1 1 90 TYR O O 6.262 29.904 17.378 1.00 . A A . 90 TYR O 1 1 5 13076 1 1 90 TYR OH O 2.738 23.496 18.454 1.00 . A A . 90 TYR OH 1 1 5 13077 1 1 91 PRO C C 6.320 26.739 14.216 1.00 . A A . 91 PRO C 1 1 5 13078 1 1 91 PRO CA C 5.546 26.898 15.522 1.00 . A A . 91 PRO CA 1 1 5 13079 1 1 91 PRO CB C 4.061 26.633 15.287 1.00 . A A . 91 PRO CB 1 1 5 13080 1 1 91 PRO CD C 4.443 29.032 15.389 1.00 . A A . 91 PRO CD 1 1 5 13081 1 1 91 PRO CG C 3.483 27.965 14.907 1.00 . A A . 91 PRO CG 1 1 5 13082 1 1 91 PRO HA H 5.925 26.205 16.257 1.00 . A A . 91 PRO HA 1 1 5 13083 1 1 91 PRO HB2 H 3.945 25.909 14.493 1.00 . A A . 91 PRO HB2 1 1 5 13084 1 1 91 PRO HB3 H 3.613 26.255 16.193 1.00 . A A . 91 PRO HB3 1 1 5 13085 1 1 91 PRO HD2 H 4.820 29.606 14.555 1.00 . A A . 91 PRO HD2 1 1 5 13086 1 1 91 PRO HD3 H 3.957 29.679 16.105 1.00 . A A . 91 PRO HD3 1 1 5 13087 1 1 91 PRO HG2 H 3.377 28.021 13.834 1.00 . A A . 91 PRO HG2 1 1 5 13088 1 1 91 PRO HG3 H 2.520 28.091 15.381 1.00 . A A . 91 PRO HG3 1 1 5 13089 1 1 91 PRO N N 5.523 28.267 16.027 1.00 . A A . 91 PRO N 1 1 5 13090 1 1 91 PRO O O 6.196 25.721 13.536 1.00 . A A . 91 PRO O 1 1 5 13091 1 1 92 THR C C 8.985 26.599 12.794 1.00 . A A . 92 THR C 1 1 5 13092 1 1 92 THR CA C 7.923 27.692 12.660 1.00 . A A . 92 THR CA 1 1 5 13093 1 1 92 THR CB C 8.586 29.057 12.394 1.00 . A A . 92 THR CB 1 1 5 13094 1 1 92 THR CG2 C 9.049 29.161 10.947 1.00 . A A . 92 THR CG2 1 1 5 13095 1 1 92 THR H H 7.138 28.549 14.424 1.00 . A A . 92 THR H 1 1 5 13096 1 1 92 THR HA H 7.276 27.455 11.828 1.00 . A A . 92 THR HA 1 1 5 13097 1 1 92 THR HB H 9.441 29.165 13.045 1.00 . A A . 92 THR HB 1 1 5 13098 1 1 92 THR HG1 H 8.081 30.964 12.605 1.00 . A A . 92 THR HG1 1 1 5 13099 1 1 92 THR HG21 H 9.766 28.381 10.738 1.00 . A A . 92 THR HG21 1 1 5 13100 1 1 92 THR HG22 H 9.508 30.124 10.782 1.00 . A A . 92 THR HG22 1 1 5 13101 1 1 92 THR HG23 H 8.200 29.052 10.290 1.00 . A A . 92 THR HG23 1 1 5 13102 1 1 92 THR N N 7.109 27.745 13.866 1.00 . A A . 92 THR N 1 1 5 13103 1 1 92 THR O O 9.448 26.025 11.806 1.00 . A A . 92 THR O 1 1 5 13104 1 1 92 THR OG1 O 7.641 30.102 12.668 1.00 . A A . 92 THR OG1 1 1 5 13105 1 1 93 THR C C 9.459 24.159 15.151 1.00 . A A . 93 THR C 1 1 5 13106 1 1 93 THR CA C 10.228 25.194 14.336 1.00 . A A . 93 THR CA 1 1 5 13107 1 1 93 THR CB C 11.468 25.648 15.130 1.00 . A A . 93 THR CB 1 1 5 13108 1 1 93 THR CG2 C 12.510 24.541 15.205 1.00 . A A . 93 THR CG2 1 1 5 13109 1 1 93 THR H H 9.042 26.883 14.769 1.00 . A A . 93 THR H 1 1 5 13110 1 1 93 THR HA H 10.551 24.750 13.404 1.00 . A A . 93 THR HA 1 1 5 13111 1 1 93 THR HB H 11.161 25.901 16.134 1.00 . A A . 93 THR HB 1 1 5 13112 1 1 93 THR HG1 H 11.447 27.138 13.830 1.00 . A A . 93 THR HG1 1 1 5 13113 1 1 93 THR HG21 H 12.847 24.294 14.208 1.00 . A A . 93 THR HG21 1 1 5 13114 1 1 93 THR HG22 H 12.075 23.666 15.665 1.00 . A A . 93 THR HG22 1 1 5 13115 1 1 93 THR HG23 H 13.351 24.878 15.794 1.00 . A A . 93 THR HG23 1 1 5 13116 1 1 93 THR N N 9.360 26.314 14.032 1.00 . A A . 93 THR N 1 1 5 13117 1 1 93 THR O O 8.780 24.509 16.120 1.00 . A A . 93 THR O 1 1 5 13118 1 1 93 THR OG1 O 12.047 26.805 14.511 1.00 . A A . 93 THR OG1 1 1 5 13119 1 1 94 ALA C C 9.536 21.553 16.797 1.00 . A A . 94 ALA C 1 1 5 13120 1 1 94 ALA CA C 8.871 21.820 15.448 1.00 . A A . 94 ALA CA 1 1 5 13121 1 1 94 ALA CB C 8.864 20.560 14.598 1.00 . A A . 94 ALA CB 1 1 5 13122 1 1 94 ALA H H 10.082 22.691 13.950 1.00 . A A . 94 ALA H 1 1 5 13123 1 1 94 ALA HA H 7.846 22.119 15.614 1.00 . A A . 94 ALA HA 1 1 5 13124 1 1 94 ALA HB1 H 8.418 20.777 13.640 1.00 . A A . 94 ALA HB1 1 1 5 13125 1 1 94 ALA HB2 H 8.288 19.796 15.097 1.00 . A A . 94 ALA HB2 1 1 5 13126 1 1 94 ALA HB3 H 9.876 20.213 14.455 1.00 . A A . 94 ALA HB3 1 1 5 13127 1 1 94 ALA N N 9.547 22.899 14.743 1.00 . A A . 94 ALA N 1 1 5 13128 1 1 94 ALA O O 10.753 21.686 16.928 1.00 . A A . 94 ALA O 1 1 5 13129 1 1 95 PRO C C 10.009 19.579 19.227 1.00 . A A . 95 PRO C 1 1 5 13130 1 1 95 PRO CA C 9.258 20.906 19.164 1.00 . A A . 95 PRO CA 1 1 5 13131 1 1 95 PRO CB C 7.999 20.842 20.043 1.00 . A A . 95 PRO CB 1 1 5 13132 1 1 95 PRO CD C 7.287 21.023 17.757 1.00 . A A . 95 PRO CD 1 1 5 13133 1 1 95 PRO CG C 6.863 21.275 19.174 1.00 . A A . 95 PRO CG 1 1 5 13134 1 1 95 PRO HA H 9.903 21.699 19.514 1.00 . A A . 95 PRO HA 1 1 5 13135 1 1 95 PRO HB2 H 7.857 19.832 20.393 1.00 . A A . 95 PRO HB2 1 1 5 13136 1 1 95 PRO HB3 H 8.119 21.504 20.889 1.00 . A A . 95 PRO HB3 1 1 5 13137 1 1 95 PRO HD2 H 7.024 20.020 17.454 1.00 . A A . 95 PRO HD2 1 1 5 13138 1 1 95 PRO HD3 H 6.843 21.749 17.093 1.00 . A A . 95 PRO HD3 1 1 5 13139 1 1 95 PRO HG2 H 5.982 20.694 19.407 1.00 . A A . 95 PRO HG2 1 1 5 13140 1 1 95 PRO HG3 H 6.667 22.328 19.326 1.00 . A A . 95 PRO HG3 1 1 5 13141 1 1 95 PRO N N 8.742 21.190 17.822 1.00 . A A . 95 PRO N 1 1 5 13142 1 1 95 PRO O O 9.629 18.607 18.573 1.00 . A A . 95 PRO O 1 1 5 13143 1 1 96 GLU C C 11.268 17.454 21.263 1.00 . A A . 96 GLU C 1 1 5 13144 1 1 96 GLU CA C 11.862 18.335 20.168 1.00 . A A . 96 GLU CA 1 1 5 13145 1 1 96 GLU CB C 13.317 18.688 20.496 1.00 . A A . 96 GLU CB 1 1 5 13146 1 1 96 GLU CD C 15.400 19.963 19.844 1.00 . A A . 96 GLU CD 1 1 5 13147 1 1 96 GLU CG C 13.982 19.586 19.460 1.00 . A A . 96 GLU CG 1 1 5 13148 1 1 96 GLU H H 11.326 20.348 20.520 1.00 . A A . 96 GLU H 1 1 5 13149 1 1 96 GLU HA H 11.831 17.797 19.234 1.00 . A A . 96 GLU HA 1 1 5 13150 1 1 96 GLU HB2 H 13.344 19.197 21.448 1.00 . A A . 96 GLU HB2 1 1 5 13151 1 1 96 GLU HB3 H 13.888 17.775 20.569 1.00 . A A . 96 GLU HB3 1 1 5 13152 1 1 96 GLU HG2 H 14.007 19.066 18.513 1.00 . A A . 96 GLU HG2 1 1 5 13153 1 1 96 GLU HG3 H 13.401 20.491 19.356 1.00 . A A . 96 GLU HG3 1 1 5 13154 1 1 96 GLU N N 11.071 19.542 20.017 1.00 . A A . 96 GLU N 1 1 5 13155 1 1 96 GLU O O 11.447 17.715 22.455 1.00 . A A . 96 GLU O 1 1 5 13156 1 1 96 GLU OE1 O 15.578 20.637 20.880 1.00 . A A . 96 GLU OE1 1 1 5 13157 1 1 96 GLU OE2 O 16.346 19.583 19.120 1.00 . A A . 96 GLU OE2 1 1 5 13158 1 1 97 ILE C C 10.895 14.603 22.451 1.00 . A A . 97 ILE C 1 1 5 13159 1 1 97 ILE CA C 9.883 15.529 21.789 1.00 . A A . 97 ILE CA 1 1 5 13160 1 1 97 ILE CB C 8.788 14.690 21.098 1.00 . A A . 97 ILE CB 1 1 5 13161 1 1 97 ILE CD1 C 6.685 14.873 19.672 1.00 . A A . 97 ILE CD1 1 1 5 13162 1 1 97 ILE CG1 C 7.771 15.613 20.418 1.00 . A A . 97 ILE CG1 1 1 5 13163 1 1 97 ILE CG2 C 8.098 13.782 22.111 1.00 . A A . 97 ILE CG2 1 1 5 13164 1 1 97 ILE H H 10.444 16.262 19.889 1.00 . A A . 97 ILE H 1 1 5 13165 1 1 97 ILE HA H 9.413 16.130 22.550 1.00 . A A . 97 ILE HA 1 1 5 13166 1 1 97 ILE HB H 9.259 14.067 20.353 1.00 . A A . 97 ILE HB 1 1 5 13167 1 1 97 ILE HD11 H 6.023 15.583 19.199 1.00 . A A . 97 ILE HD11 1 1 5 13168 1 1 97 ILE HD12 H 6.126 14.265 20.366 1.00 . A A . 97 ILE HD12 1 1 5 13169 1 1 97 ILE HD13 H 7.134 14.239 18.920 1.00 . A A . 97 ILE HD13 1 1 5 13170 1 1 97 ILE HG12 H 7.299 16.230 21.167 1.00 . A A . 97 ILE HG12 1 1 5 13171 1 1 97 ILE HG13 H 8.284 16.245 19.710 1.00 . A A . 97 ILE HG13 1 1 5 13172 1 1 97 ILE HG21 H 8.824 13.112 22.544 1.00 . A A . 97 ILE HG21 1 1 5 13173 1 1 97 ILE HG22 H 7.326 13.209 21.618 1.00 . A A . 97 ILE HG22 1 1 5 13174 1 1 97 ILE HG23 H 7.657 14.385 22.890 1.00 . A A . 97 ILE HG23 1 1 5 13175 1 1 97 ILE N N 10.540 16.425 20.851 1.00 . A A . 97 ILE N 1 1 5 13176 1 1 97 ILE O O 11.660 13.915 21.771 1.00 . A A . 97 ILE O 1 1 5 13177 1 1 98 ALA C C 11.084 12.599 25.162 1.00 . A A . 98 ALA C 1 1 5 13178 1 1 98 ALA CA C 11.816 13.784 24.549 1.00 . A A . 98 ALA CA 1 1 5 13179 1 1 98 ALA CB C 12.485 14.616 25.633 1.00 . A A . 98 ALA CB 1 1 5 13180 1 1 98 ALA H H 10.253 15.173 24.258 1.00 . A A . 98 ALA H 1 1 5 13181 1 1 98 ALA HA H 12.581 13.418 23.882 1.00 . A A . 98 ALA HA 1 1 5 13182 1 1 98 ALA HB1 H 12.960 15.476 25.183 1.00 . A A . 98 ALA HB1 1 1 5 13183 1 1 98 ALA HB2 H 13.229 14.018 26.139 1.00 . A A . 98 ALA HB2 1 1 5 13184 1 1 98 ALA HB3 H 11.742 14.945 26.344 1.00 . A A . 98 ALA HB3 1 1 5 13185 1 1 98 ALA N N 10.899 14.606 23.777 1.00 . A A . 98 ALA N 1 1 5 13186 1 1 98 ALA O O 9.992 12.745 25.717 1.00 . A A . 98 ALA O 1 1 5 13187 1 1 99 VAL C C 12.168 9.514 26.463 1.00 . A A . 99 VAL C 1 1 5 13188 1 1 99 VAL CA C 11.121 10.212 25.603 1.00 . A A . 99 VAL CA 1 1 5 13189 1 1 99 VAL CB C 10.615 9.240 24.511 1.00 . A A . 99 VAL CB 1 1 5 13190 1 1 99 VAL CG1 C 9.937 8.027 25.135 1.00 . A A . 99 VAL CG1 1 1 5 13191 1 1 99 VAL CG2 C 9.668 9.948 23.554 1.00 . A A . 99 VAL CG2 1 1 5 13192 1 1 99 VAL H H 12.548 11.379 24.570 1.00 . A A . 99 VAL H 1 1 5 13193 1 1 99 VAL HA H 10.285 10.492 26.228 1.00 . A A . 99 VAL HA 1 1 5 13194 1 1 99 VAL HB H 11.468 8.894 23.947 1.00 . A A . 99 VAL HB 1 1 5 13195 1 1 99 VAL HG11 H 9.578 7.373 24.354 1.00 . A A . 99 VAL HG11 1 1 5 13196 1 1 99 VAL HG12 H 9.105 8.353 25.742 1.00 . A A . 99 VAL HG12 1 1 5 13197 1 1 99 VAL HG13 H 10.646 7.495 25.753 1.00 . A A . 99 VAL HG13 1 1 5 13198 1 1 99 VAL HG21 H 10.196 10.740 23.043 1.00 . A A . 99 VAL HG21 1 1 5 13199 1 1 99 VAL HG22 H 8.843 10.368 24.109 1.00 . A A . 99 VAL HG22 1 1 5 13200 1 1 99 VAL HG23 H 9.292 9.241 22.830 1.00 . A A . 99 VAL HG23 1 1 5 13201 1 1 99 VAL N N 11.684 11.426 25.043 1.00 . A A . 99 VAL N 1 1 5 13202 1 1 99 VAL O O 12.918 8.668 25.979 1.00 . A A . 99 VAL O 1 1 5 13203 1 1 100 PRO C C 13.220 7.863 28.819 1.00 . A A . 100 PRO C 1 1 5 13204 1 1 100 PRO CA C 13.279 9.381 28.665 1.00 . A A . 100 PRO CA 1 1 5 13205 1 1 100 PRO CB C 12.953 10.069 29.996 1.00 . A A . 100 PRO CB 1 1 5 13206 1 1 100 PRO CD C 11.359 10.859 28.411 1.00 . A A . 100 PRO CD 1 1 5 13207 1 1 100 PRO CG C 12.141 11.263 29.625 1.00 . A A . 100 PRO CG 1 1 5 13208 1 1 100 PRO HA H 14.270 9.667 28.345 1.00 . A A . 100 PRO HA 1 1 5 13209 1 1 100 PRO HB2 H 12.396 9.392 30.628 1.00 . A A . 100 PRO HB2 1 1 5 13210 1 1 100 PRO HB3 H 13.868 10.357 30.489 1.00 . A A . 100 PRO HB3 1 1 5 13211 1 1 100 PRO HD2 H 10.428 10.391 28.697 1.00 . A A . 100 PRO HD2 1 1 5 13212 1 1 100 PRO HD3 H 11.175 11.714 27.776 1.00 . A A . 100 PRO HD3 1 1 5 13213 1 1 100 PRO HG2 H 11.475 11.521 30.435 1.00 . A A . 100 PRO HG2 1 1 5 13214 1 1 100 PRO HG3 H 12.793 12.092 29.392 1.00 . A A . 100 PRO HG3 1 1 5 13215 1 1 100 PRO N N 12.255 9.897 27.747 1.00 . A A . 100 PRO N 1 1 5 13216 1 1 100 PRO O O 14.220 7.226 29.154 1.00 . A A . 100 PRO O 1 1 5 13217 1 1 101 GLU C C 12.715 5.173 27.528 1.00 . A A . 101 GLU C 1 1 5 13218 1 1 101 GLU CA C 11.867 5.847 28.606 1.00 . A A . 101 GLU CA 1 1 5 13219 1 1 101 GLU CB C 10.391 5.494 28.404 1.00 . A A . 101 GLU CB 1 1 5 13220 1 1 101 GLU CD C 10.379 3.423 29.854 1.00 . A A . 101 GLU CD 1 1 5 13221 1 1 101 GLU CG C 10.095 4.003 28.485 1.00 . A A . 101 GLU CG 1 1 5 13222 1 1 101 GLU H H 11.276 7.864 28.359 1.00 . A A . 101 GLU H 1 1 5 13223 1 1 101 GLU HA H 12.186 5.495 29.575 1.00 . A A . 101 GLU HA 1 1 5 13224 1 1 101 GLU HB2 H 9.807 5.994 29.161 1.00 . A A . 101 GLU HB2 1 1 5 13225 1 1 101 GLU HB3 H 10.079 5.848 27.431 1.00 . A A . 101 GLU HB3 1 1 5 13226 1 1 101 GLU HG2 H 9.054 3.844 28.253 1.00 . A A . 101 GLU HG2 1 1 5 13227 1 1 101 GLU HG3 H 10.707 3.489 27.756 1.00 . A A . 101 GLU HG3 1 1 5 13228 1 1 101 GLU N N 12.045 7.293 28.568 1.00 . A A . 101 GLU N 1 1 5 13229 1 1 101 GLU O O 13.311 4.124 27.755 1.00 . A A . 101 GLU O 1 1 5 13230 1 1 101 GLU OE1 O 9.503 3.514 30.737 1.00 . A A . 101 GLU OE1 1 1 5 13231 1 1 101 GLU OE2 O 11.479 2.868 30.056 1.00 . A A . 101 GLU OE2 1 1 5 13232 1 1 102 LEU C C 14.781 6.036 24.973 1.00 . A A . 102 LEU C 1 1 5 13233 1 1 102 LEU CA C 13.513 5.239 25.232 1.00 . A A . 102 LEU CA 1 1 5 13234 1 1 102 LEU CB C 12.625 5.239 23.986 1.00 . A A . 102 LEU CB 1 1 5 13235 1 1 102 LEU CD1 C 10.527 4.517 22.831 1.00 . A A . 102 LEU CD1 1 1 5 13236 1 1 102 LEU CD2 C 11.721 2.925 24.339 1.00 . A A . 102 LEU CD2 1 1 5 13237 1 1 102 LEU CG C 11.363 4.383 24.091 1.00 . A A . 102 LEU CG 1 1 5 13238 1 1 102 LEU H H 12.353 6.675 26.264 1.00 . A A . 102 LEU H 1 1 5 13239 1 1 102 LEU HA H 13.779 4.222 25.476 1.00 . A A . 102 LEU HA 1 1 5 13240 1 1 102 LEU HB2 H 12.329 6.258 23.783 1.00 . A A . 102 LEU HB2 1 1 5 13241 1 1 102 LEU HB3 H 13.210 4.880 23.152 1.00 . A A . 102 LEU HB3 1 1 5 13242 1 1 102 LEU HD11 H 9.646 3.899 22.916 1.00 . A A . 102 LEU HD11 1 1 5 13243 1 1 102 LEU HD12 H 11.107 4.199 21.977 1.00 . A A . 102 LEU HD12 1 1 5 13244 1 1 102 LEU HD13 H 10.232 5.549 22.702 1.00 . A A . 102 LEU HD13 1 1 5 13245 1 1 102 LEU HD21 H 12.322 2.557 23.523 1.00 . A A . 102 LEU HD21 1 1 5 13246 1 1 102 LEU HD22 H 10.816 2.342 24.412 1.00 . A A . 102 LEU HD22 1 1 5 13247 1 1 102 LEU HD23 H 12.275 2.844 25.262 1.00 . A A . 102 LEU HD23 1 1 5 13248 1 1 102 LEU HG H 10.767 4.732 24.923 1.00 . A A . 102 LEU HG 1 1 5 13249 1 1 102 LEU N N 12.786 5.799 26.363 1.00 . A A . 102 LEU N 1 1 5 13250 1 1 102 LEU O O 15.226 6.161 23.834 1.00 . A A . 102 LEU O 1 1 5 13251 1 1 103 ASP C C 17.749 6.711 25.339 1.00 . A A . 103 ASP C 1 1 5 13252 1 1 103 ASP CA C 16.548 7.412 25.969 1.00 . A A . 103 ASP CA 1 1 5 13253 1 1 103 ASP CB C 16.889 7.916 27.378 1.00 . A A . 103 ASP CB 1 1 5 13254 1 1 103 ASP CG C 18.087 8.843 27.427 1.00 . A A . 103 ASP CG 1 1 5 13255 1 1 103 ASP H H 15.017 6.311 26.935 1.00 . A A . 103 ASP H 1 1 5 13256 1 1 103 ASP HA H 16.283 8.241 25.354 1.00 . A A . 103 ASP HA 1 1 5 13257 1 1 103 ASP HB2 H 16.038 8.451 27.771 1.00 . A A . 103 ASP HB2 1 1 5 13258 1 1 103 ASP HB3 H 17.092 7.066 28.013 1.00 . A A . 103 ASP HB3 1 1 5 13259 1 1 103 ASP N N 15.379 6.533 26.050 1.00 . A A . 103 ASP N 1 1 5 13260 1 1 103 ASP O O 18.692 7.350 24.871 1.00 . A A . 103 ASP O 1 1 5 13261 1 1 103 ASP OD1 O 19.226 8.342 27.547 1.00 . A A . 103 ASP OD1 1 1 5 13262 1 1 103 ASP OD2 O 17.891 10.076 27.392 1.00 . A A . 103 ASP OD2 1 1 5 13263 1 1 104 GLY C C 18.376 3.164 24.556 1.00 . A A . 104 GLY C 1 1 5 13264 1 1 104 GLY CA C 18.739 4.623 24.675 1.00 . A A . 104 GLY CA 1 1 5 13265 1 1 104 GLY H H 16.913 4.955 25.689 1.00 . A A . 104 GLY H 1 1 5 13266 1 1 104 GLY HA2 H 18.929 5.019 23.688 1.00 . A A . 104 GLY HA2 1 1 5 13267 1 1 104 GLY HA3 H 19.636 4.713 25.269 1.00 . A A . 104 GLY HA3 1 1 5 13268 1 1 104 GLY N N 17.685 5.399 25.295 1.00 . A A . 104 GLY N 1 1 5 13269 1 1 104 GLY O O 19.248 2.296 24.569 1.00 . A A . 104 GLY O 1 1 5 13270 1 1 105 LYS C C 16.350 1.030 22.948 1.00 . A A . 105 LYS C 1 1 5 13271 1 1 105 LYS CA C 16.611 1.503 24.377 1.00 . A A . 105 LYS CA 1 1 5 13272 1 1 105 LYS CB C 15.354 1.335 25.234 1.00 . A A . 105 LYS CB 1 1 5 13273 1 1 105 LYS CD C 14.389 1.233 27.558 1.00 . A A . 105 LYS CD 1 1 5 13274 1 1 105 LYS CE C 14.687 1.402 29.041 1.00 . A A . 105 LYS CE 1 1 5 13275 1 1 105 LYS CG C 15.618 1.529 26.717 1.00 . A A . 105 LYS CG 1 1 5 13276 1 1 105 LYS H H 16.441 3.623 24.320 1.00 . A A . 105 LYS H 1 1 5 13277 1 1 105 LYS HA H 17.394 0.888 24.796 1.00 . A A . 105 LYS HA 1 1 5 13278 1 1 105 LYS HB2 H 14.616 2.058 24.919 1.00 . A A . 105 LYS HB2 1 1 5 13279 1 1 105 LYS HB3 H 14.961 0.340 25.085 1.00 . A A . 105 LYS HB3 1 1 5 13280 1 1 105 LYS HD2 H 13.599 1.916 27.279 1.00 . A A . 105 LYS HD2 1 1 5 13281 1 1 105 LYS HD3 H 14.072 0.216 27.374 1.00 . A A . 105 LYS HD3 1 1 5 13282 1 1 105 LYS HE2 H 15.460 0.703 29.321 1.00 . A A . 105 LYS HE2 1 1 5 13283 1 1 105 LYS HE3 H 15.036 2.410 29.213 1.00 . A A . 105 LYS HE3 1 1 5 13284 1 1 105 LYS HG2 H 16.414 0.864 27.018 1.00 . A A . 105 LYS HG2 1 1 5 13285 1 1 105 LYS HG3 H 15.921 2.552 26.886 1.00 . A A . 105 LYS HG3 1 1 5 13286 1 1 105 LYS HZ1 H 13.073 0.227 29.660 1.00 . A A . 105 LYS HZ1 1 1 5 13287 1 1 105 LYS HZ2 H 12.770 1.898 29.718 1.00 . A A . 105 LYS HZ2 1 1 5 13288 1 1 105 LYS HZ3 H 13.752 1.167 30.893 1.00 . A A . 105 LYS HZ3 1 1 5 13289 1 1 105 LYS N N 17.084 2.886 24.414 1.00 . A A . 105 LYS N 1 1 5 13290 1 1 105 LYS NZ N 13.489 1.156 29.884 1.00 . A A . 105 LYS NZ 1 1 5 13291 1 1 105 LYS O O 15.812 -0.055 22.734 1.00 . A A . 105 LYS O 1 1 5 13292 1 1 106 THR C C 18.017 1.490 19.928 1.00 . A A . 106 THR C 1 1 5 13293 1 1 106 THR CA C 16.639 1.452 20.576 1.00 . A A . 106 THR CA 1 1 5 13294 1 1 106 THR CB C 15.656 2.353 19.788 1.00 . A A . 106 THR CB 1 1 5 13295 1 1 106 THR CG2 C 15.992 3.826 19.967 1.00 . A A . 106 THR CG2 1 1 5 13296 1 1 106 THR H H 17.104 2.719 22.203 1.00 . A A . 106 THR H 1 1 5 13297 1 1 106 THR HA H 16.271 0.436 20.541 1.00 . A A . 106 THR HA 1 1 5 13298 1 1 106 THR HB H 14.657 2.182 20.164 1.00 . A A . 106 THR HB 1 1 5 13299 1 1 106 THR HG1 H 14.775 1.923 18.056 1.00 . A A . 106 THR HG1 1 1 5 13300 1 1 106 THR HG21 H 15.975 4.074 21.019 1.00 . A A . 106 THR HG21 1 1 5 13301 1 1 106 THR HG22 H 15.265 4.429 19.444 1.00 . A A . 106 THR HG22 1 1 5 13302 1 1 106 THR HG23 H 16.976 4.021 19.566 1.00 . A A . 106 THR HG23 1 1 5 13303 1 1 106 THR N N 16.737 1.842 21.976 1.00 . A A . 106 THR N 1 1 5 13304 1 1 106 THR O O 18.912 2.203 20.394 1.00 . A A . 106 THR O 1 1 5 13305 1 1 106 THR OG1 O 15.687 2.021 18.390 1.00 . A A . 106 THR OG1 1 1 5 13306 1 1 107 ALA C C 19.649 1.880 17.288 1.00 . A A . 107 ALA C 1 1 5 13307 1 1 107 ALA CA C 19.461 0.646 18.162 1.00 . A A . 107 ALA CA 1 1 5 13308 1 1 107 ALA CB C 19.540 -0.621 17.322 1.00 . A A . 107 ALA CB 1 1 5 13309 1 1 107 ALA H H 17.441 0.157 18.560 1.00 . A A . 107 ALA H 1 1 5 13310 1 1 107 ALA HA H 20.251 0.614 18.896 1.00 . A A . 107 ALA HA 1 1 5 13311 1 1 107 ALA HB1 H 18.774 -0.599 16.561 1.00 . A A . 107 ALA HB1 1 1 5 13312 1 1 107 ALA HB2 H 19.395 -1.483 17.957 1.00 . A A . 107 ALA HB2 1 1 5 13313 1 1 107 ALA HB3 H 20.512 -0.681 16.854 1.00 . A A . 107 ALA HB3 1 1 5 13314 1 1 107 ALA N N 18.190 0.706 18.871 1.00 . A A . 107 ALA N 1 1 5 13315 1 1 107 ALA O O 20.777 2.307 17.030 1.00 . A A . 107 ALA O 1 1 5 13316 1 1 108 LYS C C 17.941 4.823 16.730 1.00 . A A . 108 LYS C 1 1 5 13317 1 1 108 LYS CA C 18.570 3.640 16.002 1.00 . A A . 108 LYS CA 1 1 5 13318 1 1 108 LYS CB C 17.871 3.362 14.662 1.00 . A A . 108 LYS CB 1 1 5 13319 1 1 108 LYS CD C 15.908 2.391 13.430 1.00 . A A . 108 LYS CD 1 1 5 13320 1 1 108 LYS CE C 14.489 1.847 13.536 1.00 . A A . 108 LYS CE 1 1 5 13321 1 1 108 LYS CG C 16.476 2.763 14.790 1.00 . A A . 108 LYS CG 1 1 5 13322 1 1 108 LYS H H 17.668 2.090 17.116 1.00 . A A . 108 LYS H 1 1 5 13323 1 1 108 LYS HA H 19.608 3.874 15.810 1.00 . A A . 108 LYS HA 1 1 5 13324 1 1 108 LYS HB2 H 17.788 4.290 14.117 1.00 . A A . 108 LYS HB2 1 1 5 13325 1 1 108 LYS HB3 H 18.480 2.677 14.092 1.00 . A A . 108 LYS HB3 1 1 5 13326 1 1 108 LYS HD2 H 15.897 3.271 12.805 1.00 . A A . 108 LYS HD2 1 1 5 13327 1 1 108 LYS HD3 H 16.540 1.637 12.981 1.00 . A A . 108 LYS HD3 1 1 5 13328 1 1 108 LYS HE2 H 13.840 2.638 13.881 1.00 . A A . 108 LYS HE2 1 1 5 13329 1 1 108 LYS HE3 H 14.170 1.523 12.556 1.00 . A A . 108 LYS HE3 1 1 5 13330 1 1 108 LYS HG2 H 16.531 1.874 15.401 1.00 . A A . 108 LYS HG2 1 1 5 13331 1 1 108 LYS HG3 H 15.825 3.487 15.259 1.00 . A A . 108 LYS HG3 1 1 5 13332 1 1 108 LYS HZ1 H 14.388 1.045 15.468 1.00 . A A . 108 LYS HZ1 1 1 5 13333 1 1 108 LYS HZ2 H 15.202 0.055 14.349 1.00 . A A . 108 LYS HZ2 1 1 5 13334 1 1 108 LYS HZ3 H 13.515 0.169 14.310 1.00 . A A . 108 LYS HZ3 1 1 5 13335 1 1 108 LYS N N 18.538 2.458 16.848 1.00 . A A . 108 LYS N 1 1 5 13336 1 1 108 LYS NZ N 14.393 0.699 14.481 1.00 . A A . 108 LYS NZ 1 1 5 13337 1 1 108 LYS O O 16.719 4.947 16.816 1.00 . A A . 108 LYS O 1 1 5 13338 1 1 109 MET C C 19.088 8.058 17.799 1.00 . A A . 109 MET C 1 1 5 13339 1 1 109 MET CA C 18.326 6.775 18.108 1.00 . A A . 109 MET CA 1 1 5 13340 1 1 109 MET CB C 18.508 6.391 19.584 1.00 . A A . 109 MET CB 1 1 5 13341 1 1 109 MET CE C 15.731 8.678 21.699 1.00 . A A . 109 MET CE 1 1 5 13342 1 1 109 MET CG C 17.901 7.379 20.569 1.00 . A A . 109 MET CG 1 1 5 13343 1 1 109 MET H H 19.746 5.603 17.067 1.00 . A A . 109 MET H 1 1 5 13344 1 1 109 MET HA H 17.277 6.931 17.910 1.00 . A A . 109 MET HA 1 1 5 13345 1 1 109 MET HB2 H 18.045 5.430 19.749 1.00 . A A . 109 MET HB2 1 1 5 13346 1 1 109 MET HB3 H 19.564 6.309 19.795 1.00 . A A . 109 MET HB3 1 1 5 13347 1 1 109 MET HE1 H 14.681 8.924 21.668 1.00 . A A . 109 MET HE1 1 1 5 13348 1 1 109 MET HE2 H 16.313 9.586 21.641 1.00 . A A . 109 MET HE2 1 1 5 13349 1 1 109 MET HE3 H 15.954 8.163 22.621 1.00 . A A . 109 MET HE3 1 1 5 13350 1 1 109 MET HG2 H 18.054 7.006 21.572 1.00 . A A . 109 MET HG2 1 1 5 13351 1 1 109 MET HG3 H 18.401 8.331 20.460 1.00 . A A . 109 MET HG3 1 1 5 13352 1 1 109 MET N N 18.787 5.687 17.262 1.00 . A A . 109 MET N 1 1 5 13353 1 1 109 MET O O 20.196 8.020 17.258 1.00 . A A . 109 MET O 1 1 5 13354 1 1 109 MET SD S 16.133 7.621 20.310 1.00 . A A . 109 MET SD 1 1 5 13355 1 1 110 TYR C C 20.112 10.679 19.135 1.00 . A A . 110 TYR C 1 1 5 13356 1 1 110 TYR CA C 19.110 10.490 17.992 1.00 . A A . 110 TYR CA 1 1 5 13357 1 1 110 TYR CB C 18.026 11.581 18.021 1.00 . A A . 110 TYR CB 1 1 5 13358 1 1 110 TYR CD1 C 18.878 13.549 16.678 1.00 . A A . 110 TYR CD1 1 1 5 13359 1 1 110 TYR CD2 C 18.668 13.805 19.036 1.00 . A A . 110 TYR CD2 1 1 5 13360 1 1 110 TYR CE1 C 19.340 14.848 16.576 1.00 . A A . 110 TYR CE1 1 1 5 13361 1 1 110 TYR CE2 C 19.126 15.103 18.941 1.00 . A A . 110 TYR CE2 1 1 5 13362 1 1 110 TYR CG C 18.538 13.004 17.908 1.00 . A A . 110 TYR CG 1 1 5 13363 1 1 110 TYR CZ C 19.461 15.620 17.711 1.00 . A A . 110 TYR CZ 1 1 5 13364 1 1 110 TYR H H 17.561 9.139 18.482 1.00 . A A . 110 TYR H 1 1 5 13365 1 1 110 TYR HA H 19.631 10.522 17.047 1.00 . A A . 110 TYR HA 1 1 5 13366 1 1 110 TYR HB2 H 17.344 11.417 17.200 1.00 . A A . 110 TYR HB2 1 1 5 13367 1 1 110 TYR HB3 H 17.480 11.501 18.950 1.00 . A A . 110 TYR HB3 1 1 5 13368 1 1 110 TYR HD1 H 18.781 12.941 15.790 1.00 . A A . 110 TYR HD1 1 1 5 13369 1 1 110 TYR HD2 H 18.407 13.397 20.001 1.00 . A A . 110 TYR HD2 1 1 5 13370 1 1 110 TYR HE1 H 19.604 15.254 15.610 1.00 . A A . 110 TYR HE1 1 1 5 13371 1 1 110 TYR HE2 H 19.218 15.708 19.829 1.00 . A A . 110 TYR HE2 1 1 5 13372 1 1 110 TYR HH H 20.637 17.047 18.252 1.00 . A A . 110 TYR HH 1 1 5 13373 1 1 110 TYR N N 18.473 9.186 18.123 1.00 . A A . 110 TYR N 1 1 5 13374 1 1 110 TYR O O 20.062 9.942 20.120 1.00 . A A . 110 TYR O 1 1 5 13375 1 1 110 TYR OH O 19.918 16.914 17.618 1.00 . A A . 110 TYR OH 1 1 5 13376 1 1 111 ARG C C 21.264 12.526 21.284 1.00 . A A . 111 ARG C 1 1 5 13377 1 1 111 ARG CA C 21.979 11.937 20.068 1.00 . A A . 111 ARG CA 1 1 5 13378 1 1 111 ARG CB C 23.059 12.910 19.583 1.00 . A A . 111 ARG CB 1 1 5 13379 1 1 111 ARG CD C 25.088 13.317 18.166 1.00 . A A . 111 ARG CD 1 1 5 13380 1 1 111 ARG CG C 24.068 12.290 18.632 1.00 . A A . 111 ARG CG 1 1 5 13381 1 1 111 ARG CZ C 26.580 15.019 19.172 1.00 . A A . 111 ARG CZ 1 1 5 13382 1 1 111 ARG H H 21.077 12.136 18.153 1.00 . A A . 111 ARG H 1 1 5 13383 1 1 111 ARG HA H 22.451 11.011 20.363 1.00 . A A . 111 ARG HA 1 1 5 13384 1 1 111 ARG HB2 H 22.581 13.733 19.074 1.00 . A A . 111 ARG HB2 1 1 5 13385 1 1 111 ARG HB3 H 23.595 13.291 20.440 1.00 . A A . 111 ARG HB3 1 1 5 13386 1 1 111 ARG HD2 H 25.829 12.821 17.557 1.00 . A A . 111 ARG HD2 1 1 5 13387 1 1 111 ARG HD3 H 24.580 14.066 17.576 1.00 . A A . 111 ARG HD3 1 1 5 13388 1 1 111 ARG HE H 25.573 13.619 20.188 1.00 . A A . 111 ARG HE 1 1 5 13389 1 1 111 ARG HG2 H 24.583 11.488 19.139 1.00 . A A . 111 ARG HG2 1 1 5 13390 1 1 111 ARG HG3 H 23.545 11.899 17.771 1.00 . A A . 111 ARG HG3 1 1 5 13391 1 1 111 ARG HH11 H 26.470 15.123 17.143 1.00 . A A . 111 ARG HH11 1 1 5 13392 1 1 111 ARG HH12 H 27.486 16.317 17.897 1.00 . A A . 111 ARG HH12 1 1 5 13393 1 1 111 ARG HH21 H 26.891 15.186 21.165 1.00 . A A . 111 ARG HH21 1 1 5 13394 1 1 111 ARG HH22 H 27.732 16.355 20.183 1.00 . A A . 111 ARG HH22 1 1 5 13395 1 1 111 ARG N N 21.030 11.632 18.997 1.00 . A A . 111 ARG N 1 1 5 13396 1 1 111 ARG NE N 25.759 13.972 19.291 1.00 . A A . 111 ARG NE 1 1 5 13397 1 1 111 ARG NH1 N 26.869 15.524 17.978 1.00 . A A . 111 ARG NH1 1 1 5 13398 1 1 111 ARG NH2 N 27.112 15.562 20.258 1.00 . A A . 111 ARG NH2 1 1 5 13399 1 1 111 ARG O O 21.164 13.746 21.431 1.00 . A A . 111 ARG O 1 1 5 13400 1 1 112 GLY C C 18.765 11.334 23.548 1.00 . A A . 112 GLY C 1 1 5 13401 1 1 112 GLY CA C 20.059 12.090 23.329 1.00 . A A . 112 GLY CA 1 1 5 13402 1 1 112 GLY H H 20.782 10.695 21.917 1.00 . A A . 112 GLY H 1 1 5 13403 1 1 112 GLY HA2 H 20.710 11.933 24.178 1.00 . A A . 112 GLY HA2 1 1 5 13404 1 1 112 GLY HA3 H 19.840 13.144 23.243 1.00 . A A . 112 GLY HA3 1 1 5 13405 1 1 112 GLY N N 20.739 11.653 22.128 1.00 . A A . 112 GLY N 1 1 5 13406 1 1 112 GLY O O 18.543 10.290 22.935 1.00 . A A . 112 GLY O 1 1 5 13407 1 1 113 GLY C C 15.498 11.796 23.875 1.00 . A A . 113 GLY C 1 1 5 13408 1 1 113 GLY CA C 16.637 11.210 24.682 1.00 . A A . 113 GLY CA 1 1 5 13409 1 1 113 GLY H H 18.134 12.704 24.860 1.00 . A A . 113 GLY H 1 1 5 13410 1 1 113 GLY HA2 H 16.727 10.160 24.448 1.00 . A A . 113 GLY HA2 1 1 5 13411 1 1 113 GLY HA3 H 16.412 11.317 25.732 1.00 . A A . 113 GLY HA3 1 1 5 13412 1 1 113 GLY N N 17.904 11.864 24.403 1.00 . A A . 113 GLY N 1 1 5 13413 1 1 113 GLY O O 14.347 11.791 24.310 1.00 . A A . 113 GLY O 1 1 5 13414 1 1 114 LYS C C 14.599 12.014 20.606 1.00 . A A . 114 LYS C 1 1 5 13415 1 1 114 LYS CA C 14.829 12.907 21.818 1.00 . A A . 114 LYS CA 1 1 5 13416 1 1 114 LYS CB C 15.282 14.305 21.391 1.00 . A A . 114 LYS CB 1 1 5 13417 1 1 114 LYS CD C 15.920 16.632 22.121 1.00 . A A . 114 LYS CD 1 1 5 13418 1 1 114 LYS CE C 15.783 17.680 23.219 1.00 . A A . 114 LYS CE 1 1 5 13419 1 1 114 LYS CG C 15.323 15.300 22.544 1.00 . A A . 114 LYS CG 1 1 5 13420 1 1 114 LYS H H 16.753 12.261 22.401 1.00 . A A . 114 LYS H 1 1 5 13421 1 1 114 LYS HA H 13.905 12.988 22.371 1.00 . A A . 114 LYS HA 1 1 5 13422 1 1 114 LYS HB2 H 16.272 14.237 20.964 1.00 . A A . 114 LYS HB2 1 1 5 13423 1 1 114 LYS HB3 H 14.600 14.682 20.643 1.00 . A A . 114 LYS HB3 1 1 5 13424 1 1 114 LYS HD2 H 16.968 16.492 21.899 1.00 . A A . 114 LYS HD2 1 1 5 13425 1 1 114 LYS HD3 H 15.407 16.980 21.237 1.00 . A A . 114 LYS HD3 1 1 5 13426 1 1 114 LYS HE2 H 16.217 18.604 22.868 1.00 . A A . 114 LYS HE2 1 1 5 13427 1 1 114 LYS HE3 H 14.733 17.830 23.421 1.00 . A A . 114 LYS HE3 1 1 5 13428 1 1 114 LYS HG2 H 14.317 15.466 22.897 1.00 . A A . 114 LYS HG2 1 1 5 13429 1 1 114 LYS HG3 H 15.922 14.884 23.342 1.00 . A A . 114 LYS HG3 1 1 5 13430 1 1 114 LYS HZ1 H 16.319 18.003 25.216 1.00 . A A . 114 LYS HZ1 1 1 5 13431 1 1 114 LYS HZ2 H 17.491 17.165 24.319 1.00 . A A . 114 LYS HZ2 1 1 5 13432 1 1 114 LYS HZ3 H 16.083 16.370 24.826 1.00 . A A . 114 LYS HZ3 1 1 5 13433 1 1 114 LYS N N 15.821 12.307 22.696 1.00 . A A . 114 LYS N 1 1 5 13434 1 1 114 LYS NZ N 16.465 17.277 24.480 1.00 . A A . 114 LYS NZ 1 1 5 13435 1 1 114 LYS O O 15.543 11.453 20.055 1.00 . A A . 114 LYS O 1 1 5 13436 1 1 115 ILE C C 13.514 11.375 17.778 1.00 . A A . 115 ILE C 1 1 5 13437 1 1 115 ILE CA C 12.969 10.950 19.139 1.00 . A A . 115 ILE CA 1 1 5 13438 1 1 115 ILE CB C 11.438 10.784 19.034 1.00 . A A . 115 ILE CB 1 1 5 13439 1 1 115 ILE CD1 C 9.263 12.040 18.598 1.00 . A A . 115 ILE CD1 1 1 5 13440 1 1 115 ILE CG1 C 10.755 12.140 18.829 1.00 . A A . 115 ILE CG1 1 1 5 13441 1 1 115 ILE CG2 C 10.901 10.091 20.276 1.00 . A A . 115 ILE CG2 1 1 5 13442 1 1 115 ILE H H 12.646 12.432 20.623 1.00 . A A . 115 ILE H 1 1 5 13443 1 1 115 ILE HA H 13.388 9.988 19.388 1.00 . A A . 115 ILE HA 1 1 5 13444 1 1 115 ILE HB H 11.229 10.152 18.181 1.00 . A A . 115 ILE HB 1 1 5 13445 1 1 115 ILE HD11 H 9.071 11.410 17.742 1.00 . A A . 115 ILE HD11 1 1 5 13446 1 1 115 ILE HD12 H 8.859 13.026 18.418 1.00 . A A . 115 ILE HD12 1 1 5 13447 1 1 115 ILE HD13 H 8.794 11.613 19.473 1.00 . A A . 115 ILE HD13 1 1 5 13448 1 1 115 ILE HG12 H 10.911 12.751 19.705 1.00 . A A . 115 ILE HG12 1 1 5 13449 1 1 115 ILE HG13 H 11.194 12.629 17.971 1.00 . A A . 115 ILE HG13 1 1 5 13450 1 1 115 ILE HG21 H 11.352 9.114 20.368 1.00 . A A . 115 ILE HG21 1 1 5 13451 1 1 115 ILE HG22 H 9.829 9.986 20.197 1.00 . A A . 115 ILE HG22 1 1 5 13452 1 1 115 ILE HG23 H 11.142 10.681 21.146 1.00 . A A . 115 ILE HG23 1 1 5 13453 1 1 115 ILE N N 13.342 11.882 20.202 1.00 . A A . 115 ILE N 1 1 5 13454 1 1 115 ILE O O 13.634 12.565 17.483 1.00 . A A . 115 ILE O 1 1 5 13455 1 1 116 CYS C C 13.232 10.337 14.600 1.00 . A A . 116 CYS C 1 1 5 13456 1 1 116 CYS CA C 14.330 10.640 15.613 1.00 . A A . 116 CYS CA 1 1 5 13457 1 1 116 CYS CB C 15.574 9.790 15.331 1.00 . A A . 116 CYS CB 1 1 5 13458 1 1 116 CYS H H 13.757 9.463 17.266 1.00 . A A . 116 CYS H 1 1 5 13459 1 1 116 CYS HA H 14.592 11.685 15.543 1.00 . A A . 116 CYS HA 1 1 5 13460 1 1 116 CYS HB2 H 16.314 9.991 16.089 1.00 . A A . 116 CYS HB2 1 1 5 13461 1 1 116 CYS HB3 H 15.300 8.745 15.373 1.00 . A A . 116 CYS HB3 1 1 5 13462 1 1 116 CYS HG H 16.753 8.929 13.243 1.00 . A A . 116 CYS HG 1 1 5 13463 1 1 116 CYS N N 13.844 10.389 16.958 1.00 . A A . 116 CYS N 1 1 5 13464 1 1 116 CYS O O 12.964 9.178 14.279 1.00 . A A . 116 CYS O 1 1 5 13465 1 1 116 CYS SG S 16.342 10.096 13.721 1.00 . A A . 116 CYS SG 1 1 5 13466 1 1 117 LEU C C 12.117 11.289 11.732 1.00 . A A . 117 LEU C 1 1 5 13467 1 1 117 LEU CA C 11.523 11.239 13.135 1.00 . A A . 117 LEU CA 1 1 5 13468 1 1 117 LEU CB C 10.473 12.341 13.294 1.00 . A A . 117 LEU CB 1 1 5 13469 1 1 117 LEU CD1 C 8.764 13.528 14.702 1.00 . A A . 117 LEU CD1 1 1 5 13470 1 1 117 LEU CD2 C 8.975 11.040 14.826 1.00 . A A . 117 LEU CD2 1 1 5 13471 1 1 117 LEU CG C 9.725 12.349 14.631 1.00 . A A . 117 LEU CG 1 1 5 13472 1 1 117 LEU H H 12.793 12.278 14.467 1.00 . A A . 117 LEU H 1 1 5 13473 1 1 117 LEU HA H 11.055 10.278 13.285 1.00 . A A . 117 LEU HA 1 1 5 13474 1 1 117 LEU HB2 H 10.965 13.295 13.174 1.00 . A A . 117 LEU HB2 1 1 5 13475 1 1 117 LEU HB3 H 9.747 12.229 12.503 1.00 . A A . 117 LEU HB3 1 1 5 13476 1 1 117 LEU HD11 H 8.252 13.520 15.653 1.00 . A A . 117 LEU HD11 1 1 5 13477 1 1 117 LEU HD12 H 8.040 13.453 13.904 1.00 . A A . 117 LEU HD12 1 1 5 13478 1 1 117 LEU HD13 H 9.315 14.450 14.598 1.00 . A A . 117 LEU HD13 1 1 5 13479 1 1 117 LEU HD21 H 8.448 11.062 15.769 1.00 . A A . 117 LEU HD21 1 1 5 13480 1 1 117 LEU HD22 H 9.675 10.218 14.824 1.00 . A A . 117 LEU HD22 1 1 5 13481 1 1 117 LEU HD23 H 8.266 10.910 14.021 1.00 . A A . 117 LEU HD23 1 1 5 13482 1 1 117 LEU HG H 10.437 12.449 15.438 1.00 . A A . 117 LEU HG 1 1 5 13483 1 1 117 LEU N N 12.571 11.384 14.133 1.00 . A A . 117 LEU N 1 1 5 13484 1 1 117 LEU O O 13.302 11.586 11.563 1.00 . A A . 117 LEU O 1 1 5 13485 1 1 118 THR C C 12.112 12.485 8.965 1.00 . A A . 118 THR C 1 1 5 13486 1 1 118 THR CA C 11.745 11.052 9.348 1.00 . A A . 118 THR CA 1 1 5 13487 1 1 118 THR CB C 10.680 10.489 8.373 1.00 . A A . 118 THR CB 1 1 5 13488 1 1 118 THR CG2 C 9.373 11.265 8.466 1.00 . A A . 118 THR CG2 1 1 5 13489 1 1 118 THR H H 10.369 10.757 10.926 1.00 . A A . 118 THR H 1 1 5 13490 1 1 118 THR HA H 12.632 10.436 9.269 1.00 . A A . 118 THR HA 1 1 5 13491 1 1 118 THR HB H 10.484 9.462 8.642 1.00 . A A . 118 THR HB 1 1 5 13492 1 1 118 THR HG1 H 11.596 9.675 6.817 1.00 . A A . 118 THR HG1 1 1 5 13493 1 1 118 THR HG21 H 8.976 11.180 9.466 1.00 . A A . 118 THR HG21 1 1 5 13494 1 1 118 THR HG22 H 8.664 10.859 7.761 1.00 . A A . 118 THR HG22 1 1 5 13495 1 1 118 THR HG23 H 9.554 12.306 8.238 1.00 . A A . 118 THR HG23 1 1 5 13496 1 1 118 THR N N 11.296 11.002 10.730 1.00 . A A . 118 THR N 1 1 5 13497 1 1 118 THR O O 11.453 13.441 9.387 1.00 . A A . 118 THR O 1 1 5 13498 1 1 118 THR OG1 O 11.167 10.525 7.024 1.00 . A A . 118 THR OG1 1 1 5 13499 1 1 119 ASP C C 12.675 14.720 6.959 1.00 . A A . 119 ASP C 1 1 5 13500 1 1 119 ASP CA C 13.678 13.947 7.807 1.00 . A A . 119 ASP CA 1 1 5 13501 1 1 119 ASP CB C 15.012 13.826 7.064 1.00 . A A . 119 ASP CB 1 1 5 13502 1 1 119 ASP CG C 14.914 13.001 5.797 1.00 . A A . 119 ASP CG 1 1 5 13503 1 1 119 ASP H H 13.618 11.831 7.827 1.00 . A A . 119 ASP H 1 1 5 13504 1 1 119 ASP HA H 13.843 14.496 8.721 1.00 . A A . 119 ASP HA 1 1 5 13505 1 1 119 ASP HB2 H 15.358 14.813 6.798 1.00 . A A . 119 ASP HB2 1 1 5 13506 1 1 119 ASP HB3 H 15.737 13.361 7.717 1.00 . A A . 119 ASP HB3 1 1 5 13507 1 1 119 ASP N N 13.167 12.630 8.173 1.00 . A A . 119 ASP N 1 1 5 13508 1 1 119 ASP O O 12.675 15.945 6.964 1.00 . A A . 119 ASP O 1 1 5 13509 1 1 119 ASP OD1 O 14.540 13.552 4.746 1.00 . A A . 119 ASP OD1 1 1 5 13510 1 1 119 ASP OD2 O 15.225 11.794 5.849 1.00 . A A . 119 ASP OD2 1 1 5 13511 1 1 120 HIS C C 9.636 15.193 6.166 1.00 . A A . 120 HIS C 1 1 5 13512 1 1 120 HIS CA C 10.828 14.646 5.383 1.00 . A A . 120 HIS CA 1 1 5 13513 1 1 120 HIS CB C 10.341 13.672 4.308 1.00 . A A . 120 HIS CB 1 1 5 13514 1 1 120 HIS CD2 C 12.200 14.091 2.550 1.00 . A A . 120 HIS CD2 1 1 5 13515 1 1 120 HIS CE1 C 12.656 12.007 2.055 1.00 . A A . 120 HIS CE1 1 1 5 13516 1 1 120 HIS CG C 11.394 13.309 3.304 1.00 . A A . 120 HIS CG 1 1 5 13517 1 1 120 HIS H H 11.811 13.028 6.339 1.00 . A A . 120 HIS H 1 1 5 13518 1 1 120 HIS HA H 11.326 15.473 4.899 1.00 . A A . 120 HIS HA 1 1 5 13519 1 1 120 HIS HB2 H 10.007 12.762 4.783 1.00 . A A . 120 HIS HB2 1 1 5 13520 1 1 120 HIS HB3 H 9.512 14.118 3.778 1.00 . A A . 120 HIS HB3 1 1 5 13521 1 1 120 HIS HD1 H 11.285 11.196 3.354 1.00 . A A . 120 HIS HD1 1 1 5 13522 1 1 120 HIS HD2 H 12.231 15.170 2.554 1.00 . A A . 120 HIS HD2 1 1 5 13523 1 1 120 HIS HE1 H 13.103 11.130 1.609 1.00 . A A . 120 HIS HE1 1 1 5 13524 1 1 120 HIS HE2 H 13.771 13.538 1.272 1.00 . A A . 120 HIS HE2 1 1 5 13525 1 1 120 HIS N N 11.800 14.006 6.262 1.00 . A A . 120 HIS N 1 1 5 13526 1 1 120 HIS ND1 N 11.703 12.008 2.970 1.00 . A A . 120 HIS ND1 1 1 5 13527 1 1 120 HIS NE2 N 12.973 13.258 1.781 1.00 . A A . 120 HIS NE2 1 1 5 13528 1 1 120 HIS O O 8.777 15.880 5.608 1.00 . A A . 120 HIS O 1 1 5 13529 1 1 121 PHE C C 8.632 16.887 8.530 1.00 . A A . 121 PHE C 1 1 5 13530 1 1 121 PHE CA C 8.496 15.385 8.294 1.00 . A A . 121 PHE CA 1 1 5 13531 1 1 121 PHE CB C 8.466 14.638 9.631 1.00 . A A . 121 PHE CB 1 1 5 13532 1 1 121 PHE CD1 C 6.039 14.589 10.275 1.00 . A A . 121 PHE CD1 1 1 5 13533 1 1 121 PHE CD2 C 7.543 15.871 11.610 1.00 . A A . 121 PHE CD2 1 1 5 13534 1 1 121 PHE CE1 C 4.990 14.959 11.095 1.00 . A A . 121 PHE CE1 1 1 5 13535 1 1 121 PHE CE2 C 6.500 16.245 12.432 1.00 . A A . 121 PHE CE2 1 1 5 13536 1 1 121 PHE CG C 7.325 15.042 10.522 1.00 . A A . 121 PHE CG 1 1 5 13537 1 1 121 PHE CZ C 5.222 15.787 12.176 1.00 . A A . 121 PHE CZ 1 1 5 13538 1 1 121 PHE H H 10.294 14.348 7.859 1.00 . A A . 121 PHE H 1 1 5 13539 1 1 121 PHE HA H 7.571 15.202 7.769 1.00 . A A . 121 PHE HA 1 1 5 13540 1 1 121 PHE HB2 H 8.376 13.579 9.441 1.00 . A A . 121 PHE HB2 1 1 5 13541 1 1 121 PHE HB3 H 9.387 14.827 10.163 1.00 . A A . 121 PHE HB3 1 1 5 13542 1 1 121 PHE HD1 H 5.857 13.943 9.427 1.00 . A A . 121 PHE HD1 1 1 5 13543 1 1 121 PHE HD2 H 8.541 16.228 11.812 1.00 . A A . 121 PHE HD2 1 1 5 13544 1 1 121 PHE HE1 H 3.993 14.599 10.892 1.00 . A A . 121 PHE HE1 1 1 5 13545 1 1 121 PHE HE2 H 6.682 16.895 13.278 1.00 . A A . 121 PHE HE2 1 1 5 13546 1 1 121 PHE HZ H 4.404 16.077 12.819 1.00 . A A . 121 PHE HZ 1 1 5 13547 1 1 121 PHE N N 9.584 14.899 7.457 1.00 . A A . 121 PHE N 1 1 5 13548 1 1 121 PHE O O 7.639 17.610 8.559 1.00 . A A . 121 PHE O 1 1 5 13549 1 1 122 LYS C C 9.752 19.673 7.787 1.00 . A A . 122 LYS C 1 1 5 13550 1 1 122 LYS CA C 10.127 18.758 8.963 1.00 . A A . 122 LYS CA 1 1 5 13551 1 1 122 LYS CB C 11.586 18.955 9.385 1.00 . A A . 122 LYS CB 1 1 5 13552 1 1 122 LYS CD C 13.381 18.441 11.076 1.00 . A A . 122 LYS CD 1 1 5 13553 1 1 122 LYS CE C 13.674 17.843 12.443 1.00 . A A . 122 LYS CE 1 1 5 13554 1 1 122 LYS CG C 11.922 18.263 10.698 1.00 . A A . 122 LYS CG 1 1 5 13555 1 1 122 LYS H H 10.624 16.738 8.557 1.00 . A A . 122 LYS H 1 1 5 13556 1 1 122 LYS HA H 9.494 19.021 9.800 1.00 . A A . 122 LYS HA 1 1 5 13557 1 1 122 LYS HB2 H 12.232 18.558 8.616 1.00 . A A . 122 LYS HB2 1 1 5 13558 1 1 122 LYS HB3 H 11.779 20.011 9.498 1.00 . A A . 122 LYS HB3 1 1 5 13559 1 1 122 LYS HD2 H 13.996 17.950 10.339 1.00 . A A . 122 LYS HD2 1 1 5 13560 1 1 122 LYS HD3 H 13.611 19.495 11.097 1.00 . A A . 122 LYS HD3 1 1 5 13561 1 1 122 LYS HE2 H 13.090 18.366 13.185 1.00 . A A . 122 LYS HE2 1 1 5 13562 1 1 122 LYS HE3 H 13.392 16.802 12.433 1.00 . A A . 122 LYS HE3 1 1 5 13563 1 1 122 LYS HG2 H 11.306 18.682 11.479 1.00 . A A . 122 LYS HG2 1 1 5 13564 1 1 122 LYS HG3 H 11.711 17.208 10.600 1.00 . A A . 122 LYS HG3 1 1 5 13565 1 1 122 LYS HZ1 H 15.267 17.618 13.776 1.00 . A A . 122 LYS HZ1 1 1 5 13566 1 1 122 LYS HZ2 H 15.427 18.944 12.729 1.00 . A A . 122 LYS HZ2 1 1 5 13567 1 1 122 LYS HZ3 H 15.688 17.367 12.154 1.00 . A A . 122 LYS HZ3 1 1 5 13568 1 1 122 LYS N N 9.867 17.351 8.666 1.00 . A A . 122 LYS N 1 1 5 13569 1 1 122 LYS NZ N 15.112 17.951 12.799 1.00 . A A . 122 LYS NZ 1 1 5 13570 1 1 122 LYS O O 9.049 20.663 7.985 1.00 . A A . 122 LYS O 1 1 5 13571 1 1 123 PRO C C 8.251 20.083 5.218 1.00 . A A . 123 PRO C 1 1 5 13572 1 1 123 PRO CA C 9.769 20.110 5.362 1.00 . A A . 123 PRO CA 1 1 5 13573 1 1 123 PRO CB C 10.440 19.383 4.186 1.00 . A A . 123 PRO CB 1 1 5 13574 1 1 123 PRO CD C 11.244 18.390 6.207 1.00 . A A . 123 PRO CD 1 1 5 13575 1 1 123 PRO CG C 10.995 18.121 4.754 1.00 . A A . 123 PRO CG 1 1 5 13576 1 1 123 PRO HA H 10.100 21.137 5.387 1.00 . A A . 123 PRO HA 1 1 5 13577 1 1 123 PRO HB2 H 9.705 19.180 3.422 1.00 . A A . 123 PRO HB2 1 1 5 13578 1 1 123 PRO HB3 H 11.223 20.006 3.776 1.00 . A A . 123 PRO HB3 1 1 5 13579 1 1 123 PRO HD2 H 11.116 17.487 6.785 1.00 . A A . 123 PRO HD2 1 1 5 13580 1 1 123 PRO HD3 H 12.234 18.795 6.351 1.00 . A A . 123 PRO HD3 1 1 5 13581 1 1 123 PRO HG2 H 10.279 17.322 4.640 1.00 . A A . 123 PRO HG2 1 1 5 13582 1 1 123 PRO HG3 H 11.921 17.870 4.257 1.00 . A A . 123 PRO HG3 1 1 5 13583 1 1 123 PRO N N 10.217 19.381 6.548 1.00 . A A . 123 PRO N 1 1 5 13584 1 1 123 PRO O O 7.645 21.076 4.821 1.00 . A A . 123 PRO O 1 1 5 13585 1 1 124 LEU C C 5.563 19.791 6.549 1.00 . A A . 124 LEU C 1 1 5 13586 1 1 124 LEU CA C 6.181 18.841 5.528 1.00 . A A . 124 LEU CA 1 1 5 13587 1 1 124 LEU CB C 5.739 17.406 5.820 1.00 . A A . 124 LEU CB 1 1 5 13588 1 1 124 LEU CD1 C 3.691 17.406 4.370 1.00 . A A . 124 LEU CD1 1 1 5 13589 1 1 124 LEU CD2 C 3.884 15.770 6.261 1.00 . A A . 124 LEU CD2 1 1 5 13590 1 1 124 LEU CG C 4.225 17.172 5.775 1.00 . A A . 124 LEU CG 1 1 5 13591 1 1 124 LEU H H 8.174 18.169 5.818 1.00 . A A . 124 LEU H 1 1 5 13592 1 1 124 LEU HA H 5.842 19.122 4.542 1.00 . A A . 124 LEU HA 1 1 5 13593 1 1 124 LEU HB2 H 6.205 16.756 5.095 1.00 . A A . 124 LEU HB2 1 1 5 13594 1 1 124 LEU HB3 H 6.093 17.136 6.802 1.00 . A A . 124 LEU HB3 1 1 5 13595 1 1 124 LEU HD11 H 2.627 17.223 4.353 1.00 . A A . 124 LEU HD11 1 1 5 13596 1 1 124 LEU HD12 H 4.182 16.734 3.682 1.00 . A A . 124 LEU HD12 1 1 5 13597 1 1 124 LEU HD13 H 3.885 18.427 4.077 1.00 . A A . 124 LEU HD13 1 1 5 13598 1 1 124 LEU HD21 H 2.813 15.628 6.229 1.00 . A A . 124 LEU HD21 1 1 5 13599 1 1 124 LEU HD22 H 4.232 15.646 7.275 1.00 . A A . 124 LEU HD22 1 1 5 13600 1 1 124 LEU HD23 H 4.363 15.041 5.624 1.00 . A A . 124 LEU HD23 1 1 5 13601 1 1 124 LEU HG H 3.741 17.880 6.435 1.00 . A A . 124 LEU HG 1 1 5 13602 1 1 124 LEU N N 7.637 18.949 5.553 1.00 . A A . 124 LEU N 1 1 5 13603 1 1 124 LEU O O 4.606 20.509 6.244 1.00 . A A . 124 LEU O 1 1 5 13604 1 1 125 TRP C C 5.704 22.131 8.342 1.00 . A A . 125 TRP C 1 1 5 13605 1 1 125 TRP CA C 5.695 20.681 8.820 1.00 . A A . 125 TRP CA 1 1 5 13606 1 1 125 TRP CB C 6.622 20.515 10.033 1.00 . A A . 125 TRP CB 1 1 5 13607 1 1 125 TRP CD1 C 6.536 22.734 11.337 1.00 . A A . 125 TRP CD1 1 1 5 13608 1 1 125 TRP CD2 C 5.663 20.990 12.432 1.00 . A A . 125 TRP CD2 1 1 5 13609 1 1 125 TRP CE2 C 5.553 22.133 13.248 1.00 . A A . 125 TRP CE2 1 1 5 13610 1 1 125 TRP CE3 C 5.183 19.772 12.916 1.00 . A A . 125 TRP CE3 1 1 5 13611 1 1 125 TRP CG C 6.285 21.395 11.208 1.00 . A A . 125 TRP CG 1 1 5 13612 1 1 125 TRP CH2 C 4.523 20.884 14.966 1.00 . A A . 125 TRP CH2 1 1 5 13613 1 1 125 TRP CZ2 C 4.983 22.091 14.518 1.00 . A A . 125 TRP CZ2 1 1 5 13614 1 1 125 TRP CZ3 C 4.620 19.733 14.177 1.00 . A A . 125 TRP CZ3 1 1 5 13615 1 1 125 TRP H H 6.851 19.146 7.935 1.00 . A A . 125 TRP H 1 1 5 13616 1 1 125 TRP HA H 4.691 20.410 9.102 1.00 . A A . 125 TRP HA 1 1 5 13617 1 1 125 TRP HB2 H 6.575 19.489 10.365 1.00 . A A . 125 TRP HB2 1 1 5 13618 1 1 125 TRP HB3 H 7.634 20.738 9.727 1.00 . A A . 125 TRP HB3 1 1 5 13619 1 1 125 TRP HD1 H 7.006 23.339 10.578 1.00 . A A . 125 TRP HD1 1 1 5 13620 1 1 125 TRP HE1 H 6.146 24.114 12.879 1.00 . A A . 125 TRP HE1 1 1 5 13621 1 1 125 TRP HE3 H 5.246 18.873 12.323 1.00 . A A . 125 TRP HE3 1 1 5 13622 1 1 125 TRP HH2 H 4.075 20.801 15.947 1.00 . A A . 125 TRP HH2 1 1 5 13623 1 1 125 TRP HZ2 H 4.903 22.970 15.139 1.00 . A A . 125 TRP HZ2 1 1 5 13624 1 1 125 TRP HZ3 H 4.246 18.797 14.566 1.00 . A A . 125 TRP HZ3 1 1 5 13625 1 1 125 TRP N N 6.125 19.786 7.753 1.00 . A A . 125 TRP N 1 1 5 13626 1 1 125 TRP NE1 N 6.087 23.184 12.555 1.00 . A A . 125 TRP NE1 1 1 5 13627 1 1 125 TRP O O 4.671 22.797 8.342 1.00 . A A . 125 TRP O 1 1 5 13628 1 1 126 ALA C C 6.186 24.291 6.231 1.00 . A A . 126 ALA C 1 1 5 13629 1 1 126 ALA CA C 7.040 23.972 7.457 1.00 . A A . 126 ALA CA 1 1 5 13630 1 1 126 ALA CB C 8.508 24.243 7.167 1.00 . A A . 126 ALA CB 1 1 5 13631 1 1 126 ALA H H 7.634 21.978 7.849 1.00 . A A . 126 ALA H 1 1 5 13632 1 1 126 ALA HA H 6.736 24.615 8.271 1.00 . A A . 126 ALA HA 1 1 5 13633 1 1 126 ALA HB1 H 8.639 25.281 6.901 1.00 . A A . 126 ALA HB1 1 1 5 13634 1 1 126 ALA HB2 H 8.834 23.617 6.350 1.00 . A A . 126 ALA HB2 1 1 5 13635 1 1 126 ALA HB3 H 9.097 24.020 8.045 1.00 . A A . 126 ALA HB3 1 1 5 13636 1 1 126 ALA N N 6.866 22.590 7.889 1.00 . A A . 126 ALA N 1 1 5 13637 1 1 126 ALA O O 5.799 25.440 6.016 1.00 . A A . 126 ALA O 1 1 5 13638 1 1 127 ARG C C 3.620 23.651 4.578 1.00 . A A . 127 ARG C 1 1 5 13639 1 1 127 ARG CA C 5.092 23.455 4.227 1.00 . A A . 127 ARG CA 1 1 5 13640 1 1 127 ARG CB C 5.242 22.238 3.311 1.00 . A A . 127 ARG CB 1 1 5 13641 1 1 127 ARG CD C 4.585 21.130 1.144 1.00 . A A . 127 ARG CD 1 1 5 13642 1 1 127 ARG CG C 4.640 22.432 1.926 1.00 . A A . 127 ARG CG 1 1 5 13643 1 1 127 ARG CZ C 6.099 19.280 0.532 1.00 . A A . 127 ARG CZ 1 1 5 13644 1 1 127 ARG H H 6.240 22.379 5.647 1.00 . A A . 127 ARG H 1 1 5 13645 1 1 127 ARG HA H 5.451 24.332 3.710 1.00 . A A . 127 ARG HA 1 1 5 13646 1 1 127 ARG HB2 H 6.294 22.021 3.199 1.00 . A A . 127 ARG HB2 1 1 5 13647 1 1 127 ARG HB3 H 4.758 21.393 3.777 1.00 . A A . 127 ARG HB3 1 1 5 13648 1 1 127 ARG HD2 H 3.928 20.443 1.658 1.00 . A A . 127 ARG HD2 1 1 5 13649 1 1 127 ARG HD3 H 4.186 21.334 0.161 1.00 . A A . 127 ARG HD3 1 1 5 13650 1 1 127 ARG HE H 6.683 21.050 1.260 1.00 . A A . 127 ARG HE 1 1 5 13651 1 1 127 ARG HG2 H 3.639 22.820 2.031 1.00 . A A . 127 ARG HG2 1 1 5 13652 1 1 127 ARG HG3 H 5.246 23.140 1.380 1.00 . A A . 127 ARG HG3 1 1 5 13653 1 1 127 ARG HH11 H 4.135 18.898 0.207 1.00 . A A . 127 ARG HH11 1 1 5 13654 1 1 127 ARG HH12 H 5.218 17.607 -0.207 1.00 . A A . 127 ARG HH12 1 1 5 13655 1 1 127 ARG HH21 H 8.119 19.361 0.724 1.00 . A A . 127 ARG HH21 1 1 5 13656 1 1 127 ARG HH22 H 7.483 17.869 0.085 1.00 . A A . 127 ARG HH22 1 1 5 13657 1 1 127 ARG N N 5.895 23.275 5.430 1.00 . A A . 127 ARG N 1 1 5 13658 1 1 127 ARG NE N 5.902 20.512 0.998 1.00 . A A . 127 ARG NE 1 1 5 13659 1 1 127 ARG NH1 N 5.066 18.536 0.149 1.00 . A A . 127 ARG NH1 1 1 5 13660 1 1 127 ARG NH2 N 7.330 18.796 0.440 1.00 . A A . 127 ARG NH2 1 1 5 13661 1 1 127 ARG O O 2.863 24.253 3.818 1.00 . A A . 127 ARG O 1 1 5 13662 1 1 128 ASN C C 1.572 24.233 7.216 1.00 . A A . 128 ASN C 1 1 5 13663 1 1 128 ASN CA C 1.819 23.172 6.148 1.00 . A A . 128 ASN CA 1 1 5 13664 1 1 128 ASN CB C 1.373 21.800 6.664 1.00 . A A . 128 ASN CB 1 1 5 13665 1 1 128 ASN CG C 0.927 20.858 5.553 1.00 . A A . 128 ASN CG 1 1 5 13666 1 1 128 ASN H H 3.886 22.720 6.327 1.00 . A A . 128 ASN H 1 1 5 13667 1 1 128 ASN HA H 1.231 23.419 5.278 1.00 . A A . 128 ASN HA 1 1 5 13668 1 1 128 ASN HB2 H 2.195 21.337 7.191 1.00 . A A . 128 ASN HB2 1 1 5 13669 1 1 128 ASN HB3 H 0.547 21.934 7.347 1.00 . A A . 128 ASN HB3 1 1 5 13670 1 1 128 ASN HD21 H 2.105 21.769 4.240 1.00 . A A . 128 ASN HD21 1 1 5 13671 1 1 128 ASN HD22 H 1.176 20.446 3.620 1.00 . A A . 128 ASN HD22 1 1 5 13672 1 1 128 ASN N N 3.221 23.134 5.732 1.00 . A A . 128 ASN N 1 1 5 13673 1 1 128 ASN ND2 N 1.459 21.044 4.351 1.00 . A A . 128 ASN ND2 1 1 5 13674 1 1 128 ASN O O 0.535 24.225 7.875 1.00 . A A . 128 ASN O 1 1 5 13675 1 1 128 ASN OD1 O 0.097 19.976 5.775 1.00 . A A . 128 ASN OD1 1 1 5 13676 1 1 129 VAL C C 1.933 27.512 7.509 1.00 . A A . 129 VAL C 1 1 5 13677 1 1 129 VAL CA C 2.353 26.267 8.297 1.00 . A A . 129 VAL CA 1 1 5 13678 1 1 129 VAL CB C 3.660 26.552 9.084 1.00 . A A . 129 VAL CB 1 1 5 13679 1 1 129 VAL CG1 C 3.517 27.786 9.966 1.00 . A A . 129 VAL CG1 1 1 5 13680 1 1 129 VAL CG2 C 4.045 25.349 9.932 1.00 . A A . 129 VAL CG2 1 1 5 13681 1 1 129 VAL H H 3.360 25.057 6.883 1.00 . A A . 129 VAL H 1 1 5 13682 1 1 129 VAL HA H 1.572 26.016 9.002 1.00 . A A . 129 VAL HA 1 1 5 13683 1 1 129 VAL HB H 4.455 26.731 8.373 1.00 . A A . 129 VAL HB 1 1 5 13684 1 1 129 VAL HG11 H 3.346 28.653 9.347 1.00 . A A . 129 VAL HG11 1 1 5 13685 1 1 129 VAL HG12 H 4.420 27.927 10.543 1.00 . A A . 129 VAL HG12 1 1 5 13686 1 1 129 VAL HG13 H 2.680 27.652 10.637 1.00 . A A . 129 VAL HG13 1 1 5 13687 1 1 129 VAL HG21 H 4.197 24.491 9.293 1.00 . A A . 129 VAL HG21 1 1 5 13688 1 1 129 VAL HG22 H 3.254 25.137 10.636 1.00 . A A . 129 VAL HG22 1 1 5 13689 1 1 129 VAL HG23 H 4.957 25.564 10.468 1.00 . A A . 129 VAL HG23 1 1 5 13690 1 1 129 VAL N N 2.522 25.143 7.384 1.00 . A A . 129 VAL N 1 1 5 13691 1 1 129 VAL O O 2.472 27.776 6.432 1.00 . A A . 129 VAL O 1 1 5 13692 1 1 130 PRO C C -0.970 27.157 9.117 1.00 . A A . 130 PRO C 1 1 5 13693 1 1 130 PRO CA C 0.281 28.024 9.280 1.00 . A A . 130 PRO CA 1 1 5 13694 1 1 130 PRO CB C -0.097 29.426 9.745 1.00 . A A . 130 PRO CB 1 1 5 13695 1 1 130 PRO CD C 0.475 29.538 7.401 1.00 . A A . 130 PRO CD 1 1 5 13696 1 1 130 PRO CG C -0.362 30.182 8.484 1.00 . A A . 130 PRO CG 1 1 5 13697 1 1 130 PRO HA H 0.943 27.569 10.001 1.00 . A A . 130 PRO HA 1 1 5 13698 1 1 130 PRO HB2 H -0.976 29.378 10.371 1.00 . A A . 130 PRO HB2 1 1 5 13699 1 1 130 PRO HB3 H 0.724 29.858 10.298 1.00 . A A . 130 PRO HB3 1 1 5 13700 1 1 130 PRO HD2 H -0.134 29.324 6.534 1.00 . A A . 130 PRO HD2 1 1 5 13701 1 1 130 PRO HD3 H 1.298 30.184 7.131 1.00 . A A . 130 PRO HD3 1 1 5 13702 1 1 130 PRO HG2 H -1.411 30.113 8.233 1.00 . A A . 130 PRO HG2 1 1 5 13703 1 1 130 PRO HG3 H -0.076 31.215 8.612 1.00 . A A . 130 PRO HG3 1 1 5 13704 1 1 130 PRO N N 0.964 28.293 8.018 1.00 . A A . 130 PRO N 1 1 5 13705 1 1 130 PRO O O -1.121 26.456 8.118 1.00 . A A . 130 PRO O 1 1 5 13706 1 1 131 LYS C C -2.746 24.995 10.654 1.00 . A A . 131 LYS C 1 1 5 13707 1 1 131 LYS CA C -3.073 26.414 10.200 1.00 . A A . 131 LYS CA 1 1 5 13708 1 1 131 LYS CB C -3.859 26.390 8.884 1.00 . A A . 131 LYS CB 1 1 5 13709 1 1 131 LYS CD C -5.143 27.690 7.165 1.00 . A A . 131 LYS CD 1 1 5 13710 1 1 131 LYS CE C -5.552 29.078 6.704 1.00 . A A . 131 LYS CE 1 1 5 13711 1 1 131 LYS CG C -4.406 27.749 8.489 1.00 . A A . 131 LYS CG 1 1 5 13712 1 1 131 LYS H H -1.716 27.922 10.802 1.00 . A A . 131 LYS H 1 1 5 13713 1 1 131 LYS HA H -3.700 26.863 10.958 1.00 . A A . 131 LYS HA 1 1 5 13714 1 1 131 LYS HB2 H -3.210 26.042 8.095 1.00 . A A . 131 LYS HB2 1 1 5 13715 1 1 131 LYS HB3 H -4.689 25.706 8.987 1.00 . A A . 131 LYS HB3 1 1 5 13716 1 1 131 LYS HD2 H -4.495 27.252 6.422 1.00 . A A . 131 LYS HD2 1 1 5 13717 1 1 131 LYS HD3 H -6.026 27.083 7.282 1.00 . A A . 131 LYS HD3 1 1 5 13718 1 1 131 LYS HE2 H -6.014 28.999 5.730 1.00 . A A . 131 LYS HE2 1 1 5 13719 1 1 131 LYS HE3 H -6.263 29.483 7.410 1.00 . A A . 131 LYS HE3 1 1 5 13720 1 1 131 LYS HG2 H -5.088 28.088 9.253 1.00 . A A . 131 LYS HG2 1 1 5 13721 1 1 131 LYS HG3 H -3.584 28.445 8.402 1.00 . A A . 131 LYS HG3 1 1 5 13722 1 1 131 LYS HZ1 H -4.076 30.286 7.565 1.00 . A A . 131 LYS HZ1 1 1 5 13723 1 1 131 LYS HZ2 H -4.638 30.847 6.067 1.00 . A A . 131 LYS HZ2 1 1 5 13724 1 1 131 LYS HZ3 H -3.588 29.517 6.134 1.00 . A A . 131 LYS HZ3 1 1 5 13725 1 1 131 LYS N N -1.865 27.248 10.107 1.00 . A A . 131 LYS N 1 1 5 13726 1 1 131 LYS NZ N -4.383 29.993 6.610 1.00 . A A . 131 LYS NZ 1 1 5 13727 1 1 131 LYS O O -3.637 24.155 10.793 1.00 . A A . 131 LYS O 1 1 5 13728 1 1 132 PHE C C -1.308 23.469 12.969 1.00 . A A . 132 PHE C 1 1 5 13729 1 1 132 PHE CA C -1.042 23.468 11.461 1.00 . A A . 132 PHE CA 1 1 5 13730 1 1 132 PHE CB C 0.446 23.236 11.166 1.00 . A A . 132 PHE CB 1 1 5 13731 1 1 132 PHE CD1 C 0.651 21.010 10.028 1.00 . A A . 132 PHE CD1 1 1 5 13732 1 1 132 PHE CD2 C 1.428 21.203 12.273 1.00 . A A . 132 PHE CD2 1 1 5 13733 1 1 132 PHE CE1 C 1.021 19.679 10.009 1.00 . A A . 132 PHE CE1 1 1 5 13734 1 1 132 PHE CE2 C 1.799 19.873 12.261 1.00 . A A . 132 PHE CE2 1 1 5 13735 1 1 132 PHE CG C 0.850 21.787 11.158 1.00 . A A . 132 PHE CG 1 1 5 13736 1 1 132 PHE CZ C 1.595 19.110 11.130 1.00 . A A . 132 PHE CZ 1 1 5 13737 1 1 132 PHE H H -0.802 25.421 10.700 1.00 . A A . 132 PHE H 1 1 5 13738 1 1 132 PHE HA H -1.626 22.685 11.000 1.00 . A A . 132 PHE HA 1 1 5 13739 1 1 132 PHE HB2 H 0.681 23.645 10.194 1.00 . A A . 132 PHE HB2 1 1 5 13740 1 1 132 PHE HB3 H 1.038 23.742 11.915 1.00 . A A . 132 PHE HB3 1 1 5 13741 1 1 132 PHE HD1 H 0.203 21.457 9.153 1.00 . A A . 132 PHE HD1 1 1 5 13742 1 1 132 PHE HD2 H 1.586 21.796 13.162 1.00 . A A . 132 PHE HD2 1 1 5 13743 1 1 132 PHE HE1 H 0.859 19.083 9.122 1.00 . A A . 132 PHE HE1 1 1 5 13744 1 1 132 PHE HE2 H 2.250 19.432 13.137 1.00 . A A . 132 PHE HE2 1 1 5 13745 1 1 132 PHE HZ H 1.885 18.070 11.119 1.00 . A A . 132 PHE HZ 1 1 5 13746 1 1 132 PHE N N -1.470 24.740 10.904 1.00 . A A . 132 PHE N 1 1 5 13747 1 1 132 PHE O O -1.626 24.513 13.541 1.00 . A A . 132 PHE O 1 1 5 13748 1 1 133 GLY C C -0.638 21.192 15.736 1.00 . A A . 133 GLY C 1 1 5 13749 1 1 133 GLY CA C -1.478 22.227 15.025 1.00 . A A . 133 GLY CA 1 1 5 13750 1 1 133 GLY H H -0.842 21.533 13.129 1.00 . A A . 133 GLY H 1 1 5 13751 1 1 133 GLY HA2 H -1.303 23.190 15.481 1.00 . A A . 133 GLY HA2 1 1 5 13752 1 1 133 GLY HA3 H -2.522 21.970 15.142 1.00 . A A . 133 GLY HA3 1 1 5 13753 1 1 133 GLY N N -1.174 22.317 13.611 1.00 . A A . 133 GLY N 1 1 5 13754 1 1 133 GLY O O -0.100 20.280 15.106 1.00 . A A . 133 GLY O 1 1 5 13755 1 1 134 LEU C C -0.363 19.047 17.923 1.00 . A A . 134 LEU C 1 1 5 13756 1 1 134 LEU CA C 0.249 20.439 17.878 1.00 . A A . 134 LEU CA 1 1 5 13757 1 1 134 LEU CB C 0.370 21.014 19.294 1.00 . A A . 134 LEU CB 1 1 5 13758 1 1 134 LEU CD1 C 2.717 20.260 19.752 1.00 . A A . 134 LEU CD1 1 1 5 13759 1 1 134 LEU CD2 C 1.177 20.803 21.651 1.00 . A A . 134 LEU CD2 1 1 5 13760 1 1 134 LEU CG C 1.277 20.233 20.246 1.00 . A A . 134 LEU CG 1 1 5 13761 1 1 134 LEU H H -1.092 22.029 17.487 1.00 . A A . 134 LEU H 1 1 5 13762 1 1 134 LEU HA H 1.234 20.377 17.438 1.00 . A A . 134 LEU HA 1 1 5 13763 1 1 134 LEU HB2 H 0.752 22.023 19.219 1.00 . A A . 134 LEU HB2 1 1 5 13764 1 1 134 LEU HB3 H -0.618 21.054 19.728 1.00 . A A . 134 LEU HB3 1 1 5 13765 1 1 134 LEU HD11 H 2.765 19.822 18.766 1.00 . A A . 134 LEU HD11 1 1 5 13766 1 1 134 LEU HD12 H 3.341 19.696 20.428 1.00 . A A . 134 LEU HD12 1 1 5 13767 1 1 134 LEU HD13 H 3.063 21.282 19.710 1.00 . A A . 134 LEU HD13 1 1 5 13768 1 1 134 LEU HD21 H 0.152 20.747 21.989 1.00 . A A . 134 LEU HD21 1 1 5 13769 1 1 134 LEU HD22 H 1.497 21.835 21.646 1.00 . A A . 134 LEU HD22 1 1 5 13770 1 1 134 LEU HD23 H 1.807 20.233 22.317 1.00 . A A . 134 LEU HD23 1 1 5 13771 1 1 134 LEU HG H 0.954 19.203 20.278 1.00 . A A . 134 LEU HG 1 1 5 13772 1 1 134 LEU N N -0.559 21.321 17.049 1.00 . A A . 134 LEU N 1 1 5 13773 1 1 134 LEU O O 0.352 18.047 17.889 1.00 . A A . 134 LEU O 1 1 5 13774 1 1 135 ALA C C -2.041 16.920 16.687 1.00 . A A . 135 ALA C 1 1 5 13775 1 1 135 ALA CA C -2.404 17.708 17.942 1.00 . A A . 135 ALA CA 1 1 5 13776 1 1 135 ALA CB C -3.907 17.938 18.009 1.00 . A A . 135 ALA CB 1 1 5 13777 1 1 135 ALA H H -2.210 19.824 18.064 1.00 . A A . 135 ALA H 1 1 5 13778 1 1 135 ALA HA H -2.111 17.135 18.810 1.00 . A A . 135 ALA HA 1 1 5 13779 1 1 135 ALA HB1 H -4.237 18.437 17.108 1.00 . A A . 135 ALA HB1 1 1 5 13780 1 1 135 ALA HB2 H -4.142 18.552 18.867 1.00 . A A . 135 ALA HB2 1 1 5 13781 1 1 135 ALA HB3 H -4.413 16.989 18.099 1.00 . A A . 135 ALA HB3 1 1 5 13782 1 1 135 ALA N N -1.692 18.984 17.978 1.00 . A A . 135 ALA N 1 1 5 13783 1 1 135 ALA O O -2.015 15.689 16.691 1.00 . A A . 135 ALA O 1 1 5 13784 1 1 136 HIS C C 0.041 16.402 14.477 1.00 . A A . 136 HIS C 1 1 5 13785 1 1 136 HIS CA C -1.346 17.032 14.356 1.00 . A A . 136 HIS CA 1 1 5 13786 1 1 136 HIS CB C -1.372 18.060 13.214 1.00 . A A . 136 HIS CB 1 1 5 13787 1 1 136 HIS CD2 C -3.752 17.968 12.171 1.00 . A A . 136 HIS CD2 1 1 5 13788 1 1 136 HIS CE1 C -4.435 19.970 12.743 1.00 . A A . 136 HIS CE1 1 1 5 13789 1 1 136 HIS CG C -2.745 18.557 12.862 1.00 . A A . 136 HIS CG 1 1 5 13790 1 1 136 HIS H H -1.761 18.621 15.686 1.00 . A A . 136 HIS H 1 1 5 13791 1 1 136 HIS HA H -2.058 16.249 14.140 1.00 . A A . 136 HIS HA 1 1 5 13792 1 1 136 HIS HB2 H -0.777 18.915 13.498 1.00 . A A . 136 HIS HB2 1 1 5 13793 1 1 136 HIS HB3 H -0.946 17.612 12.329 1.00 . A A . 136 HIS HB3 1 1 5 13794 1 1 136 HIS HD1 H -2.711 20.488 13.712 1.00 . A A . 136 HIS HD1 1 1 5 13795 1 1 136 HIS HD2 H -3.738 16.976 11.741 1.00 . A A . 136 HIS HD2 1 1 5 13796 1 1 136 HIS HE1 H -5.043 20.854 12.859 1.00 . A A . 136 HIS HE1 1 1 5 13797 1 1 136 HIS HE2 H -5.706 18.666 11.812 1.00 . A A . 136 HIS HE2 1 1 5 13798 1 1 136 HIS N N -1.738 17.645 15.617 1.00 . A A . 136 HIS N 1 1 5 13799 1 1 136 HIS ND1 N -3.207 19.812 13.206 1.00 . A A . 136 HIS ND1 1 1 5 13800 1 1 136 HIS NE2 N -4.788 18.869 12.111 1.00 . A A . 136 HIS NE2 1 1 5 13801 1 1 136 HIS O O 0.324 15.390 13.841 1.00 . A A . 136 HIS O 1 1 5 13802 1 1 137 LEU C C 2.232 15.083 16.090 1.00 . A A . 137 LEU C 1 1 5 13803 1 1 137 LEU CA C 2.251 16.502 15.527 1.00 . A A . 137 LEU CA 1 1 5 13804 1 1 137 LEU CB C 3.022 17.433 16.476 1.00 . A A . 137 LEU CB 1 1 5 13805 1 1 137 LEU CD1 C 5.337 16.721 15.789 1.00 . A A . 137 LEU CD1 1 1 5 13806 1 1 137 LEU CD2 C 4.982 17.863 17.981 1.00 . A A . 137 LEU CD2 1 1 5 13807 1 1 137 LEU CG C 4.383 16.912 16.955 1.00 . A A . 137 LEU CG 1 1 5 13808 1 1 137 LEU H H 0.595 17.797 15.799 1.00 . A A . 137 LEU H 1 1 5 13809 1 1 137 LEU HA H 2.753 16.487 14.571 1.00 . A A . 137 LEU HA 1 1 5 13810 1 1 137 LEU HB2 H 3.184 18.374 15.968 1.00 . A A . 137 LEU HB2 1 1 5 13811 1 1 137 LEU HB3 H 2.408 17.617 17.345 1.00 . A A . 137 LEU HB3 1 1 5 13812 1 1 137 LEU HD11 H 4.903 16.030 15.083 1.00 . A A . 137 LEU HD11 1 1 5 13813 1 1 137 LEU HD12 H 6.273 16.322 16.153 1.00 . A A . 137 LEU HD12 1 1 5 13814 1 1 137 LEU HD13 H 5.512 17.669 15.306 1.00 . A A . 137 LEU HD13 1 1 5 13815 1 1 137 LEU HD21 H 5.145 18.830 17.527 1.00 . A A . 137 LEU HD21 1 1 5 13816 1 1 137 LEU HD22 H 5.923 17.466 18.333 1.00 . A A . 137 LEU HD22 1 1 5 13817 1 1 137 LEU HD23 H 4.302 17.968 18.813 1.00 . A A . 137 LEU HD23 1 1 5 13818 1 1 137 LEU HG H 4.246 15.952 17.431 1.00 . A A . 137 LEU HG 1 1 5 13819 1 1 137 LEU N N 0.893 17.001 15.308 1.00 . A A . 137 LEU N 1 1 5 13820 1 1 137 LEU O O 2.888 14.191 15.559 1.00 . A A . 137 LEU O 1 1 5 13821 1 1 138 MET C C 0.674 12.570 16.854 1.00 . A A . 138 MET C 1 1 5 13822 1 1 138 MET CA C 1.389 13.554 17.776 1.00 . A A . 138 MET CA 1 1 5 13823 1 1 138 MET CB C 0.677 13.611 19.138 1.00 . A A . 138 MET CB 1 1 5 13824 1 1 138 MET CE C 0.050 16.495 20.639 1.00 . A A . 138 MET CE 1 1 5 13825 1 1 138 MET CG C 1.529 14.187 20.261 1.00 . A A . 138 MET CG 1 1 5 13826 1 1 138 MET H H 0.990 15.629 17.563 1.00 . A A . 138 MET H 1 1 5 13827 1 1 138 MET HA H 2.397 13.201 17.931 1.00 . A A . 138 MET HA 1 1 5 13828 1 1 138 MET HB2 H -0.209 14.220 19.043 1.00 . A A . 138 MET HB2 1 1 5 13829 1 1 138 MET HB3 H 0.384 12.610 19.418 1.00 . A A . 138 MET HB3 1 1 5 13830 1 1 138 MET HE1 H 0.007 17.574 20.669 1.00 . A A . 138 MET HE1 1 1 5 13831 1 1 138 MET HE2 H -0.188 16.101 21.614 1.00 . A A . 138 MET HE2 1 1 5 13832 1 1 138 MET HE3 H -0.661 16.126 19.913 1.00 . A A . 138 MET HE3 1 1 5 13833 1 1 138 MET HG2 H 1.072 13.932 21.206 1.00 . A A . 138 MET HG2 1 1 5 13834 1 1 138 MET HG3 H 2.512 13.745 20.209 1.00 . A A . 138 MET HG3 1 1 5 13835 1 1 138 MET N N 1.481 14.876 17.165 1.00 . A A . 138 MET N 1 1 5 13836 1 1 138 MET O O 1.007 11.384 16.819 1.00 . A A . 138 MET O 1 1 5 13837 1 1 138 MET SD S 1.701 15.977 20.176 1.00 . A A . 138 MET SD 1 1 5 13838 1 1 139 ALA C C -0.262 11.755 13.999 1.00 . A A . 139 ALA C 1 1 5 13839 1 1 139 ALA CA C -1.075 12.227 15.203 1.00 . A A . 139 ALA CA 1 1 5 13840 1 1 139 ALA CB C -2.322 12.970 14.740 1.00 . A A . 139 ALA CB 1 1 5 13841 1 1 139 ALA H H -0.483 14.031 16.138 1.00 . A A . 139 ALA H 1 1 5 13842 1 1 139 ALA HA H -1.396 11.361 15.765 1.00 . A A . 139 ALA HA 1 1 5 13843 1 1 139 ALA HB1 H -2.033 13.836 14.161 1.00 . A A . 139 ALA HB1 1 1 5 13844 1 1 139 ALA HB2 H -2.892 13.287 15.601 1.00 . A A . 139 ALA HB2 1 1 5 13845 1 1 139 ALA HB3 H -2.925 12.314 14.131 1.00 . A A . 139 ALA HB3 1 1 5 13846 1 1 139 ALA N N -0.290 13.070 16.094 1.00 . A A . 139 ALA N 1 1 5 13847 1 1 139 ALA O O -0.250 10.568 13.680 1.00 . A A . 139 ALA O 1 1 5 13848 1 1 140 LEU C C 2.611 12.111 12.337 1.00 . A A . 140 LEU C 1 1 5 13849 1 1 140 LEU CA C 1.127 12.381 12.101 1.00 . A A . 140 LEU CA 1 1 5 13850 1 1 140 LEU CB C 0.961 13.539 11.110 1.00 . A A . 140 LEU CB 1 1 5 13851 1 1 140 LEU CD1 C -0.521 15.104 9.836 1.00 . A A . 140 LEU CD1 1 1 5 13852 1 1 140 LEU CD2 C -1.186 12.711 10.113 1.00 . A A . 140 LEU CD2 1 1 5 13853 1 1 140 LEU CG C -0.485 13.896 10.758 1.00 . A A . 140 LEU CG 1 1 5 13854 1 1 140 LEU H H 0.462 13.598 13.705 1.00 . A A . 140 LEU H 1 1 5 13855 1 1 140 LEU HA H 0.678 11.496 11.676 1.00 . A A . 140 LEU HA 1 1 5 13856 1 1 140 LEU HB2 H 1.436 14.415 11.529 1.00 . A A . 140 LEU HB2 1 1 5 13857 1 1 140 LEU HB3 H 1.474 13.277 10.197 1.00 . A A . 140 LEU HB3 1 1 5 13858 1 1 140 LEU HD11 H 0.033 14.886 8.935 1.00 . A A . 140 LEU HD11 1 1 5 13859 1 1 140 LEU HD12 H -0.074 15.953 10.335 1.00 . A A . 140 LEU HD12 1 1 5 13860 1 1 140 LEU HD13 H -1.545 15.336 9.582 1.00 . A A . 140 LEU HD13 1 1 5 13861 1 1 140 LEU HD21 H -0.653 12.422 9.219 1.00 . A A . 140 LEU HD21 1 1 5 13862 1 1 140 LEU HD22 H -2.198 12.986 9.856 1.00 . A A . 140 LEU HD22 1 1 5 13863 1 1 140 LEU HD23 H -1.202 11.882 10.806 1.00 . A A . 140 LEU HD23 1 1 5 13864 1 1 140 LEU HG H -1.018 14.151 11.665 1.00 . A A . 140 LEU HG 1 1 5 13865 1 1 140 LEU N N 0.426 12.684 13.346 1.00 . A A . 140 LEU N 1 1 5 13866 1 1 140 LEU O O 3.343 11.780 11.406 1.00 . A A . 140 LEU O 1 1 5 13867 1 1 141 GLY C C 4.659 10.893 14.868 1.00 . A A . 141 GLY C 1 1 5 13868 1 1 141 GLY CA C 4.453 12.020 13.882 1.00 . A A . 141 GLY CA 1 1 5 13869 1 1 141 GLY H H 2.433 12.507 14.288 1.00 . A A . 141 GLY H 1 1 5 13870 1 1 141 GLY HA2 H 4.975 11.782 12.967 1.00 . A A . 141 GLY HA2 1 1 5 13871 1 1 141 GLY HA3 H 4.871 12.927 14.295 1.00 . A A . 141 GLY HA3 1 1 5 13872 1 1 141 GLY N N 3.054 12.244 13.577 1.00 . A A . 141 GLY N 1 1 5 13873 1 1 141 GLY O O 5.236 9.863 14.528 1.00 . A A . 141 GLY O 1 1 5 13874 1 1 142 LEU C C 3.702 8.771 16.815 1.00 . A A . 142 LEU C 1 1 5 13875 1 1 142 LEU CA C 4.361 10.106 17.159 1.00 . A A . 142 LEU CA 1 1 5 13876 1 1 142 LEU CB C 3.787 10.641 18.475 1.00 . A A . 142 LEU CB 1 1 5 13877 1 1 142 LEU CD1 C 5.395 9.543 20.061 1.00 . A A . 142 LEU CD1 1 1 5 13878 1 1 142 LEU CD2 C 3.124 10.224 20.857 1.00 . A A . 142 LEU CD2 1 1 5 13879 1 1 142 LEU CG C 3.932 9.704 19.678 1.00 . A A . 142 LEU CG 1 1 5 13880 1 1 142 LEU H H 3.676 11.908 16.275 1.00 . A A . 142 LEU H 1 1 5 13881 1 1 142 LEU HA H 5.421 9.949 17.280 1.00 . A A . 142 LEU HA 1 1 5 13882 1 1 142 LEU HB2 H 4.284 11.572 18.707 1.00 . A A . 142 LEU HB2 1 1 5 13883 1 1 142 LEU HB3 H 2.736 10.841 18.328 1.00 . A A . 142 LEU HB3 1 1 5 13884 1 1 142 LEU HD11 H 5.807 10.506 20.322 1.00 . A A . 142 LEU HD11 1 1 5 13885 1 1 142 LEU HD12 H 5.942 9.131 19.225 1.00 . A A . 142 LEU HD12 1 1 5 13886 1 1 142 LEU HD13 H 5.473 8.875 20.906 1.00 . A A . 142 LEU HD13 1 1 5 13887 1 1 142 LEU HD21 H 3.512 11.184 21.162 1.00 . A A . 142 LEU HD21 1 1 5 13888 1 1 142 LEU HD22 H 3.197 9.528 21.681 1.00 . A A . 142 LEU HD22 1 1 5 13889 1 1 142 LEU HD23 H 2.090 10.330 20.564 1.00 . A A . 142 LEU HD23 1 1 5 13890 1 1 142 LEU HG H 3.550 8.729 19.416 1.00 . A A . 142 LEU HG 1 1 5 13891 1 1 142 LEU N N 4.172 11.085 16.089 1.00 . A A . 142 LEU N 1 1 5 13892 1 1 142 LEU O O 4.340 7.723 16.891 1.00 . A A . 142 LEU O 1 1 5 13893 1 1 143 GLY C C 2.405 6.756 15.057 1.00 . A A . 143 GLY C 1 1 5 13894 1 1 143 GLY CA C 1.684 7.622 16.082 1.00 . A A . 143 GLY CA 1 1 5 13895 1 1 143 GLY H H 1.970 9.696 16.424 1.00 . A A . 143 GLY H 1 1 5 13896 1 1 143 GLY HA2 H 1.520 7.035 16.975 1.00 . A A . 143 GLY HA2 1 1 5 13897 1 1 143 GLY HA3 H 0.728 7.913 15.678 1.00 . A A . 143 GLY HA3 1 1 5 13898 1 1 143 GLY N N 2.424 8.825 16.443 1.00 . A A . 143 GLY N 1 1 5 13899 1 1 143 GLY O O 2.716 5.598 15.340 1.00 . A A . 143 GLY O 1 1 5 13900 1 1 144 PRO C C 4.764 6.039 13.308 1.00 . A A . 144 PRO C 1 1 5 13901 1 1 144 PRO CA C 3.419 6.563 12.810 1.00 . A A . 144 PRO CA 1 1 5 13902 1 1 144 PRO CB C 3.627 7.613 11.719 1.00 . A A . 144 PRO CB 1 1 5 13903 1 1 144 PRO CD C 2.243 8.619 13.378 1.00 . A A . 144 PRO CD 1 1 5 13904 1 1 144 PRO CG C 2.496 8.562 11.898 1.00 . A A . 144 PRO CG 1 1 5 13905 1 1 144 PRO HA H 2.843 5.741 12.414 1.00 . A A . 144 PRO HA 1 1 5 13906 1 1 144 PRO HB2 H 4.581 8.101 11.860 1.00 . A A . 144 PRO HB2 1 1 5 13907 1 1 144 PRO HB3 H 3.597 7.141 10.749 1.00 . A A . 144 PRO HB3 1 1 5 13908 1 1 144 PRO HD2 H 2.838 9.398 13.832 1.00 . A A . 144 PRO HD2 1 1 5 13909 1 1 144 PRO HD3 H 1.194 8.778 13.576 1.00 . A A . 144 PRO HD3 1 1 5 13910 1 1 144 PRO HG2 H 2.771 9.539 11.527 1.00 . A A . 144 PRO HG2 1 1 5 13911 1 1 144 PRO HG3 H 1.622 8.194 11.382 1.00 . A A . 144 PRO HG3 1 1 5 13912 1 1 144 PRO N N 2.673 7.287 13.847 1.00 . A A . 144 PRO N 1 1 5 13913 1 1 144 PRO O O 5.150 4.919 12.985 1.00 . A A . 144 PRO O 1 1 5 13914 1 1 145 TRP C C 6.616 5.236 15.556 1.00 . A A . 145 TRP C 1 1 5 13915 1 1 145 TRP CA C 6.760 6.450 14.638 1.00 . A A . 145 TRP CA 1 1 5 13916 1 1 145 TRP CB C 7.409 7.615 15.392 1.00 . A A . 145 TRP CB 1 1 5 13917 1 1 145 TRP CD1 C 9.930 7.192 15.211 1.00 . A A . 145 TRP CD1 1 1 5 13918 1 1 145 TRP CD2 C 9.116 7.023 17.290 1.00 . A A . 145 TRP CD2 1 1 5 13919 1 1 145 TRP CE2 C 10.501 6.766 17.326 1.00 . A A . 145 TRP CE2 1 1 5 13920 1 1 145 TRP CE3 C 8.392 6.978 18.485 1.00 . A A . 145 TRP CE3 1 1 5 13921 1 1 145 TRP CG C 8.771 7.291 15.927 1.00 . A A . 145 TRP CG 1 1 5 13922 1 1 145 TRP CH2 C 10.438 6.426 19.661 1.00 . A A . 145 TRP CH2 1 1 5 13923 1 1 145 TRP CZ2 C 11.171 6.461 18.508 1.00 . A A . 145 TRP CZ2 1 1 5 13924 1 1 145 TRP CZ3 C 9.059 6.677 19.657 1.00 . A A . 145 TRP CZ3 1 1 5 13925 1 1 145 TRP H H 5.097 7.726 14.335 1.00 . A A . 145 TRP H 1 1 5 13926 1 1 145 TRP HA H 7.390 6.178 13.804 1.00 . A A . 145 TRP HA 1 1 5 13927 1 1 145 TRP HB2 H 7.506 8.458 14.724 1.00 . A A . 145 TRP HB2 1 1 5 13928 1 1 145 TRP HB3 H 6.778 7.892 16.224 1.00 . A A . 145 TRP HB3 1 1 5 13929 1 1 145 TRP HD1 H 10.001 7.341 14.144 1.00 . A A . 145 TRP HD1 1 1 5 13930 1 1 145 TRP HE1 H 11.911 6.738 15.769 1.00 . A A . 145 TRP HE1 1 1 5 13931 1 1 145 TRP HE3 H 7.329 7.168 18.502 1.00 . A A . 145 TRP HE3 1 1 5 13932 1 1 145 TRP HH2 H 10.917 6.195 20.602 1.00 . A A . 145 TRP HH2 1 1 5 13933 1 1 145 TRP HZ2 H 12.233 6.264 18.529 1.00 . A A . 145 TRP HZ2 1 1 5 13934 1 1 145 TRP HZ3 H 8.517 6.638 20.590 1.00 . A A . 145 TRP HZ3 1 1 5 13935 1 1 145 TRP N N 5.463 6.845 14.102 1.00 . A A . 145 TRP N 1 1 5 13936 1 1 145 TRP NE1 N 10.972 6.872 16.046 1.00 . A A . 145 TRP NE1 1 1 5 13937 1 1 145 TRP O O 7.425 4.307 15.503 1.00 . A A . 145 TRP O 1 1 5 13938 1 1 146 LEU C C 5.056 2.856 16.420 1.00 . A A . 146 LEU C 1 1 5 13939 1 1 146 LEU CA C 5.293 4.109 17.253 1.00 . A A . 146 LEU CA 1 1 5 13940 1 1 146 LEU CB C 4.068 4.380 18.135 1.00 . A A . 146 LEU CB 1 1 5 13941 1 1 146 LEU CD1 C 2.926 5.708 19.929 1.00 . A A . 146 LEU CD1 1 1 5 13942 1 1 146 LEU CD2 C 5.392 5.335 20.042 1.00 . A A . 146 LEU CD2 1 1 5 13943 1 1 146 LEU CG C 4.203 5.546 19.117 1.00 . A A . 146 LEU CG 1 1 5 13944 1 1 146 LEU H H 4.988 6.029 16.411 1.00 . A A . 146 LEU H 1 1 5 13945 1 1 146 LEU HA H 6.156 3.951 17.884 1.00 . A A . 146 LEU HA 1 1 5 13946 1 1 146 LEU HB2 H 3.228 4.581 17.487 1.00 . A A . 146 LEU HB2 1 1 5 13947 1 1 146 LEU HB3 H 3.855 3.486 18.701 1.00 . A A . 146 LEU HB3 1 1 5 13948 1 1 146 LEU HD11 H 3.025 6.556 20.590 1.00 . A A . 146 LEU HD11 1 1 5 13949 1 1 146 LEU HD12 H 2.755 4.817 20.516 1.00 . A A . 146 LEU HD12 1 1 5 13950 1 1 146 LEU HD13 H 2.091 5.866 19.262 1.00 . A A . 146 LEU HD13 1 1 5 13951 1 1 146 LEU HD21 H 5.255 4.423 20.603 1.00 . A A . 146 LEU HD21 1 1 5 13952 1 1 146 LEU HD22 H 5.469 6.170 20.723 1.00 . A A . 146 LEU HD22 1 1 5 13953 1 1 146 LEU HD23 H 6.296 5.264 19.454 1.00 . A A . 146 LEU HD23 1 1 5 13954 1 1 146 LEU HG H 4.365 6.460 18.563 1.00 . A A . 146 LEU HG 1 1 5 13955 1 1 146 LEU N N 5.576 5.242 16.383 1.00 . A A . 146 LEU N 1 1 5 13956 1 1 146 LEU O O 5.507 1.767 16.769 1.00 . A A . 146 LEU O 1 1 5 13957 1 1 147 ALA C C 5.299 1.357 13.734 1.00 . A A . 147 ALA C 1 1 5 13958 1 1 147 ALA CA C 4.050 1.911 14.419 1.00 . A A . 147 ALA CA 1 1 5 13959 1 1 147 ALA CB C 3.025 2.344 13.381 1.00 . A A . 147 ALA CB 1 1 5 13960 1 1 147 ALA H H 4.063 3.929 15.062 1.00 . A A . 147 ALA H 1 1 5 13961 1 1 147 ALA HA H 3.607 1.131 15.021 1.00 . A A . 147 ALA HA 1 1 5 13962 1 1 147 ALA HB1 H 3.461 3.091 12.733 1.00 . A A . 147 ALA HB1 1 1 5 13963 1 1 147 ALA HB2 H 2.162 2.759 13.879 1.00 . A A . 147 ALA HB2 1 1 5 13964 1 1 147 ALA HB3 H 2.725 1.490 12.792 1.00 . A A . 147 ALA HB3 1 1 5 13965 1 1 147 ALA N N 4.368 3.025 15.301 1.00 . A A . 147 ALA N 1 1 5 13966 1 1 147 ALA O O 5.300 0.226 13.248 1.00 . A A . 147 ALA O 1 1 5 13967 1 1 148 VAL C C 8.332 0.636 13.725 1.00 . A A . 148 VAL C 1 1 5 13968 1 1 148 VAL CA C 7.586 1.760 13.007 1.00 . A A . 148 VAL CA 1 1 5 13969 1 1 148 VAL CB C 8.543 2.961 12.807 1.00 . A A . 148 VAL CB 1 1 5 13970 1 1 148 VAL CG1 C 9.855 2.509 12.182 1.00 . A A . 148 VAL CG1 1 1 5 13971 1 1 148 VAL CG2 C 7.891 4.024 11.936 1.00 . A A . 148 VAL CG2 1 1 5 13972 1 1 148 VAL H H 6.333 3.010 14.180 1.00 . A A . 148 VAL H 1 1 5 13973 1 1 148 VAL HA H 7.294 1.405 12.029 1.00 . A A . 148 VAL HA 1 1 5 13974 1 1 148 VAL HB H 8.757 3.395 13.772 1.00 . A A . 148 VAL HB 1 1 5 13975 1 1 148 VAL HG11 H 10.302 1.742 12.799 1.00 . A A . 148 VAL HG11 1 1 5 13976 1 1 148 VAL HG12 H 10.527 3.351 12.110 1.00 . A A . 148 VAL HG12 1 1 5 13977 1 1 148 VAL HG13 H 9.666 2.113 11.195 1.00 . A A . 148 VAL HG13 1 1 5 13978 1 1 148 VAL HG21 H 6.994 4.384 12.417 1.00 . A A . 148 VAL HG21 1 1 5 13979 1 1 148 VAL HG22 H 7.639 3.596 10.977 1.00 . A A . 148 VAL HG22 1 1 5 13980 1 1 148 VAL HG23 H 8.579 4.845 11.794 1.00 . A A . 148 VAL HG23 1 1 5 13981 1 1 148 VAL N N 6.367 2.147 13.711 1.00 . A A . 148 VAL N 1 1 5 13982 1 1 148 VAL O O 8.569 -0.423 13.140 1.00 . A A . 148 VAL O 1 1 5 13983 1 1 149 GLU C C 9.070 -0.485 17.079 1.00 . A A . 149 GLU C 1 1 5 13984 1 1 149 GLU CA C 9.543 -0.126 15.672 1.00 . A A . 149 GLU CA 1 1 5 13985 1 1 149 GLU CB C 10.982 0.390 15.722 1.00 . A A . 149 GLU CB 1 1 5 13986 1 1 149 GLU CD C 12.581 2.192 16.446 1.00 . A A . 149 GLU CD 1 1 5 13987 1 1 149 GLU CG C 11.161 1.677 16.514 1.00 . A A . 149 GLU CG 1 1 5 13988 1 1 149 GLU H H 8.393 1.652 15.456 1.00 . A A . 149 GLU H 1 1 5 13989 1 1 149 GLU HA H 9.534 -1.028 15.079 1.00 . A A . 149 GLU HA 1 1 5 13990 1 1 149 GLU HB2 H 11.606 -0.367 16.169 1.00 . A A . 149 GLU HB2 1 1 5 13991 1 1 149 GLU HB3 H 11.318 0.568 14.711 1.00 . A A . 149 GLU HB3 1 1 5 13992 1 1 149 GLU HG2 H 10.500 2.431 16.110 1.00 . A A . 149 GLU HG2 1 1 5 13993 1 1 149 GLU HG3 H 10.907 1.492 17.548 1.00 . A A . 149 GLU HG3 1 1 5 13994 1 1 149 GLU N N 8.687 0.842 14.990 1.00 . A A . 149 GLU N 1 1 5 13995 1 1 149 GLU O O 9.703 -1.300 17.746 1.00 . A A . 149 GLU O 1 1 5 13996 1 1 149 GLU OE1 O 13.493 1.518 16.976 1.00 . A A . 149 GLU OE1 1 1 5 13997 1 1 149 GLU OE2 O 12.802 3.245 15.822 1.00 . A A . 149 GLU OE2 1 1 5 13998 1 1 150 ILE C C 6.965 -1.700 18.927 1.00 . A A . 150 ILE C 1 1 5 13999 1 1 150 ILE CA C 7.465 -0.250 18.868 1.00 . A A . 150 ILE CA 1 1 5 14000 1 1 150 ILE CB C 6.374 0.731 19.362 1.00 . A A . 150 ILE CB 1 1 5 14001 1 1 150 ILE CD1 C 8.113 2.155 20.581 1.00 . A A . 150 ILE CD1 1 1 5 14002 1 1 150 ILE CG1 C 6.978 2.125 19.575 1.00 . A A . 150 ILE CG1 1 1 5 14003 1 1 150 ILE CG2 C 5.723 0.226 20.647 1.00 . A A . 150 ILE CG2 1 1 5 14004 1 1 150 ILE H H 7.470 0.722 16.974 1.00 . A A . 150 ILE H 1 1 5 14005 1 1 150 ILE HA H 8.307 -0.166 19.542 1.00 . A A . 150 ILE HA 1 1 5 14006 1 1 150 ILE HB H 5.608 0.796 18.603 1.00 . A A . 150 ILE HB 1 1 5 14007 1 1 150 ILE HD11 H 7.757 1.798 21.535 1.00 . A A . 150 ILE HD11 1 1 5 14008 1 1 150 ILE HD12 H 8.474 3.168 20.687 1.00 . A A . 150 ILE HD12 1 1 5 14009 1 1 150 ILE HD13 H 8.915 1.522 20.235 1.00 . A A . 150 ILE HD13 1 1 5 14010 1 1 150 ILE HG12 H 7.362 2.493 18.635 1.00 . A A . 150 ILE HG12 1 1 5 14011 1 1 150 ILE HG13 H 6.207 2.792 19.927 1.00 . A A . 150 ILE HG13 1 1 5 14012 1 1 150 ILE HG21 H 5.249 -0.727 20.459 1.00 . A A . 150 ILE HG21 1 1 5 14013 1 1 150 ILE HG22 H 4.980 0.936 20.976 1.00 . A A . 150 ILE HG22 1 1 5 14014 1 1 150 ILE HG23 H 6.475 0.110 21.413 1.00 . A A . 150 ILE HG23 1 1 5 14015 1 1 150 ILE N N 7.963 0.083 17.533 1.00 . A A . 150 ILE N 1 1 5 14016 1 1 150 ILE O O 7.404 -2.458 19.792 1.00 . A A . 150 ILE O 1 1 5 14017 1 1 151 PRO C C 6.805 -4.473 17.670 1.00 . A A . 151 PRO C 1 1 5 14018 1 1 151 PRO CA C 5.634 -3.535 17.953 1.00 . A A . 151 PRO CA 1 1 5 14019 1 1 151 PRO CB C 4.627 -3.569 16.795 1.00 . A A . 151 PRO CB 1 1 5 14020 1 1 151 PRO CD C 5.393 -1.317 16.979 1.00 . A A . 151 PRO CD 1 1 5 14021 1 1 151 PRO CG C 4.203 -2.153 16.608 1.00 . A A . 151 PRO CG 1 1 5 14022 1 1 151 PRO HA H 5.147 -3.836 18.870 1.00 . A A . 151 PRO HA 1 1 5 14023 1 1 151 PRO HB2 H 5.108 -3.957 15.908 1.00 . A A . 151 PRO HB2 1 1 5 14024 1 1 151 PRO HB3 H 3.791 -4.198 17.060 1.00 . A A . 151 PRO HB3 1 1 5 14025 1 1 151 PRO HD2 H 6.034 -1.170 16.122 1.00 . A A . 151 PRO HD2 1 1 5 14026 1 1 151 PRO HD3 H 5.077 -0.368 17.384 1.00 . A A . 151 PRO HD3 1 1 5 14027 1 1 151 PRO HG2 H 3.930 -1.984 15.576 1.00 . A A . 151 PRO HG2 1 1 5 14028 1 1 151 PRO HG3 H 3.370 -1.928 17.257 1.00 . A A . 151 PRO HG3 1 1 5 14029 1 1 151 PRO N N 6.068 -2.133 18.008 1.00 . A A . 151 PRO N 1 1 5 14030 1 1 151 PRO O O 6.817 -5.627 18.099 1.00 . A A . 151 PRO O 1 1 5 14031 1 1 152 ASP C C 9.833 -4.933 17.886 1.00 . A A . 152 ASP C 1 1 5 14032 1 1 152 ASP CA C 8.997 -4.715 16.628 1.00 . A A . 152 ASP CA 1 1 5 14033 1 1 152 ASP CB C 9.809 -3.960 15.571 1.00 . A A . 152 ASP CB 1 1 5 14034 1 1 152 ASP CG C 11.018 -4.734 15.081 1.00 . A A . 152 ASP CG 1 1 5 14035 1 1 152 ASP H H 7.718 -3.034 16.637 1.00 . A A . 152 ASP H 1 1 5 14036 1 1 152 ASP HA H 8.696 -5.674 16.231 1.00 . A A . 152 ASP HA 1 1 5 14037 1 1 152 ASP HB2 H 9.176 -3.753 14.722 1.00 . A A . 152 ASP HB2 1 1 5 14038 1 1 152 ASP HB3 H 10.153 -3.025 15.992 1.00 . A A . 152 ASP HB3 1 1 5 14039 1 1 152 ASP N N 7.795 -3.955 16.953 1.00 . A A . 152 ASP N 1 1 5 14040 1 1 152 ASP O O 10.359 -6.020 18.119 1.00 . A A . 152 ASP O 1 1 5 14041 1 1 152 ASP OD1 O 10.857 -5.597 14.187 1.00 . A A . 152 ASP OD1 1 1 5 14042 1 1 152 ASP OD2 O 12.140 -4.459 15.558 1.00 . A A . 152 ASP OD2 1 1 5 14043 1 1 153 LEU C C 9.945 -4.880 20.952 1.00 . A A . 153 LEU C 1 1 5 14044 1 1 153 LEU CA C 10.653 -3.951 19.963 1.00 . A A . 153 LEU CA 1 1 5 14045 1 1 153 LEU CB C 10.791 -2.546 20.557 1.00 . A A . 153 LEU CB 1 1 5 14046 1 1 153 LEU CD1 C 13.187 -2.745 21.268 1.00 . A A . 153 LEU CD1 1 1 5 14047 1 1 153 LEU CD2 C 11.720 -1.014 22.307 1.00 . A A . 153 LEU CD2 1 1 5 14048 1 1 153 LEU CG C 11.774 -2.415 21.723 1.00 . A A . 153 LEU CG 1 1 5 14049 1 1 153 LEU H H 9.488 -3.048 18.450 1.00 . A A . 153 LEU H 1 1 5 14050 1 1 153 LEU HA H 11.638 -4.345 19.756 1.00 . A A . 153 LEU HA 1 1 5 14051 1 1 153 LEU HB2 H 11.109 -1.878 19.772 1.00 . A A . 153 LEU HB2 1 1 5 14052 1 1 153 LEU HB3 H 9.817 -2.230 20.901 1.00 . A A . 153 LEU HB3 1 1 5 14053 1 1 153 LEU HD11 H 13.871 -2.618 22.095 1.00 . A A . 153 LEU HD11 1 1 5 14054 1 1 153 LEU HD12 H 13.467 -2.082 20.464 1.00 . A A . 153 LEU HD12 1 1 5 14055 1 1 153 LEU HD13 H 13.225 -3.768 20.923 1.00 . A A . 153 LEU HD13 1 1 5 14056 1 1 153 LEU HD21 H 11.990 -0.298 21.544 1.00 . A A . 153 LEU HD21 1 1 5 14057 1 1 153 LEU HD22 H 12.415 -0.940 23.132 1.00 . A A . 153 LEU HD22 1 1 5 14058 1 1 153 LEU HD23 H 10.721 -0.807 22.659 1.00 . A A . 153 LEU HD23 1 1 5 14059 1 1 153 LEU HG H 11.499 -3.116 22.499 1.00 . A A . 153 LEU HG 1 1 5 14060 1 1 153 LEU N N 9.921 -3.892 18.705 1.00 . A A . 153 LEU N 1 1 5 14061 1 1 153 LEU O O 10.583 -5.522 21.788 1.00 . A A . 153 LEU O 1 1 5 14062 1 1 154 ILE C C 8.240 -7.321 21.342 1.00 . A A . 154 ILE C 1 1 5 14063 1 1 154 ILE CA C 7.839 -5.882 21.661 1.00 . A A . 154 ILE CA 1 1 5 14064 1 1 154 ILE CB C 6.319 -5.717 21.423 1.00 . A A . 154 ILE CB 1 1 5 14065 1 1 154 ILE CD1 C 4.410 -4.029 21.463 1.00 . A A . 154 ILE CD1 1 1 5 14066 1 1 154 ILE CG1 C 5.871 -4.293 21.760 1.00 . A A . 154 ILE CG1 1 1 5 14067 1 1 154 ILE CG2 C 5.536 -6.724 22.255 1.00 . A A . 154 ILE CG2 1 1 5 14068 1 1 154 ILE H H 8.156 -4.358 20.216 1.00 . A A . 154 ILE H 1 1 5 14069 1 1 154 ILE HA H 8.050 -5.680 22.703 1.00 . A A . 154 ILE HA 1 1 5 14070 1 1 154 ILE HB H 6.116 -5.914 20.380 1.00 . A A . 154 ILE HB 1 1 5 14071 1 1 154 ILE HD11 H 4.146 -3.038 21.804 1.00 . A A . 154 ILE HD11 1 1 5 14072 1 1 154 ILE HD12 H 3.801 -4.759 21.974 1.00 . A A . 154 ILE HD12 1 1 5 14073 1 1 154 ILE HD13 H 4.240 -4.100 20.397 1.00 . A A . 154 ILE HD13 1 1 5 14074 1 1 154 ILE HG12 H 6.031 -4.113 22.813 1.00 . A A . 154 ILE HG12 1 1 5 14075 1 1 154 ILE HG13 H 6.460 -3.593 21.186 1.00 . A A . 154 ILE HG13 1 1 5 14076 1 1 154 ILE HG21 H 5.841 -7.725 21.990 1.00 . A A . 154 ILE HG21 1 1 5 14077 1 1 154 ILE HG22 H 4.480 -6.606 22.063 1.00 . A A . 154 ILE HG22 1 1 5 14078 1 1 154 ILE HG23 H 5.732 -6.553 23.303 1.00 . A A . 154 ILE HG23 1 1 5 14079 1 1 154 ILE N N 8.620 -4.952 20.849 1.00 . A A . 154 ILE N 1 1 5 14080 1 1 154 ILE O O 8.463 -8.133 22.241 1.00 . A A . 154 ILE O 1 1 5 14081 1 1 155 GLN C C 10.154 -9.305 19.943 1.00 . A A . 155 GLN C 1 1 5 14082 1 1 155 GLN CA C 8.708 -8.949 19.583 1.00 . A A . 155 GLN CA 1 1 5 14083 1 1 155 GLN CB C 8.480 -9.046 18.068 1.00 . A A . 155 GLN CB 1 1 5 14084 1 1 155 GLN CD C 7.733 -11.470 18.154 1.00 . A A . 155 GLN CD 1 1 5 14085 1 1 155 GLN CG C 8.655 -10.448 17.504 1.00 . A A . 155 GLN CG 1 1 5 14086 1 1 155 GLN H H 8.217 -6.902 19.391 1.00 . A A . 155 GLN H 1 1 5 14087 1 1 155 GLN HA H 8.050 -9.648 20.078 1.00 . A A . 155 GLN HA 1 1 5 14088 1 1 155 GLN HB2 H 7.476 -8.715 17.846 1.00 . A A . 155 GLN HB2 1 1 5 14089 1 1 155 GLN HB3 H 9.182 -8.392 17.570 1.00 . A A . 155 GLN HB3 1 1 5 14090 1 1 155 GLN HE21 H 9.079 -12.897 17.851 1.00 . A A . 155 GLN HE21 1 1 5 14091 1 1 155 GLN HE22 H 7.624 -13.385 18.647 1.00 . A A . 155 GLN HE22 1 1 5 14092 1 1 155 GLN HG2 H 8.448 -10.426 16.445 1.00 . A A . 155 GLN HG2 1 1 5 14093 1 1 155 GLN HG3 H 9.678 -10.759 17.663 1.00 . A A . 155 GLN HG3 1 1 5 14094 1 1 155 GLN N N 8.365 -7.610 20.051 1.00 . A A . 155 GLN N 1 1 5 14095 1 1 155 GLN NE2 N 8.188 -12.709 18.222 1.00 . A A . 155 GLN NE2 1 1 5 14096 1 1 155 GLN O O 10.553 -10.468 19.882 1.00 . A A . 155 GLN O 1 1 5 14097 1 1 155 GLN OE1 O 6.626 -11.150 18.584 1.00 . A A . 155 GLN OE1 1 1 5 14098 1 1 156 LYS C C 12.264 -9.240 22.152 1.00 . A A . 156 LYS C 1 1 5 14099 1 1 156 LYS CA C 12.297 -8.528 20.804 1.00 . A A . 156 LYS CA 1 1 5 14100 1 1 156 LYS CB C 13.057 -7.206 20.947 1.00 . A A . 156 LYS CB 1 1 5 14101 1 1 156 LYS CD C 14.261 -7.065 18.732 1.00 . A A . 156 LYS CD 1 1 5 14102 1 1 156 LYS CE C 13.628 -8.068 17.780 1.00 . A A . 156 LYS CE 1 1 5 14103 1 1 156 LYS CG C 13.239 -6.424 19.655 1.00 . A A . 156 LYS CG 1 1 5 14104 1 1 156 LYS H H 10.596 -7.381 20.272 1.00 . A A . 156 LYS H 1 1 5 14105 1 1 156 LYS HA H 12.806 -9.154 20.087 1.00 . A A . 156 LYS HA 1 1 5 14106 1 1 156 LYS HB2 H 12.526 -6.575 21.641 1.00 . A A . 156 LYS HB2 1 1 5 14107 1 1 156 LYS HB3 H 14.037 -7.416 21.350 1.00 . A A . 156 LYS HB3 1 1 5 14108 1 1 156 LYS HD2 H 14.736 -6.289 18.154 1.00 . A A . 156 LYS HD2 1 1 5 14109 1 1 156 LYS HD3 H 15.004 -7.571 19.332 1.00 . A A . 156 LYS HD3 1 1 5 14110 1 1 156 LYS HE2 H 13.105 -8.815 18.359 1.00 . A A . 156 LYS HE2 1 1 5 14111 1 1 156 LYS HE3 H 12.926 -7.549 17.142 1.00 . A A . 156 LYS HE3 1 1 5 14112 1 1 156 LYS HG2 H 12.290 -6.378 19.143 1.00 . A A . 156 LYS HG2 1 1 5 14113 1 1 156 LYS HG3 H 13.565 -5.424 19.898 1.00 . A A . 156 LYS HG3 1 1 5 14114 1 1 156 LYS HZ1 H 15.267 -9.341 17.523 1.00 . A A . 156 LYS HZ1 1 1 5 14115 1 1 156 LYS HZ2 H 15.234 -8.033 16.444 1.00 . A A . 156 LYS HZ2 1 1 5 14116 1 1 156 LYS HZ3 H 14.181 -9.344 16.216 1.00 . A A . 156 LYS HZ3 1 1 5 14117 1 1 156 LYS N N 10.938 -8.298 20.321 1.00 . A A . 156 LYS N 1 1 5 14118 1 1 156 LYS NZ N 14.647 -8.741 16.932 1.00 . A A . 156 LYS NZ 1 1 5 14119 1 1 156 LYS O O 13.244 -9.862 22.564 1.00 . A A . 156 LYS O 1 1 5 14120 1 1 157 GLY C C 11.407 -8.871 25.275 1.00 . A A . 157 GLY C 1 1 5 14121 1 1 157 GLY CA C 10.969 -9.767 24.130 1.00 . A A . 157 GLY CA 1 1 5 14122 1 1 157 GLY H H 10.373 -8.641 22.441 1.00 . A A . 157 GLY H 1 1 5 14123 1 1 157 GLY HA2 H 9.927 -10.026 24.264 1.00 . A A . 157 GLY HA2 1 1 5 14124 1 1 157 GLY HA3 H 11.560 -10.671 24.152 1.00 . A A . 157 GLY HA3 1 1 5 14125 1 1 157 GLY N N 11.127 -9.137 22.834 1.00 . A A . 157 GLY N 1 1 5 14126 1 1 157 GLY O O 11.555 -9.326 26.409 1.00 . A A . 157 GLY O 1 1 5 14127 1 1 158 VAL C C 10.905 -5.807 26.546 1.00 . A A . 158 VAL C 1 1 5 14128 1 1 158 VAL CA C 12.061 -6.638 25.990 1.00 . A A . 158 VAL CA 1 1 5 14129 1 1 158 VAL CB C 13.145 -5.691 25.434 1.00 . A A . 158 VAL CB 1 1 5 14130 1 1 158 VAL CG1 C 14.396 -6.480 25.059 1.00 . A A . 158 VAL CG1 1 1 5 14131 1 1 158 VAL CG2 C 12.617 -4.893 24.247 1.00 . A A . 158 VAL CG2 1 1 5 14132 1 1 158 VAL H H 11.436 -7.281 24.069 1.00 . A A . 158 VAL H 1 1 5 14133 1 1 158 VAL HA H 12.496 -7.205 26.800 1.00 . A A . 158 VAL HA 1 1 5 14134 1 1 158 VAL HB H 13.410 -4.994 26.213 1.00 . A A . 158 VAL HB 1 1 5 14135 1 1 158 VAL HG11 H 14.147 -7.213 24.304 1.00 . A A . 158 VAL HG11 1 1 5 14136 1 1 158 VAL HG12 H 14.776 -6.984 25.933 1.00 . A A . 158 VAL HG12 1 1 5 14137 1 1 158 VAL HG13 H 15.149 -5.807 24.676 1.00 . A A . 158 VAL HG13 1 1 5 14138 1 1 158 VAL HG21 H 13.379 -4.209 23.901 1.00 . A A . 158 VAL HG21 1 1 5 14139 1 1 158 VAL HG22 H 11.745 -4.332 24.552 1.00 . A A . 158 VAL HG22 1 1 5 14140 1 1 158 VAL HG23 H 12.349 -5.566 23.448 1.00 . A A . 158 VAL HG23 1 1 5 14141 1 1 158 VAL N N 11.603 -7.592 24.981 1.00 . A A . 158 VAL N 1 1 5 14142 1 1 158 VAL O O 11.032 -5.168 27.593 1.00 . A A . 158 VAL O 1 1 5 14143 1 1 159 ILE C C 7.558 -6.040 26.829 1.00 . A A . 159 ILE C 1 1 5 14144 1 1 159 ILE CA C 8.600 -5.082 26.272 1.00 . A A . 159 ILE CA 1 1 5 14145 1 1 159 ILE CB C 7.971 -4.248 25.133 1.00 . A A . 159 ILE CB 1 1 5 14146 1 1 159 ILE CD1 C 8.441 -2.323 23.517 1.00 . A A . 159 ILE CD1 1 1 5 14147 1 1 159 ILE CG1 C 8.980 -3.222 24.611 1.00 . A A . 159 ILE CG1 1 1 5 14148 1 1 159 ILE CG2 C 6.708 -3.543 25.618 1.00 . A A . 159 ILE CG2 1 1 5 14149 1 1 159 ILE H H 9.748 -6.328 25.008 1.00 . A A . 159 ILE H 1 1 5 14150 1 1 159 ILE HA H 8.903 -4.404 27.060 1.00 . A A . 159 ILE HA 1 1 5 14151 1 1 159 ILE HB H 7.698 -4.918 24.332 1.00 . A A . 159 ILE HB 1 1 5 14152 1 1 159 ILE HD11 H 7.579 -1.786 23.882 1.00 . A A . 159 ILE HD11 1 1 5 14153 1 1 159 ILE HD12 H 8.154 -2.922 22.662 1.00 . A A . 159 ILE HD12 1 1 5 14154 1 1 159 ILE HD13 H 9.205 -1.620 23.221 1.00 . A A . 159 ILE HD13 1 1 5 14155 1 1 159 ILE HG12 H 9.293 -2.593 25.429 1.00 . A A . 159 ILE HG12 1 1 5 14156 1 1 159 ILE HG13 H 9.839 -3.745 24.217 1.00 . A A . 159 ILE HG13 1 1 5 14157 1 1 159 ILE HG21 H 5.998 -4.276 25.966 1.00 . A A . 159 ILE HG21 1 1 5 14158 1 1 159 ILE HG22 H 6.275 -2.981 24.805 1.00 . A A . 159 ILE HG22 1 1 5 14159 1 1 159 ILE HG23 H 6.959 -2.871 26.427 1.00 . A A . 159 ILE HG23 1 1 5 14160 1 1 159 ILE N N 9.783 -5.815 25.837 1.00 . A A . 159 ILE N 1 1 5 14161 1 1 159 ILE O O 6.928 -6.797 26.088 1.00 . A A . 159 ILE O 1 1 5 14162 1 1 160 GLN C C 5.866 -6.104 30.024 1.00 . A A . 160 GLN C 1 1 5 14163 1 1 160 GLN CA C 6.425 -6.847 28.815 1.00 . A A . 160 GLN CA 1 1 5 14164 1 1 160 GLN CB C 7.067 -8.171 29.234 1.00 . A A . 160 GLN CB 1 1 5 14165 1 1 160 GLN CD C 6.749 -10.510 30.120 1.00 . A A . 160 GLN CD 1 1 5 14166 1 1 160 GLN CG C 6.084 -9.187 29.791 1.00 . A A . 160 GLN CG 1 1 5 14167 1 1 160 GLN H H 7.960 -5.405 28.670 1.00 . A A . 160 GLN H 1 1 5 14168 1 1 160 GLN HA H 5.619 -7.045 28.125 1.00 . A A . 160 GLN HA 1 1 5 14169 1 1 160 GLN HB2 H 7.550 -8.609 28.373 1.00 . A A . 160 GLN HB2 1 1 5 14170 1 1 160 GLN HB3 H 7.814 -7.974 29.990 1.00 . A A . 160 GLN HB3 1 1 5 14171 1 1 160 GLN HE21 H 5.078 -11.491 29.705 1.00 . A A . 160 GLN HE21 1 1 5 14172 1 1 160 GLN HE22 H 6.422 -12.470 30.192 1.00 . A A . 160 GLN HE22 1 1 5 14173 1 1 160 GLN HG2 H 5.645 -8.786 30.692 1.00 . A A . 160 GLN HG2 1 1 5 14174 1 1 160 GLN HG3 H 5.311 -9.358 29.057 1.00 . A A . 160 GLN HG3 1 1 5 14175 1 1 160 GLN N N 7.401 -6.011 28.138 1.00 . A A . 160 GLN N 1 1 5 14176 1 1 160 GLN NE2 N 6.006 -11.596 29.995 1.00 . A A . 160 GLN NE2 1 1 5 14177 1 1 160 GLN O O 6.445 -6.126 31.107 1.00 . A A . 160 GLN O 1 1 5 14178 1 1 160 GLN OE1 O 7.929 -10.555 30.472 1.00 . A A . 160 GLN OE1 1 1 5 14179 1 1 161 HIS C C 3.116 -5.309 31.659 1.00 . A A . 161 HIS C 1 1 5 14180 1 1 161 HIS CA C 4.188 -4.571 30.863 1.00 . A A . 161 HIS CA 1 1 5 14181 1 1 161 HIS CB C 3.601 -3.294 30.250 1.00 . A A . 161 HIS CB 1 1 5 14182 1 1 161 HIS CD2 C 3.783 -1.750 32.328 1.00 . A A . 161 HIS CD2 1 1 5 14183 1 1 161 HIS CE1 C 1.770 -0.894 32.275 1.00 . A A . 161 HIS CE1 1 1 5 14184 1 1 161 HIS CG C 3.138 -2.294 31.268 1.00 . A A . 161 HIS CG 1 1 5 14185 1 1 161 HIS H H 4.309 -5.477 28.951 1.00 . A A . 161 HIS H 1 1 5 14186 1 1 161 HIS HA H 4.989 -4.298 31.533 1.00 . A A . 161 HIS HA 1 1 5 14187 1 1 161 HIS HB2 H 4.351 -2.819 29.637 1.00 . A A . 161 HIS HB2 1 1 5 14188 1 1 161 HIS HB3 H 2.754 -3.557 29.633 1.00 . A A . 161 HIS HB3 1 1 5 14189 1 1 161 HIS HD1 H 1.162 -1.916 30.605 1.00 . A A . 161 HIS HD1 1 1 5 14190 1 1 161 HIS HD2 H 4.800 -1.951 32.630 1.00 . A A . 161 HIS HD2 1 1 5 14191 1 1 161 HIS HE1 H 0.898 -0.305 32.519 1.00 . A A . 161 HIS HE1 1 1 5 14192 1 1 161 HIS HE2 H 3.139 -0.266 33.671 1.00 . A A . 161 HIS HE2 1 1 5 14193 1 1 161 HIS N N 4.754 -5.418 29.820 1.00 . A A . 161 HIS N 1 1 5 14194 1 1 161 HIS ND1 N 1.878 -1.734 31.263 1.00 . A A . 161 HIS ND1 1 1 5 14195 1 1 161 HIS NE2 N 2.910 -0.888 32.935 1.00 . A A . 161 HIS NE2 1 1 5 14196 1 1 161 HIS O O 2.733 -4.878 32.745 1.00 . A A . 161 HIS O 1 1 5 14197 1 1 162 LYS C C 1.769 -8.649 31.619 1.00 . A A . 162 LYS C 1 1 5 14198 1 1 162 LYS CA C 1.554 -7.147 31.765 1.00 . A A . 162 LYS CA 1 1 5 14199 1 1 162 LYS CB C 0.217 -6.744 31.144 1.00 . A A . 162 LYS CB 1 1 5 14200 1 1 162 LYS CD C -0.807 -5.650 33.159 1.00 . A A . 162 LYS CD 1 1 5 14201 1 1 162 LYS CE C -1.892 -5.738 34.219 1.00 . A A . 162 LYS CE 1 1 5 14202 1 1 162 LYS CG C -0.940 -6.760 32.127 1.00 . A A . 162 LYS CG 1 1 5 14203 1 1 162 LYS H H 3.032 -6.773 30.301 1.00 . A A . 162 LYS H 1 1 5 14204 1 1 162 LYS HA H 1.549 -6.893 32.814 1.00 . A A . 162 LYS HA 1 1 5 14205 1 1 162 LYS HB2 H 0.307 -5.746 30.742 1.00 . A A . 162 LYS HB2 1 1 5 14206 1 1 162 LYS HB3 H -0.013 -7.426 30.339 1.00 . A A . 162 LYS HB3 1 1 5 14207 1 1 162 LYS HD2 H 0.157 -5.733 33.640 1.00 . A A . 162 LYS HD2 1 1 5 14208 1 1 162 LYS HD3 H -0.880 -4.696 32.657 1.00 . A A . 162 LYS HD3 1 1 5 14209 1 1 162 LYS HE2 H -1.875 -4.833 34.806 1.00 . A A . 162 LYS HE2 1 1 5 14210 1 1 162 LYS HE3 H -2.852 -5.828 33.729 1.00 . A A . 162 LYS HE3 1 1 5 14211 1 1 162 LYS HG2 H -1.865 -6.625 31.582 1.00 . A A . 162 LYS HG2 1 1 5 14212 1 1 162 LYS HG3 H -0.956 -7.713 32.635 1.00 . A A . 162 LYS HG3 1 1 5 14213 1 1 162 LYS HZ1 H -0.805 -6.801 35.652 1.00 . A A . 162 LYS HZ1 1 1 5 14214 1 1 162 LYS HZ2 H -1.653 -7.790 34.566 1.00 . A A . 162 LYS HZ2 1 1 5 14215 1 1 162 LYS HZ3 H -2.483 -6.972 35.797 1.00 . A A . 162 LYS HZ3 1 1 5 14216 1 1 162 LYS N N 2.638 -6.420 31.126 1.00 . A A . 162 LYS N 1 1 5 14217 1 1 162 LYS NZ N -1.697 -6.904 35.120 1.00 . A A . 162 LYS NZ 1 1 5 14218 1 1 162 LYS O O 2.536 -9.089 30.763 1.00 . A A . 162 LYS O 1 1 5 14219 1 1 163 GLU C C 0.160 -11.518 31.559 1.00 . A A . 163 GLU C 1 1 5 14220 1 1 163 GLU CA C 1.228 -10.874 32.438 1.00 . A A . 163 GLU CA 1 1 5 14221 1 1 163 GLU CB C 1.145 -11.437 33.866 1.00 . A A . 163 GLU CB 1 1 5 14222 1 1 163 GLU CD C -0.688 -9.978 34.859 1.00 . A A . 163 GLU CD 1 1 5 14223 1 1 163 GLU CG C -0.246 -11.380 34.497 1.00 . A A . 163 GLU CG 1 1 5 14224 1 1 163 GLU H H 0.440 -9.017 33.074 1.00 . A A . 163 GLU H 1 1 5 14225 1 1 163 GLU HA H 2.199 -11.103 32.026 1.00 . A A . 163 GLU HA 1 1 5 14226 1 1 163 GLU HB2 H 1.463 -12.469 33.850 1.00 . A A . 163 GLU HB2 1 1 5 14227 1 1 163 GLU HB3 H 1.821 -10.875 34.493 1.00 . A A . 163 GLU HB3 1 1 5 14228 1 1 163 GLU HG2 H -0.959 -11.792 33.798 1.00 . A A . 163 GLU HG2 1 1 5 14229 1 1 163 GLU HG3 H -0.241 -11.983 35.394 1.00 . A A . 163 GLU HG3 1 1 5 14230 1 1 163 GLU N N 1.079 -9.426 32.444 1.00 . A A . 163 GLU N 1 1 5 14231 1 1 163 GLU O O 0.013 -12.740 31.542 1.00 . A A . 163 GLU O 1 1 5 14232 1 1 163 GLU OE1 O -1.132 -9.236 33.960 1.00 . A A . 163 GLU OE1 1 1 5 14233 1 1 163 GLU OE2 O -0.598 -9.613 36.047 1.00 . A A . 163 GLU OE2 1 1 5 14234 1 1 164 LYS C C -1.116 -12.165 28.940 1.00 . A A . 164 LYS C 1 1 5 14235 1 1 164 LYS CA C -1.646 -11.154 29.950 1.00 . A A . 164 LYS CA 1 1 5 14236 1 1 164 LYS CB C -2.297 -9.980 29.214 1.00 . A A . 164 LYS CB 1 1 5 14237 1 1 164 LYS CD C -4.025 -9.609 31.001 1.00 . A A . 164 LYS CD 1 1 5 14238 1 1 164 LYS CE C -4.712 -8.589 31.891 1.00 . A A . 164 LYS CE 1 1 5 14239 1 1 164 LYS CG C -2.954 -8.966 30.134 1.00 . A A . 164 LYS CG 1 1 5 14240 1 1 164 LYS H H -0.406 -9.723 30.898 1.00 . A A . 164 LYS H 1 1 5 14241 1 1 164 LYS HA H -2.391 -11.638 30.564 1.00 . A A . 164 LYS HA 1 1 5 14242 1 1 164 LYS HB2 H -1.539 -9.470 28.636 1.00 . A A . 164 LYS HB2 1 1 5 14243 1 1 164 LYS HB3 H -3.050 -10.365 28.544 1.00 . A A . 164 LYS HB3 1 1 5 14244 1 1 164 LYS HD2 H -4.764 -10.068 30.360 1.00 . A A . 164 LYS HD2 1 1 5 14245 1 1 164 LYS HD3 H -3.564 -10.364 31.620 1.00 . A A . 164 LYS HD3 1 1 5 14246 1 1 164 LYS HE2 H -3.966 -8.103 32.502 1.00 . A A . 164 LYS HE2 1 1 5 14247 1 1 164 LYS HE3 H -5.198 -7.855 31.266 1.00 . A A . 164 LYS HE3 1 1 5 14248 1 1 164 LYS HG2 H -2.199 -8.533 30.774 1.00 . A A . 164 LYS HG2 1 1 5 14249 1 1 164 LYS HG3 H -3.406 -8.189 29.533 1.00 . A A . 164 LYS HG3 1 1 5 14250 1 1 164 LYS HZ1 H -5.270 -9.928 33.392 1.00 . A A . 164 LYS HZ1 1 1 5 14251 1 1 164 LYS HZ2 H -6.457 -9.695 32.203 1.00 . A A . 164 LYS HZ2 1 1 5 14252 1 1 164 LYS HZ3 H -6.176 -8.498 33.371 1.00 . A A . 164 LYS HZ3 1 1 5 14253 1 1 164 LYS N N -0.579 -10.684 30.831 1.00 . A A . 164 LYS N 1 1 5 14254 1 1 164 LYS NZ N -5.725 -9.219 32.774 1.00 . A A . 164 LYS NZ 1 1 5 14255 1 1 164 LYS O O -1.525 -13.325 28.949 1.00 . A A . 164 LYS O 1 1 5 14256 1 1 165 CYS C C -0.643 -13.245 26.186 1.00 . A A . 165 CYS C 1 1 5 14257 1 1 165 CYS CA C 0.407 -12.557 27.061 1.00 . A A . 165 CYS CA 1 1 5 14258 1 1 165 CYS CB C 1.318 -13.598 27.716 1.00 . A A . 165 CYS CB 1 1 5 14259 1 1 165 CYS H H 0.052 -10.768 28.127 1.00 . A A . 165 CYS H 1 1 5 14260 1 1 165 CYS HA H 1.009 -11.920 26.431 1.00 . A A . 165 CYS HA 1 1 5 14261 1 1 165 CYS HB2 H 0.712 -14.297 28.273 1.00 . A A . 165 CYS HB2 1 1 5 14262 1 1 165 CYS HB3 H 1.858 -14.131 26.945 1.00 . A A . 165 CYS HB3 1 1 5 14263 1 1 165 CYS HG H 2.065 -13.044 30.087 1.00 . A A . 165 CYS HG 1 1 5 14264 1 1 165 CYS N N -0.212 -11.707 28.077 1.00 . A A . 165 CYS N 1 1 5 14265 1 1 165 CYS O O -1.076 -14.363 26.469 1.00 . A A . 165 CYS O 1 1 5 14266 1 1 165 CYS SG S 2.535 -12.892 28.855 1.00 . A A . 165 CYS SG 1 1 5 14267 1 1 166 ASN C C -1.351 -13.957 23.162 1.00 . A A . 166 ASN C 1 1 5 14268 1 1 166 ASN CA C -2.047 -13.114 24.213 1.00 . A A . 166 ASN CA 1 1 5 14269 1 1 166 ASN CB C -2.849 -11.999 23.538 1.00 . A A . 166 ASN CB 1 1 5 14270 1 1 166 ASN CG C -3.889 -12.532 22.568 1.00 . A A . 166 ASN CG 1 1 5 14271 1 1 166 ASN H H -0.687 -11.671 24.959 1.00 . A A . 166 ASN H 1 1 5 14272 1 1 166 ASN HA H -2.718 -13.742 24.780 1.00 . A A . 166 ASN HA 1 1 5 14273 1 1 166 ASN HB2 H -3.356 -11.419 24.296 1.00 . A A . 166 ASN HB2 1 1 5 14274 1 1 166 ASN HB3 H -2.170 -11.358 22.995 1.00 . A A . 166 ASN HB3 1 1 5 14275 1 1 166 ASN HD21 H -2.616 -12.349 21.046 1.00 . A A . 166 ASN HD21 1 1 5 14276 1 1 166 ASN HD22 H -4.177 -12.988 20.655 1.00 . A A . 166 ASN HD22 1 1 5 14277 1 1 166 ASN N N -1.062 -12.562 25.133 1.00 . A A . 166 ASN N 1 1 5 14278 1 1 166 ASN ND2 N -3.527 -12.627 21.296 1.00 . A A . 166 ASN ND2 1 1 5 14279 1 1 166 ASN O O -1.853 -15.003 22.749 1.00 . A A . 166 ASN O 1 1 5 14280 1 1 166 ASN OD1 O -5.015 -12.836 22.955 1.00 . A A . 166 ASN OD1 1 1 5 14281 1 1 167 GLN C C 1.196 -15.468 22.404 1.00 . A A . 167 GLN C 1 1 5 14282 1 1 167 GLN CA C 0.603 -14.221 21.762 1.00 . A A . 167 GLN CA 1 1 5 14283 1 1 167 GLN CB C 1.700 -13.320 21.163 1.00 . A A . 167 GLN CB 1 1 5 14284 1 1 167 GLN CD C 3.889 -13.670 22.408 1.00 . A A . 167 GLN CD 1 1 5 14285 1 1 167 GLN CG C 2.695 -12.759 22.176 1.00 . A A . 167 GLN CG 1 1 5 14286 1 1 167 GLN H H 0.151 -12.640 23.087 1.00 . A A . 167 GLN H 1 1 5 14287 1 1 167 GLN HA H -0.062 -14.530 20.970 1.00 . A A . 167 GLN HA 1 1 5 14288 1 1 167 GLN HB2 H 2.254 -13.892 20.434 1.00 . A A . 167 GLN HB2 1 1 5 14289 1 1 167 GLN HB3 H 1.226 -12.488 20.663 1.00 . A A . 167 GLN HB3 1 1 5 14290 1 1 167 GLN HE21 H 4.054 -13.031 24.281 1.00 . A A . 167 GLN HE21 1 1 5 14291 1 1 167 GLN HE22 H 5.209 -14.214 23.789 1.00 . A A . 167 GLN HE22 1 1 5 14292 1 1 167 GLN HG2 H 3.055 -11.809 21.816 1.00 . A A . 167 GLN HG2 1 1 5 14293 1 1 167 GLN HG3 H 2.183 -12.613 23.116 1.00 . A A . 167 GLN HG3 1 1 5 14294 1 1 167 GLN N N -0.186 -13.493 22.734 1.00 . A A . 167 GLN N 1 1 5 14295 1 1 167 GLN NE2 N 4.440 -13.634 23.614 1.00 . A A . 167 GLN NE2 1 1 5 14296 1 1 167 GLN O O 1.723 -15.417 23.518 1.00 . A A . 167 GLN O 1 1 5 14297 1 1 167 GLN OE1 O 4.314 -14.400 21.511 1.00 . A A . 167 GLN OE1 1 1 5 14298 1 1 168 LEU C C 3.147 -17.786 21.954 1.00 . A A . 168 LEU C 1 1 5 14299 1 1 168 LEU CA C 1.650 -17.831 22.185 1.00 . A A . 168 LEU CA 1 1 5 14300 1 1 168 LEU CB C 1.026 -19.035 21.479 1.00 . A A . 168 LEU CB 1 1 5 14301 1 1 168 LEU CD1 C -0.982 -20.455 21.002 1.00 . A A . 168 LEU CD1 1 1 5 14302 1 1 168 LEU CD2 C -0.721 -19.388 23.245 1.00 . A A . 168 LEU CD2 1 1 5 14303 1 1 168 LEU CG C -0.466 -19.240 21.752 1.00 . A A . 168 LEU CG 1 1 5 14304 1 1 168 LEU H H 0.551 -16.586 20.879 1.00 . A A . 168 LEU H 1 1 5 14305 1 1 168 LEU HA H 1.466 -17.909 23.247 1.00 . A A . 168 LEU HA 1 1 5 14306 1 1 168 LEU HB2 H 1.163 -18.912 20.415 1.00 . A A . 168 LEU HB2 1 1 5 14307 1 1 168 LEU HB3 H 1.551 -19.926 21.793 1.00 . A A . 168 LEU HB3 1 1 5 14308 1 1 168 LEU HD11 H -0.800 -20.330 19.946 1.00 . A A . 168 LEU HD11 1 1 5 14309 1 1 168 LEU HD12 H -2.043 -20.560 21.175 1.00 . A A . 168 LEU HD12 1 1 5 14310 1 1 168 LEU HD13 H -0.470 -21.340 21.353 1.00 . A A . 168 LEU HD13 1 1 5 14311 1 1 168 LEU HD21 H -0.400 -18.493 23.756 1.00 . A A . 168 LEU HD21 1 1 5 14312 1 1 168 LEU HD22 H -0.169 -20.237 23.622 1.00 . A A . 168 LEU HD22 1 1 5 14313 1 1 168 LEU HD23 H -1.778 -19.540 23.415 1.00 . A A . 168 LEU HD23 1 1 5 14314 1 1 168 LEU HG H -1.011 -18.376 21.403 1.00 . A A . 168 LEU HG 1 1 5 14315 1 1 168 LEU N N 1.060 -16.592 21.720 1.00 . A A . 168 LEU N 1 1 5 14316 1 1 168 LEU O O 3.616 -17.918 20.820 1.00 . A A . 168 LEU O 1 1 5 14317 1 1 169 GLU C C 5.980 -18.569 22.277 1.00 . A A . 169 GLU C 1 1 5 14318 1 1 169 GLU CA C 5.322 -17.388 22.967 1.00 . A A . 169 GLU CA 1 1 5 14319 1 1 169 GLU CB C 5.905 -17.203 24.369 1.00 . A A . 169 GLU CB 1 1 5 14320 1 1 169 GLU CD C 7.947 -16.690 25.761 1.00 . A A . 169 GLU CD 1 1 5 14321 1 1 169 GLU CG C 7.398 -16.919 24.371 1.00 . A A . 169 GLU CG 1 1 5 14322 1 1 169 GLU H H 3.434 -17.505 23.902 1.00 . A A . 169 GLU H 1 1 5 14323 1 1 169 GLU HA H 5.517 -16.497 22.389 1.00 . A A . 169 GLU HA 1 1 5 14324 1 1 169 GLU HB2 H 5.401 -16.380 24.852 1.00 . A A . 169 GLU HB2 1 1 5 14325 1 1 169 GLU HB3 H 5.732 -18.105 24.939 1.00 . A A . 169 GLU HB3 1 1 5 14326 1 1 169 GLU HG2 H 7.912 -17.760 23.932 1.00 . A A . 169 GLU HG2 1 1 5 14327 1 1 169 GLU HG3 H 7.583 -16.036 23.776 1.00 . A A . 169 GLU HG3 1 1 5 14328 1 1 169 GLU N N 3.880 -17.560 23.033 1.00 . A A . 169 GLU N 1 1 5 14329 1 1 169 GLU O O 5.828 -19.719 22.695 1.00 . A A . 169 GLU O 1 1 5 14330 1 1 169 GLU OE1 O 7.955 -15.530 26.216 1.00 . A A . 169 GLU OE1 1 1 5 14331 1 1 169 GLU OE2 O 8.383 -17.665 26.404 1.00 . A A . 169 GLU OE2 1 1 5 14332 1 1 170 HIS C C 8.753 -19.543 21.126 1.00 . A A . 170 HIS C 1 1 5 14333 1 1 170 HIS CA C 7.411 -19.288 20.457 1.00 . A A . 170 HIS CA 1 1 5 14334 1 1 170 HIS CB C 7.596 -18.859 18.997 1.00 . A A . 170 HIS CB 1 1 5 14335 1 1 170 HIS CD2 C 5.612 -19.693 17.539 1.00 . A A . 170 HIS CD2 1 1 5 14336 1 1 170 HIS CE1 C 4.496 -17.813 17.395 1.00 . A A . 170 HIS CE1 1 1 5 14337 1 1 170 HIS CG C 6.305 -18.758 18.234 1.00 . A A . 170 HIS CG 1 1 5 14338 1 1 170 HIS H H 6.723 -17.342 20.898 1.00 . A A . 170 HIS H 1 1 5 14339 1 1 170 HIS HA H 6.830 -20.197 20.485 1.00 . A A . 170 HIS HA 1 1 5 14340 1 1 170 HIS HB2 H 8.075 -17.890 18.968 1.00 . A A . 170 HIS HB2 1 1 5 14341 1 1 170 HIS HB3 H 8.223 -19.580 18.493 1.00 . A A . 170 HIS HB3 1 1 5 14342 1 1 170 HIS HD1 H 5.810 -16.719 18.532 1.00 . A A . 170 HIS HD1 1 1 5 14343 1 1 170 HIS HD2 H 5.890 -20.728 17.406 1.00 . A A . 170 HIS HD2 1 1 5 14344 1 1 170 HIS HE1 H 3.745 -17.080 17.139 1.00 . A A . 170 HIS HE1 1 1 5 14345 1 1 170 HIS HE2 H 3.841 -19.489 16.409 1.00 . A A . 170 HIS HE2 1 1 5 14346 1 1 170 HIS N N 6.685 -18.273 21.198 1.00 . A A . 170 HIS N 1 1 5 14347 1 1 170 HIS ND1 N 5.577 -17.589 18.123 1.00 . A A . 170 HIS ND1 1 1 5 14348 1 1 170 HIS NE2 N 4.494 -19.077 17.030 1.00 . A A . 170 HIS NE2 1 1 5 14349 1 1 170 HIS O O 9.377 -18.611 21.639 1.00 . A A . 170 HIS O 1 1 5 14350 1 1 171 HIS C C 11.588 -20.382 21.333 1.00 . A A . 171 HIS C 1 1 5 14351 1 1 171 HIS CA C 10.402 -21.198 21.836 1.00 . A A . 171 HIS CA 1 1 5 14352 1 1 171 HIS CB C 10.673 -22.700 21.659 1.00 . A A . 171 HIS CB 1 1 5 14353 1 1 171 HIS CD2 C 12.638 -22.627 23.370 1.00 . A A . 171 HIS CD2 1 1 5 14354 1 1 171 HIS CE1 C 12.877 -24.779 23.672 1.00 . A A . 171 HIS CE1 1 1 5 14355 1 1 171 HIS CG C 11.716 -23.249 22.593 1.00 . A A . 171 HIS CG 1 1 5 14356 1 1 171 HIS H H 8.664 -21.487 20.663 1.00 . A A . 171 HIS H 1 1 5 14357 1 1 171 HIS HA H 10.262 -20.990 22.886 1.00 . A A . 171 HIS HA 1 1 5 14358 1 1 171 HIS HB2 H 9.757 -23.243 21.831 1.00 . A A . 171 HIS HB2 1 1 5 14359 1 1 171 HIS HB3 H 11.007 -22.879 20.646 1.00 . A A . 171 HIS HB3 1 1 5 14360 1 1 171 HIS HD1 H 11.380 -25.328 22.381 1.00 . A A . 171 HIS HD1 1 1 5 14361 1 1 171 HIS HD2 H 12.781 -21.560 23.460 1.00 . A A . 171 HIS HD2 1 1 5 14362 1 1 171 HIS HE1 H 13.231 -25.733 24.033 1.00 . A A . 171 HIS HE1 1 1 5 14363 1 1 171 HIS HE2 H 14.186 -23.453 24.525 1.00 . A A . 171 HIS HE2 1 1 5 14364 1 1 171 HIS N N 9.180 -20.806 21.138 1.00 . A A . 171 HIS N 1 1 5 14365 1 1 171 HIS ND1 N 11.896 -24.599 22.808 1.00 . A A . 171 HIS ND1 1 1 5 14366 1 1 171 HIS NE2 N 13.344 -23.599 24.026 1.00 . A A . 171 HIS NE2 1 1 5 14367 1 1 171 HIS O O 11.969 -20.468 20.165 1.00 . A A . 171 HIS O 1 1 5 14368 1 1 172 HIS C C 14.391 -18.890 22.913 1.00 . A A . 172 HIS C 1 1 5 14369 1 1 172 HIS CA C 13.277 -18.725 21.887 1.00 . A A . 172 HIS CA 1 1 5 14370 1 1 172 HIS CB C 12.835 -17.251 21.801 1.00 . A A . 172 HIS CB 1 1 5 14371 1 1 172 HIS CD2 C 11.293 -17.003 23.883 1.00 . A A . 172 HIS CD2 1 1 5 14372 1 1 172 HIS CE1 C 12.292 -15.298 24.824 1.00 . A A . 172 HIS CE1 1 1 5 14373 1 1 172 HIS CG C 12.344 -16.666 23.097 1.00 . A A . 172 HIS CG 1 1 5 14374 1 1 172 HIS H H 11.815 -19.587 23.146 1.00 . A A . 172 HIS H 1 1 5 14375 1 1 172 HIS HA H 13.646 -19.036 20.921 1.00 . A A . 172 HIS HA 1 1 5 14376 1 1 172 HIS HB2 H 13.672 -16.656 21.471 1.00 . A A . 172 HIS HB2 1 1 5 14377 1 1 172 HIS HB3 H 12.037 -17.167 21.077 1.00 . A A . 172 HIS HB3 1 1 5 14378 1 1 172 HIS HD1 H 13.746 -15.108 23.387 1.00 . A A . 172 HIS HD1 1 1 5 14379 1 1 172 HIS HD2 H 10.594 -17.809 23.706 1.00 . A A . 172 HIS HD2 1 1 5 14380 1 1 172 HIS HE1 H 12.540 -14.505 25.512 1.00 . A A . 172 HIS HE1 1 1 5 14381 1 1 172 HIS HE2 H 10.776 -16.277 25.782 1.00 . A A . 172 HIS HE2 1 1 5 14382 1 1 172 HIS N N 12.154 -19.586 22.226 1.00 . A A . 172 HIS N 1 1 5 14383 1 1 172 HIS ND1 N 12.948 -15.592 23.716 1.00 . A A . 172 HIS ND1 1 1 5 14384 1 1 172 HIS NE2 N 11.283 -16.138 24.950 1.00 . A A . 172 HIS NE2 1 1 5 14385 1 1 172 HIS O O 14.125 -19.136 24.089 1.00 . A A . 172 HIS O 1 1 5 14386 1 1 173 HIS C C 17.638 -17.638 23.280 1.00 . A A . 173 HIS C 1 1 5 14387 1 1 173 HIS CA C 16.780 -18.894 23.347 1.00 . A A . 173 HIS CA 1 1 5 14388 1 1 173 HIS CB C 17.609 -20.148 23.004 1.00 . A A . 173 HIS CB 1 1 5 14389 1 1 173 HIS CD2 C 17.624 -19.909 20.414 1.00 . A A . 173 HIS CD2 1 1 5 14390 1 1 173 HIS CE1 C 19.706 -20.475 20.053 1.00 . A A . 173 HIS CE1 1 1 5 14391 1 1 173 HIS CG C 18.187 -20.172 21.617 1.00 . A A . 173 HIS CG 1 1 5 14392 1 1 173 HIS H H 15.773 -18.577 21.515 1.00 . A A . 173 HIS H 1 1 5 14393 1 1 173 HIS HA H 16.405 -18.995 24.356 1.00 . A A . 173 HIS HA 1 1 5 14394 1 1 173 HIS HB2 H 18.432 -20.223 23.698 1.00 . A A . 173 HIS HB2 1 1 5 14395 1 1 173 HIS HB3 H 16.979 -21.019 23.113 1.00 . A A . 173 HIS HB3 1 1 5 14396 1 1 173 HIS HD1 H 20.164 -20.799 22.023 1.00 . A A . 173 HIS HD1 1 1 5 14397 1 1 173 HIS HD2 H 16.601 -19.601 20.240 1.00 . A A . 173 HIS HD2 1 1 5 14398 1 1 173 HIS HE1 H 20.638 -20.701 19.559 1.00 . A A . 173 HIS HE1 1 1 5 14399 1 1 173 HIS HE2 H 18.419 -20.167 18.487 1.00 . A A . 173 HIS HE2 1 1 5 14400 1 1 173 HIS N N 15.628 -18.764 22.464 1.00 . A A . 173 HIS N 1 1 5 14401 1 1 173 HIS ND1 N 19.493 -20.525 21.354 1.00 . A A . 173 HIS ND1 1 1 5 14402 1 1 173 HIS NE2 N 18.588 -20.103 19.460 1.00 . A A . 173 HIS NE2 1 1 5 14403 1 1 173 HIS O O 17.824 -17.058 22.208 1.00 . A A . 173 HIS O 1 1 5 14404 1 1 174 HIS C C 19.975 -16.153 25.626 1.00 . A A . 174 HIS C 1 1 5 14405 1 1 174 HIS CA C 18.932 -15.994 24.526 1.00 . A A . 174 HIS CA 1 1 5 14406 1 1 174 HIS CB C 18.023 -14.791 24.819 1.00 . A A . 174 HIS CB 1 1 5 14407 1 1 174 HIS CD2 C 19.021 -12.568 23.906 1.00 . A A . 174 HIS CD2 1 1 5 14408 1 1 174 HIS CE1 C 19.779 -11.759 25.795 1.00 . A A . 174 HIS CE1 1 1 5 14409 1 1 174 HIS CG C 18.736 -13.469 24.878 1.00 . A A . 174 HIS CG 1 1 5 14410 1 1 174 HIS H H 17.965 -17.731 25.247 1.00 . A A . 174 HIS H 1 1 5 14411 1 1 174 HIS HA H 19.434 -15.844 23.582 1.00 . A A . 174 HIS HA 1 1 5 14412 1 1 174 HIS HB2 H 17.275 -14.722 24.043 1.00 . A A . 174 HIS HB2 1 1 5 14413 1 1 174 HIS HB3 H 17.532 -14.946 25.768 1.00 . A A . 174 HIS HB3 1 1 5 14414 1 1 174 HIS HD1 H 19.188 -13.355 26.941 1.00 . A A . 174 HIS HD1 1 1 5 14415 1 1 174 HIS HD2 H 18.785 -12.663 22.855 1.00 . A A . 174 HIS HD2 1 1 5 14416 1 1 174 HIS HE1 H 20.243 -11.110 26.522 1.00 . A A . 174 HIS HE1 1 1 5 14417 1 1 174 HIS HE2 H 19.849 -10.639 24.080 1.00 . A A . 174 HIS HE2 1 1 5 14418 1 1 174 HIS N N 18.135 -17.210 24.431 1.00 . A A . 174 HIS N 1 1 5 14419 1 1 174 HIS ND1 N 19.228 -12.931 26.047 1.00 . A A . 174 HIS ND1 1 1 5 14420 1 1 174 HIS NE2 N 19.669 -11.514 24.504 1.00 . A A . 174 HIS NE2 1 1 5 14421 1 1 174 HIS O O 19.690 -16.734 26.673 1.00 . A A . 174 HIS O 1 1 5 14422 1 1 175 HIS C C 22.001 -14.627 27.413 1.00 . A A . 175 HIS C 1 1 5 14423 1 1 175 HIS CA C 22.240 -15.715 26.380 1.00 . A A . 175 HIS CA 1 1 5 14424 1 1 175 HIS CB C 23.630 -15.538 25.749 1.00 . A A . 175 HIS CB 1 1 5 14425 1 1 175 HIS CD2 C 24.316 -16.210 23.348 1.00 . A A . 175 HIS CD2 1 1 5 14426 1 1 175 HIS CE1 C 24.099 -18.380 23.531 1.00 . A A . 175 HIS CE1 1 1 5 14427 1 1 175 HIS CG C 23.917 -16.469 24.613 1.00 . A A . 175 HIS CG 1 1 5 14428 1 1 175 HIS H H 21.360 -15.241 24.508 1.00 . A A . 175 HIS H 1 1 5 14429 1 1 175 HIS HA H 22.191 -16.680 26.867 1.00 . A A . 175 HIS HA 1 1 5 14430 1 1 175 HIS HB2 H 23.719 -14.528 25.376 1.00 . A A . 175 HIS HB2 1 1 5 14431 1 1 175 HIS HB3 H 24.384 -15.700 26.509 1.00 . A A . 175 HIS HB3 1 1 5 14432 1 1 175 HIS HD1 H 23.501 -18.353 25.492 1.00 . A A . 175 HIS HD1 1 1 5 14433 1 1 175 HIS HD2 H 24.510 -15.234 22.926 1.00 . A A . 175 HIS HD2 1 1 5 14434 1 1 175 HIS HE1 H 24.090 -19.435 23.301 1.00 . A A . 175 HIS HE1 1 1 5 14435 1 1 175 HIS HE2 H 24.471 -17.514 21.714 1.00 . A A . 175 HIS HE2 1 1 5 14436 1 1 175 HIS N N 21.181 -15.660 25.380 1.00 . A A . 175 HIS N 1 1 5 14437 1 1 175 HIS ND1 N 23.789 -17.841 24.695 1.00 . A A . 175 HIS ND1 1 1 5 14438 1 1 175 HIS NE2 N 24.420 -17.411 22.695 1.00 . A A . 175 HIS NE2 1 1 5 14439 1 1 175 HIS O O 21.568 -14.957 28.536 1.00 . A A . 175 HIS O 1 1 5 14440 1 1 175 HIS OXT O 22.191 -13.445 27.077 1.00 . A A . 175 HIS OXT 1 1 6 14441 1 1 1 MET C C 0.445 5.220 -1.008 1.00 . A A . 1 MET C 1 1 6 14442 1 1 1 MET CA C 0.887 3.830 -0.565 1.00 . A A . 1 MET CA 1 1 6 14443 1 1 1 MET CB C 1.386 3.873 0.894 1.00 . A A . 1 MET CB 1 1 6 14444 1 1 1 MET CE C 5.183 5.624 0.786 1.00 . A A . 1 MET CE 1 1 6 14445 1 1 1 MET CG C 2.553 4.825 1.139 1.00 . A A . 1 MET CG 1 1 6 14446 1 1 1 MET H1 H 1.601 3.334 -2.459 1.00 . A A . 1 MET H1 1 1 6 14447 1 1 1 MET H2 H 2.152 2.315 -1.221 1.00 . A A . 1 MET H2 1 1 6 14448 1 1 1 MET H3 H 2.802 3.869 -1.388 1.00 . A A . 1 MET H3 1 1 6 14449 1 1 1 MET HA H 0.037 3.168 -0.623 1.00 . A A . 1 MET HA 1 1 6 14450 1 1 1 MET HB2 H 0.568 4.177 1.528 1.00 . A A . 1 MET HB2 1 1 6 14451 1 1 1 MET HB3 H 1.697 2.880 1.182 1.00 . A A . 1 MET HB3 1 1 6 14452 1 1 1 MET HE1 H 5.266 5.647 1.864 1.00 . A A . 1 MET HE1 1 1 6 14453 1 1 1 MET HE2 H 4.799 6.570 0.433 1.00 . A A . 1 MET HE2 1 1 6 14454 1 1 1 MET HE3 H 6.157 5.446 0.353 1.00 . A A . 1 MET HE3 1 1 6 14455 1 1 1 MET HG2 H 2.277 5.806 0.781 1.00 . A A . 1 MET HG2 1 1 6 14456 1 1 1 MET HG3 H 2.744 4.873 2.202 1.00 . A A . 1 MET HG3 1 1 6 14457 1 1 1 MET N N 1.934 3.304 -1.469 1.00 . A A . 1 MET N 1 1 6 14458 1 1 1 MET O O 1.272 6.089 -1.293 1.00 . A A . 1 MET O 1 1 6 14459 1 1 1 MET SD S 4.068 4.309 0.304 1.00 . A A . 1 MET SD 1 1 6 14460 1 1 2 ALA C C -1.714 7.560 -0.239 1.00 . A A . 2 ALA C 1 1 6 14461 1 1 2 ALA CA C -1.435 6.701 -1.468 1.00 . A A . 2 ALA CA 1 1 6 14462 1 1 2 ALA CB C -2.707 6.499 -2.283 1.00 . A A . 2 ALA CB 1 1 6 14463 1 1 2 ALA H H -1.479 4.667 -0.872 1.00 . A A . 2 ALA H 1 1 6 14464 1 1 2 ALA HA H -0.713 7.206 -2.092 1.00 . A A . 2 ALA HA 1 1 6 14465 1 1 2 ALA HB1 H -3.076 7.458 -2.617 1.00 . A A . 2 ALA HB1 1 1 6 14466 1 1 2 ALA HB2 H -3.456 6.019 -1.672 1.00 . A A . 2 ALA HB2 1 1 6 14467 1 1 2 ALA HB3 H -2.490 5.878 -3.140 1.00 . A A . 2 ALA HB3 1 1 6 14468 1 1 2 ALA N N -0.869 5.416 -1.078 1.00 . A A . 2 ALA N 1 1 6 14469 1 1 2 ALA O O -2.282 8.650 -0.347 1.00 . A A . 2 ALA O 1 1 6 14470 1 1 3 ASP C C -2.908 7.980 2.551 1.00 . A A . 3 ASP C 1 1 6 14471 1 1 3 ASP CA C -1.441 7.760 2.198 1.00 . A A . 3 ASP CA 1 1 6 14472 1 1 3 ASP CB C -0.700 9.103 2.156 1.00 . A A . 3 ASP CB 1 1 6 14473 1 1 3 ASP CG C 0.793 8.947 1.952 1.00 . A A . 3 ASP CG 1 1 6 14474 1 1 3 ASP H H -0.912 6.155 0.928 1.00 . A A . 3 ASP H 1 1 6 14475 1 1 3 ASP HA H -0.996 7.143 2.963 1.00 . A A . 3 ASP HA 1 1 6 14476 1 1 3 ASP HB2 H -1.093 9.695 1.344 1.00 . A A . 3 ASP HB2 1 1 6 14477 1 1 3 ASP HB3 H -0.864 9.625 3.086 1.00 . A A . 3 ASP HB3 1 1 6 14478 1 1 3 ASP N N -1.310 7.047 0.926 1.00 . A A . 3 ASP N 1 1 6 14479 1 1 3 ASP O O -3.303 9.079 2.948 1.00 . A A . 3 ASP O 1 1 6 14480 1 1 3 ASP OD1 O 1.459 8.344 2.822 1.00 . A A . 3 ASP OD1 1 1 6 14481 1 1 3 ASP OD2 O 1.312 9.429 0.923 1.00 . A A . 3 ASP OD2 1 1 6 14482 1 1 4 GLU C C -5.384 7.485 4.137 1.00 . A A . 4 GLU C 1 1 6 14483 1 1 4 GLU CA C -5.140 6.991 2.716 1.00 . A A . 4 GLU CA 1 1 6 14484 1 1 4 GLU CB C -5.789 5.617 2.544 1.00 . A A . 4 GLU CB 1 1 6 14485 1 1 4 GLU CD C -7.845 4.223 3.008 1.00 . A A . 4 GLU CD 1 1 6 14486 1 1 4 GLU CG C -7.288 5.614 2.811 1.00 . A A . 4 GLU CG 1 1 6 14487 1 1 4 GLU H H -3.318 6.059 2.156 1.00 . A A . 4 GLU H 1 1 6 14488 1 1 4 GLU HA H -5.586 7.685 2.020 1.00 . A A . 4 GLU HA 1 1 6 14489 1 1 4 GLU HB2 H -5.625 5.278 1.532 1.00 . A A . 4 GLU HB2 1 1 6 14490 1 1 4 GLU HB3 H -5.322 4.922 3.228 1.00 . A A . 4 GLU HB3 1 1 6 14491 1 1 4 GLU HG2 H -7.484 6.191 3.702 1.00 . A A . 4 GLU HG2 1 1 6 14492 1 1 4 GLU HG3 H -7.790 6.071 1.969 1.00 . A A . 4 GLU HG3 1 1 6 14493 1 1 4 GLU N N -3.707 6.919 2.432 1.00 . A A . 4 GLU N 1 1 6 14494 1 1 4 GLU O O -6.099 8.467 4.356 1.00 . A A . 4 GLU O 1 1 6 14495 1 1 4 GLU OE1 O -7.728 3.393 2.084 1.00 . A A . 4 GLU OE1 1 1 6 14496 1 1 4 GLU OE2 O -8.414 3.951 4.089 1.00 . A A . 4 GLU OE2 1 1 6 14497 1 1 5 ALA C C -4.463 8.572 6.747 1.00 . A A . 5 ALA C 1 1 6 14498 1 1 5 ALA CA C -4.916 7.143 6.502 1.00 . A A . 5 ALA CA 1 1 6 14499 1 1 5 ALA CB C -4.121 6.176 7.368 1.00 . A A . 5 ALA CB 1 1 6 14500 1 1 5 ALA H H -4.218 6.029 4.850 1.00 . A A . 5 ALA H 1 1 6 14501 1 1 5 ALA HA H -5.960 7.054 6.769 1.00 . A A . 5 ALA HA 1 1 6 14502 1 1 5 ALA HB1 H -4.449 5.168 7.169 1.00 . A A . 5 ALA HB1 1 1 6 14503 1 1 5 ALA HB2 H -4.282 6.409 8.410 1.00 . A A . 5 ALA HB2 1 1 6 14504 1 1 5 ALA HB3 H -3.070 6.266 7.137 1.00 . A A . 5 ALA HB3 1 1 6 14505 1 1 5 ALA N N -4.776 6.795 5.097 1.00 . A A . 5 ALA N 1 1 6 14506 1 1 5 ALA O O -5.134 9.330 7.441 1.00 . A A . 5 ALA O 1 1 6 14507 1 1 6 THR C C -3.769 11.347 5.848 1.00 . A A . 6 THR C 1 1 6 14508 1 1 6 THR CA C -2.777 10.272 6.293 1.00 . A A . 6 THR CA 1 1 6 14509 1 1 6 THR CB C -1.481 10.401 5.475 1.00 . A A . 6 THR CB 1 1 6 14510 1 1 6 THR CG2 C -0.749 11.698 5.799 1.00 . A A . 6 THR CG2 1 1 6 14511 1 1 6 THR H H -2.856 8.282 5.596 1.00 . A A . 6 THR H 1 1 6 14512 1 1 6 THR HA H -2.538 10.423 7.334 1.00 . A A . 6 THR HA 1 1 6 14513 1 1 6 THR HB H -1.733 10.397 4.425 1.00 . A A . 6 THR HB 1 1 6 14514 1 1 6 THR HG1 H 0.293 9.533 5.586 1.00 . A A . 6 THR HG1 1 1 6 14515 1 1 6 THR HG21 H -0.496 11.717 6.848 1.00 . A A . 6 THR HG21 1 1 6 14516 1 1 6 THR HG22 H -1.387 12.539 5.569 1.00 . A A . 6 THR HG22 1 1 6 14517 1 1 6 THR HG23 H 0.153 11.760 5.210 1.00 . A A . 6 THR HG23 1 1 6 14518 1 1 6 THR N N -3.335 8.936 6.149 1.00 . A A . 6 THR N 1 1 6 14519 1 1 6 THR O O -4.011 12.313 6.571 1.00 . A A . 6 THR O 1 1 6 14520 1 1 6 THR OG1 O -0.628 9.284 5.756 1.00 . A A . 6 THR OG1 1 1 6 14521 1 1 7 ARG C C -6.539 12.233 5.028 1.00 . A A . 7 ARG C 1 1 6 14522 1 1 7 ARG CA C -5.305 12.140 4.139 1.00 . A A . 7 ARG CA 1 1 6 14523 1 1 7 ARG CB C -5.709 11.776 2.708 1.00 . A A . 7 ARG CB 1 1 6 14524 1 1 7 ARG CD C -3.790 13.054 1.714 1.00 . A A . 7 ARG CD 1 1 6 14525 1 1 7 ARG CG C -4.537 11.731 1.743 1.00 . A A . 7 ARG CG 1 1 6 14526 1 1 7 ARG CZ C -1.444 13.678 1.275 1.00 . A A . 7 ARG CZ 1 1 6 14527 1 1 7 ARG H H -4.155 10.357 4.149 1.00 . A A . 7 ARG H 1 1 6 14528 1 1 7 ARG HA H -4.813 13.102 4.130 1.00 . A A . 7 ARG HA 1 1 6 14529 1 1 7 ARG HB2 H -6.179 10.804 2.714 1.00 . A A . 7 ARG HB2 1 1 6 14530 1 1 7 ARG HB3 H -6.416 12.509 2.349 1.00 . A A . 7 ARG HB3 1 1 6 14531 1 1 7 ARG HD2 H -4.413 13.793 1.231 1.00 . A A . 7 ARG HD2 1 1 6 14532 1 1 7 ARG HD3 H -3.590 13.362 2.729 1.00 . A A . 7 ARG HD3 1 1 6 14533 1 1 7 ARG HE H -2.473 12.286 0.257 1.00 . A A . 7 ARG HE 1 1 6 14534 1 1 7 ARG HG2 H -3.858 10.951 2.054 1.00 . A A . 7 ARG HG2 1 1 6 14535 1 1 7 ARG HG3 H -4.909 11.513 0.752 1.00 . A A . 7 ARG HG3 1 1 6 14536 1 1 7 ARG HH11 H -2.340 14.781 2.716 1.00 . A A . 7 ARG HH11 1 1 6 14537 1 1 7 ARG HH12 H -0.662 15.149 2.437 1.00 . A A . 7 ARG HH12 1 1 6 14538 1 1 7 ARG HH21 H -0.268 12.765 -0.103 1.00 . A A . 7 ARG HH21 1 1 6 14539 1 1 7 ARG HH22 H 0.500 14.016 0.830 1.00 . A A . 7 ARG HH22 1 1 6 14540 1 1 7 ARG N N -4.359 11.166 4.672 1.00 . A A . 7 ARG N 1 1 6 14541 1 1 7 ARG NE N -2.525 12.954 0.990 1.00 . A A . 7 ARG NE 1 1 6 14542 1 1 7 ARG NH1 N -1.492 14.611 2.217 1.00 . A A . 7 ARG NH1 1 1 6 14543 1 1 7 ARG NH2 N -0.315 13.473 0.616 1.00 . A A . 7 ARG NH2 1 1 6 14544 1 1 7 ARG O O -7.067 13.321 5.262 1.00 . A A . 7 ARG O 1 1 6 14545 1 1 8 ARG C C -7.773 11.768 7.753 1.00 . A A . 8 ARG C 1 1 6 14546 1 1 8 ARG CA C -8.119 11.052 6.447 1.00 . A A . 8 ARG CA 1 1 6 14547 1 1 8 ARG CB C -8.526 9.604 6.724 1.00 . A A . 8 ARG CB 1 1 6 14548 1 1 8 ARG CD C -10.130 8.013 7.827 1.00 . A A . 8 ARG CD 1 1 6 14549 1 1 8 ARG CG C -9.768 9.470 7.593 1.00 . A A . 8 ARG CG 1 1 6 14550 1 1 8 ARG CZ C -8.540 6.149 8.128 1.00 . A A . 8 ARG CZ 1 1 6 14551 1 1 8 ARG H H -6.542 10.250 5.281 1.00 . A A . 8 ARG H 1 1 6 14552 1 1 8 ARG HA H -8.943 11.567 5.978 1.00 . A A . 8 ARG HA 1 1 6 14553 1 1 8 ARG HB2 H -8.719 9.108 5.784 1.00 . A A . 8 ARG HB2 1 1 6 14554 1 1 8 ARG HB3 H -7.710 9.104 7.222 1.00 . A A . 8 ARG HB3 1 1 6 14555 1 1 8 ARG HD2 H -11.039 7.972 8.408 1.00 . A A . 8 ARG HD2 1 1 6 14556 1 1 8 ARG HD3 H -10.293 7.535 6.872 1.00 . A A . 8 ARG HD3 1 1 6 14557 1 1 8 ARG HE H -8.755 7.688 9.384 1.00 . A A . 8 ARG HE 1 1 6 14558 1 1 8 ARG HG2 H -9.581 9.942 8.547 1.00 . A A . 8 ARG HG2 1 1 6 14559 1 1 8 ARG HG3 H -10.594 9.963 7.103 1.00 . A A . 8 ARG HG3 1 1 6 14560 1 1 8 ARG HH11 H -9.684 6.011 6.455 1.00 . A A . 8 ARG HH11 1 1 6 14561 1 1 8 ARG HH12 H -8.538 4.724 6.689 1.00 . A A . 8 ARG HH12 1 1 6 14562 1 1 8 ARG HH21 H -7.260 5.973 9.700 1.00 . A A . 8 ARG HH21 1 1 6 14563 1 1 8 ARG HH22 H -7.178 4.702 8.515 1.00 . A A . 8 ARG HH22 1 1 6 14564 1 1 8 ARG N N -6.985 11.091 5.534 1.00 . A A . 8 ARG N 1 1 6 14565 1 1 8 ARG NE N -9.077 7.293 8.545 1.00 . A A . 8 ARG NE 1 1 6 14566 1 1 8 ARG NH1 N -8.956 5.585 7.004 1.00 . A A . 8 ARG NH1 1 1 6 14567 1 1 8 ARG NH2 N -7.586 5.560 8.837 1.00 . A A . 8 ARG NH2 1 1 6 14568 1 1 8 ARG O O -8.589 12.499 8.308 1.00 . A A . 8 ARG O 1 1 6 14569 1 1 9 VAL C C -6.023 13.728 9.280 1.00 . A A . 9 VAL C 1 1 6 14570 1 1 9 VAL CA C -6.074 12.210 9.445 1.00 . A A . 9 VAL CA 1 1 6 14571 1 1 9 VAL CB C -4.680 11.680 9.861 1.00 . A A . 9 VAL CB 1 1 6 14572 1 1 9 VAL CG1 C -4.070 12.531 10.965 1.00 . A A . 9 VAL CG1 1 1 6 14573 1 1 9 VAL CG2 C -4.774 10.228 10.311 1.00 . A A . 9 VAL CG2 1 1 6 14574 1 1 9 VAL H H -5.940 10.962 7.738 1.00 . A A . 9 VAL H 1 1 6 14575 1 1 9 VAL HA H -6.775 11.970 10.232 1.00 . A A . 9 VAL HA 1 1 6 14576 1 1 9 VAL HB H -4.029 11.727 9.003 1.00 . A A . 9 VAL HB 1 1 6 14577 1 1 9 VAL HG11 H -3.956 13.546 10.615 1.00 . A A . 9 VAL HG11 1 1 6 14578 1 1 9 VAL HG12 H -3.102 12.132 11.230 1.00 . A A . 9 VAL HG12 1 1 6 14579 1 1 9 VAL HG13 H -4.715 12.517 11.831 1.00 . A A . 9 VAL HG13 1 1 6 14580 1 1 9 VAL HG21 H -3.792 9.867 10.577 1.00 . A A . 9 VAL HG21 1 1 6 14581 1 1 9 VAL HG22 H -5.171 9.627 9.504 1.00 . A A . 9 VAL HG22 1 1 6 14582 1 1 9 VAL HG23 H -5.429 10.156 11.167 1.00 . A A . 9 VAL HG23 1 1 6 14583 1 1 9 VAL N N -6.546 11.566 8.224 1.00 . A A . 9 VAL N 1 1 6 14584 1 1 9 VAL O O -6.453 14.466 10.162 1.00 . A A . 9 VAL O 1 1 6 14585 1 1 10 VAL C C -6.820 16.221 7.689 1.00 . A A . 10 VAL C 1 1 6 14586 1 1 10 VAL CA C -5.423 15.624 7.878 1.00 . A A . 10 VAL CA 1 1 6 14587 1 1 10 VAL CB C -4.544 15.923 6.638 1.00 . A A . 10 VAL CB 1 1 6 14588 1 1 10 VAL CG1 C -4.393 17.422 6.415 1.00 . A A . 10 VAL CG1 1 1 6 14589 1 1 10 VAL CG2 C -3.177 15.276 6.784 1.00 . A A . 10 VAL CG2 1 1 6 14590 1 1 10 VAL H H -5.172 13.558 7.472 1.00 . A A . 10 VAL H 1 1 6 14591 1 1 10 VAL HA H -4.966 16.090 8.737 1.00 . A A . 10 VAL HA 1 1 6 14592 1 1 10 VAL HB H -5.023 15.500 5.768 1.00 . A A . 10 VAL HB 1 1 6 14593 1 1 10 VAL HG11 H -5.368 17.865 6.291 1.00 . A A . 10 VAL HG11 1 1 6 14594 1 1 10 VAL HG12 H -3.803 17.597 5.527 1.00 . A A . 10 VAL HG12 1 1 6 14595 1 1 10 VAL HG13 H -3.901 17.865 7.267 1.00 . A A . 10 VAL HG13 1 1 6 14596 1 1 10 VAL HG21 H -3.293 14.204 6.859 1.00 . A A . 10 VAL HG21 1 1 6 14597 1 1 10 VAL HG22 H -2.693 15.651 7.673 1.00 . A A . 10 VAL HG22 1 1 6 14598 1 1 10 VAL HG23 H -2.572 15.512 5.920 1.00 . A A . 10 VAL HG23 1 1 6 14599 1 1 10 VAL N N -5.508 14.192 8.143 1.00 . A A . 10 VAL N 1 1 6 14600 1 1 10 VAL O O -7.020 17.426 7.829 1.00 . A A . 10 VAL O 1 1 6 14601 1 1 11 SER C C -9.832 15.898 8.634 1.00 . A A . 11 SER C 1 1 6 14602 1 1 11 SER CA C -9.167 15.804 7.257 1.00 . A A . 11 SER CA 1 1 6 14603 1 1 11 SER CB C -9.947 14.838 6.365 1.00 . A A . 11 SER CB 1 1 6 14604 1 1 11 SER H H -7.561 14.427 7.225 1.00 . A A . 11 SER H 1 1 6 14605 1 1 11 SER HA H -9.166 16.782 6.802 1.00 . A A . 11 SER HA 1 1 6 14606 1 1 11 SER HB2 H -9.961 13.861 6.823 1.00 . A A . 11 SER HB2 1 1 6 14607 1 1 11 SER HB3 H -10.959 15.198 6.248 1.00 . A A . 11 SER HB3 1 1 6 14608 1 1 11 SER HG H -8.451 14.374 5.177 1.00 . A A . 11 SER HG 1 1 6 14609 1 1 11 SER N N -7.785 15.369 7.380 1.00 . A A . 11 SER N 1 1 6 14610 1 1 11 SER O O -10.484 16.892 8.952 1.00 . A A . 11 SER O 1 1 6 14611 1 1 11 SER OG O -9.346 14.732 5.082 1.00 . A A . 11 SER OG 1 1 6 14612 1 1 12 GLU C C -9.549 15.797 11.726 1.00 . A A . 12 GLU C 1 1 6 14613 1 1 12 GLU CA C -10.233 14.813 10.783 1.00 . A A . 12 GLU CA 1 1 6 14614 1 1 12 GLU CB C -10.131 13.406 11.333 1.00 . A A . 12 GLU CB 1 1 6 14615 1 1 12 GLU CD C -12.523 12.879 10.762 1.00 . A A . 12 GLU CD 1 1 6 14616 1 1 12 GLU CG C -11.075 12.451 10.644 1.00 . A A . 12 GLU CG 1 1 6 14617 1 1 12 GLU H H -9.148 14.084 9.121 1.00 . A A . 12 GLU H 1 1 6 14618 1 1 12 GLU HA H -11.277 15.063 10.706 1.00 . A A . 12 GLU HA 1 1 6 14619 1 1 12 GLU HB2 H -9.120 13.049 11.199 1.00 . A A . 12 GLU HB2 1 1 6 14620 1 1 12 GLU HB3 H -10.367 13.420 12.386 1.00 . A A . 12 GLU HB3 1 1 6 14621 1 1 12 GLU HG2 H -10.815 12.395 9.597 1.00 . A A . 12 GLU HG2 1 1 6 14622 1 1 12 GLU HG3 H -10.965 11.490 11.091 1.00 . A A . 12 GLU HG3 1 1 6 14623 1 1 12 GLU N N -9.661 14.858 9.441 1.00 . A A . 12 GLU N 1 1 6 14624 1 1 12 GLU O O -10.147 16.263 12.695 1.00 . A A . 12 GLU O 1 1 6 14625 1 1 12 GLU OE1 O -12.954 13.229 11.881 1.00 . A A . 12 GLU OE1 1 1 6 14626 1 1 12 GLU OE2 O -13.245 12.846 9.744 1.00 . A A . 12 GLU OE2 1 1 6 14627 1 1 13 ILE C C -7.350 18.338 11.422 1.00 . A A . 13 ILE C 1 1 6 14628 1 1 13 ILE CA C -7.530 17.052 12.226 1.00 . A A . 13 ILE CA 1 1 6 14629 1 1 13 ILE CB C -6.148 16.502 12.645 1.00 . A A . 13 ILE CB 1 1 6 14630 1 1 13 ILE CD1 C -4.986 14.562 13.811 1.00 . A A . 13 ILE CD1 1 1 6 14631 1 1 13 ILE CG1 C -6.300 15.154 13.351 1.00 . A A . 13 ILE CG1 1 1 6 14632 1 1 13 ILE CG2 C -5.435 17.489 13.556 1.00 . A A . 13 ILE CG2 1 1 6 14633 1 1 13 ILE H H -7.853 15.633 10.694 1.00 . A A . 13 ILE H 1 1 6 14634 1 1 13 ILE HA H -8.095 17.276 13.120 1.00 . A A . 13 ILE HA 1 1 6 14635 1 1 13 ILE HB H -5.549 16.372 11.756 1.00 . A A . 13 ILE HB 1 1 6 14636 1 1 13 ILE HD11 H -4.340 14.413 12.959 1.00 . A A . 13 ILE HD11 1 1 6 14637 1 1 13 ILE HD12 H -5.169 13.615 14.296 1.00 . A A . 13 ILE HD12 1 1 6 14638 1 1 13 ILE HD13 H -4.513 15.237 14.508 1.00 . A A . 13 ILE HD13 1 1 6 14639 1 1 13 ILE HG12 H -6.932 15.276 14.217 1.00 . A A . 13 ILE HG12 1 1 6 14640 1 1 13 ILE HG13 H -6.761 14.452 12.671 1.00 . A A . 13 ILE HG13 1 1 6 14641 1 1 13 ILE HG21 H -5.366 18.449 13.065 1.00 . A A . 13 ILE HG21 1 1 6 14642 1 1 13 ILE HG22 H -4.441 17.125 13.773 1.00 . A A . 13 ILE HG22 1 1 6 14643 1 1 13 ILE HG23 H -5.989 17.593 14.475 1.00 . A A . 13 ILE HG23 1 1 6 14644 1 1 13 ILE N N -8.290 16.086 11.448 1.00 . A A . 13 ILE N 1 1 6 14645 1 1 13 ILE O O -6.381 18.478 10.669 1.00 . A A . 13 ILE O 1 1 6 14646 1 1 14 PRO C C -7.156 21.437 11.048 1.00 . A A . 14 PRO C 1 1 6 14647 1 1 14 PRO CA C -8.326 20.504 10.738 1.00 . A A . 14 PRO CA 1 1 6 14648 1 1 14 PRO CB C -9.652 21.169 11.126 1.00 . A A . 14 PRO CB 1 1 6 14649 1 1 14 PRO CD C -9.445 19.216 12.476 1.00 . A A . 14 PRO CD 1 1 6 14650 1 1 14 PRO CG C -9.967 20.623 12.474 1.00 . A A . 14 PRO CG 1 1 6 14651 1 1 14 PRO HA H -8.331 20.283 9.680 1.00 . A A . 14 PRO HA 1 1 6 14652 1 1 14 PRO HB2 H -9.528 22.241 11.155 1.00 . A A . 14 PRO HB2 1 1 6 14653 1 1 14 PRO HB3 H -10.415 20.909 10.408 1.00 . A A . 14 PRO HB3 1 1 6 14654 1 1 14 PRO HD2 H -9.113 18.940 13.465 1.00 . A A . 14 PRO HD2 1 1 6 14655 1 1 14 PRO HD3 H -10.201 18.529 12.124 1.00 . A A . 14 PRO HD3 1 1 6 14656 1 1 14 PRO HG2 H -9.471 21.209 13.234 1.00 . A A . 14 PRO HG2 1 1 6 14657 1 1 14 PRO HG3 H -11.037 20.627 12.632 1.00 . A A . 14 PRO HG3 1 1 6 14658 1 1 14 PRO N N -8.309 19.273 11.538 1.00 . A A . 14 PRO N 1 1 6 14659 1 1 14 PRO O O -6.315 21.148 11.903 1.00 . A A . 14 PRO O 1 1 6 14660 1 1 15 VAL C C -6.395 24.536 11.605 1.00 . A A . 15 VAL C 1 1 6 14661 1 1 15 VAL CA C -6.048 23.528 10.517 1.00 . A A . 15 VAL CA 1 1 6 14662 1 1 15 VAL CB C -5.750 24.281 9.204 1.00 . A A . 15 VAL CB 1 1 6 14663 1 1 15 VAL CG1 C -5.219 23.325 8.148 1.00 . A A . 15 VAL CG1 1 1 6 14664 1 1 15 VAL CG2 C -6.993 25.005 8.700 1.00 . A A . 15 VAL CG2 1 1 6 14665 1 1 15 VAL H H -7.826 22.740 9.697 1.00 . A A . 15 VAL H 1 1 6 14666 1 1 15 VAL HA H -5.156 22.992 10.811 1.00 . A A . 15 VAL HA 1 1 6 14667 1 1 15 VAL HB H -4.988 25.019 9.402 1.00 . A A . 15 VAL HB 1 1 6 14668 1 1 15 VAL HG11 H -5.967 22.573 7.938 1.00 . A A . 15 VAL HG11 1 1 6 14669 1 1 15 VAL HG12 H -4.322 22.847 8.513 1.00 . A A . 15 VAL HG12 1 1 6 14670 1 1 15 VAL HG13 H -4.996 23.871 7.244 1.00 . A A . 15 VAL HG13 1 1 6 14671 1 1 15 VAL HG21 H -7.776 24.286 8.513 1.00 . A A . 15 VAL HG21 1 1 6 14672 1 1 15 VAL HG22 H -6.758 25.529 7.786 1.00 . A A . 15 VAL HG22 1 1 6 14673 1 1 15 VAL HG23 H -7.325 25.713 9.446 1.00 . A A . 15 VAL HG23 1 1 6 14674 1 1 15 VAL N N -7.114 22.558 10.344 1.00 . A A . 15 VAL N 1 1 6 14675 1 1 15 VAL O O -7.556 24.674 11.996 1.00 . A A . 15 VAL O 1 1 6 14676 1 1 16 LEU C C -5.793 27.612 12.484 1.00 . A A . 16 LEU C 1 1 6 14677 1 1 16 LEU CA C -5.571 26.245 13.115 1.00 . A A . 16 LEU CA 1 1 6 14678 1 1 16 LEU CB C -4.364 26.300 14.059 1.00 . A A . 16 LEU CB 1 1 6 14679 1 1 16 LEU CD1 C -3.974 23.834 14.421 1.00 . A A . 16 LEU CD1 1 1 6 14680 1 1 16 LEU CD2 C -3.192 25.492 16.114 1.00 . A A . 16 LEU CD2 1 1 6 14681 1 1 16 LEU CG C -4.263 25.169 15.089 1.00 . A A . 16 LEU CG 1 1 6 14682 1 1 16 LEU H H -4.483 25.070 11.738 1.00 . A A . 16 LEU H 1 1 6 14683 1 1 16 LEU HA H -6.449 25.977 13.683 1.00 . A A . 16 LEU HA 1 1 6 14684 1 1 16 LEU HB2 H -3.468 26.287 13.456 1.00 . A A . 16 LEU HB2 1 1 6 14685 1 1 16 LEU HB3 H -4.399 27.239 14.594 1.00 . A A . 16 LEU HB3 1 1 6 14686 1 1 16 LEU HD11 H -4.769 23.599 13.727 1.00 . A A . 16 LEU HD11 1 1 6 14687 1 1 16 LEU HD12 H -3.914 23.061 15.173 1.00 . A A . 16 LEU HD12 1 1 6 14688 1 1 16 LEU HD13 H -3.036 23.892 13.890 1.00 . A A . 16 LEU HD13 1 1 6 14689 1 1 16 LEU HD21 H -3.140 24.695 16.843 1.00 . A A . 16 LEU HD21 1 1 6 14690 1 1 16 LEU HD22 H -3.438 26.419 16.611 1.00 . A A . 16 LEU HD22 1 1 6 14691 1 1 16 LEU HD23 H -2.238 25.590 15.619 1.00 . A A . 16 LEU HD23 1 1 6 14692 1 1 16 LEU HG H -5.204 25.082 15.609 1.00 . A A . 16 LEU HG 1 1 6 14693 1 1 16 LEU N N -5.383 25.235 12.086 1.00 . A A . 16 LEU N 1 1 6 14694 1 1 16 LEU O O -5.382 27.857 11.349 1.00 . A A . 16 LEU O 1 1 6 14695 1 1 17 LYS C C -5.409 30.661 12.723 1.00 . A A . 17 LYS C 1 1 6 14696 1 1 17 LYS CA C -6.703 29.854 12.747 1.00 . A A . 17 LYS CA 1 1 6 14697 1 1 17 LYS CB C -7.713 30.558 13.657 1.00 . A A . 17 LYS CB 1 1 6 14698 1 1 17 LYS CD C -9.770 29.433 12.726 1.00 . A A . 17 LYS CD 1 1 6 14699 1 1 17 LYS CE C -11.015 28.644 13.088 1.00 . A A . 17 LYS CE 1 1 6 14700 1 1 17 LYS CG C -8.953 29.736 13.966 1.00 . A A . 17 LYS CG 1 1 6 14701 1 1 17 LYS H H -6.771 28.234 14.109 1.00 . A A . 17 LYS H 1 1 6 14702 1 1 17 LYS HA H -7.104 29.794 11.746 1.00 . A A . 17 LYS HA 1 1 6 14703 1 1 17 LYS HB2 H -7.229 30.797 14.591 1.00 . A A . 17 LYS HB2 1 1 6 14704 1 1 17 LYS HB3 H -8.028 31.475 13.181 1.00 . A A . 17 LYS HB3 1 1 6 14705 1 1 17 LYS HD2 H -10.064 30.363 12.259 1.00 . A A . 17 LYS HD2 1 1 6 14706 1 1 17 LYS HD3 H -9.169 28.853 12.039 1.00 . A A . 17 LYS HD3 1 1 6 14707 1 1 17 LYS HE2 H -10.713 27.709 13.534 1.00 . A A . 17 LYS HE2 1 1 6 14708 1 1 17 LYS HE3 H -11.587 29.214 13.805 1.00 . A A . 17 LYS HE3 1 1 6 14709 1 1 17 LYS HG2 H -8.649 28.803 14.414 1.00 . A A . 17 LYS HG2 1 1 6 14710 1 1 17 LYS HG3 H -9.570 30.285 14.664 1.00 . A A . 17 LYS HG3 1 1 6 14711 1 1 17 LYS HZ1 H -11.362 27.746 11.233 1.00 . A A . 17 LYS HZ1 1 1 6 14712 1 1 17 LYS HZ2 H -12.126 29.251 11.425 1.00 . A A . 17 LYS HZ2 1 1 6 14713 1 1 17 LYS HZ3 H -12.741 27.881 12.206 1.00 . A A . 17 LYS HZ3 1 1 6 14714 1 1 17 LYS N N -6.445 28.499 13.224 1.00 . A A . 17 LYS N 1 1 6 14715 1 1 17 LYS NZ N -11.869 28.361 11.907 1.00 . A A . 17 LYS NZ 1 1 6 14716 1 1 17 LYS O O -5.213 31.523 11.869 1.00 . A A . 17 LYS O 1 1 6 14717 1 1 18 THR C C -2.174 30.191 14.313 1.00 . A A . 18 THR C 1 1 6 14718 1 1 18 THR CA C -3.289 31.106 13.820 1.00 . A A . 18 THR CA 1 1 6 14719 1 1 18 THR CB C -3.470 32.291 14.795 1.00 . A A . 18 THR CB 1 1 6 14720 1 1 18 THR CG2 C -4.129 31.842 16.092 1.00 . A A . 18 THR CG2 1 1 6 14721 1 1 18 THR H H -4.710 29.620 14.274 1.00 . A A . 18 THR H 1 1 6 14722 1 1 18 THR HA H -3.015 31.501 12.854 1.00 . A A . 18 THR HA 1 1 6 14723 1 1 18 THR HB H -4.113 33.021 14.325 1.00 . A A . 18 THR HB 1 1 6 14724 1 1 18 THR HG1 H -2.205 33.811 14.731 1.00 . A A . 18 THR HG1 1 1 6 14725 1 1 18 THR HG21 H -4.240 32.689 16.754 1.00 . A A . 18 THR HG21 1 1 6 14726 1 1 18 THR HG22 H -3.516 31.093 16.566 1.00 . A A . 18 THR HG22 1 1 6 14727 1 1 18 THR HG23 H -5.102 31.426 15.876 1.00 . A A . 18 THR HG23 1 1 6 14728 1 1 18 THR N N -4.528 30.366 13.668 1.00 . A A . 18 THR N 1 1 6 14729 1 1 18 THR O O -2.429 29.187 14.981 1.00 . A A . 18 THR O 1 1 6 14730 1 1 18 THR OG1 O -2.207 32.907 15.082 1.00 . A A . 18 THR OG1 1 1 6 14731 1 1 19 ASN C C 1.297 30.666 14.927 1.00 . A A . 19 ASN C 1 1 6 14732 1 1 19 ASN CA C 0.220 29.755 14.354 1.00 . A A . 19 ASN CA 1 1 6 14733 1 1 19 ASN CB C 0.761 28.964 13.154 1.00 . A A . 19 ASN CB 1 1 6 14734 1 1 19 ASN CG C 1.114 29.847 11.974 1.00 . A A . 19 ASN CG 1 1 6 14735 1 1 19 ASN H H -0.812 31.361 13.438 1.00 . A A . 19 ASN H 1 1 6 14736 1 1 19 ASN HA H -0.093 29.060 15.120 1.00 . A A . 19 ASN HA 1 1 6 14737 1 1 19 ASN HB2 H 1.649 28.430 13.455 1.00 . A A . 19 ASN HB2 1 1 6 14738 1 1 19 ASN HB3 H 0.013 28.255 12.833 1.00 . A A . 19 ASN HB3 1 1 6 14739 1 1 19 ASN HD21 H 3.034 29.883 12.505 1.00 . A A . 19 ASN HD21 1 1 6 14740 1 1 19 ASN HD22 H 2.625 30.786 11.083 1.00 . A A . 19 ASN HD22 1 1 6 14741 1 1 19 ASN N N -0.944 30.539 13.967 1.00 . A A . 19 ASN N 1 1 6 14742 1 1 19 ASN ND2 N 2.384 30.205 11.841 1.00 . A A . 19 ASN ND2 1 1 6 14743 1 1 19 ASN O O 2.492 30.441 14.726 1.00 . A A . 19 ASN O 1 1 6 14744 1 1 19 ASN OD1 O 0.248 30.185 11.169 1.00 . A A . 19 ASN OD1 1 1 6 14745 1 1 20 ALA C C 2.522 31.950 17.428 1.00 . A A . 20 ALA C 1 1 6 14746 1 1 20 ALA CA C 1.777 32.625 16.285 1.00 . A A . 20 ALA CA 1 1 6 14747 1 1 20 ALA CB C 1.019 33.846 16.788 1.00 . A A . 20 ALA CB 1 1 6 14748 1 1 20 ALA H H -0.102 31.811 15.771 1.00 . A A . 20 ALA H 1 1 6 14749 1 1 20 ALA HA H 2.494 32.952 15.544 1.00 . A A . 20 ALA HA 1 1 6 14750 1 1 20 ALA HB1 H 0.554 34.349 15.953 1.00 . A A . 20 ALA HB1 1 1 6 14751 1 1 20 ALA HB2 H 1.706 34.521 17.276 1.00 . A A . 20 ALA HB2 1 1 6 14752 1 1 20 ALA HB3 H 0.259 33.534 17.490 1.00 . A A . 20 ALA HB3 1 1 6 14753 1 1 20 ALA N N 0.863 31.688 15.651 1.00 . A A . 20 ALA N 1 1 6 14754 1 1 20 ALA O O 2.002 31.030 18.060 1.00 . A A . 20 ALA O 1 1 6 14755 1 1 21 GLY C C 4.160 32.337 20.100 1.00 . A A . 21 GLY C 1 1 6 14756 1 1 21 GLY CA C 4.547 31.817 18.730 1.00 . A A . 21 GLY CA 1 1 6 14757 1 1 21 GLY H H 4.103 33.133 17.130 1.00 . A A . 21 GLY H 1 1 6 14758 1 1 21 GLY HA2 H 4.424 30.745 18.714 1.00 . A A . 21 GLY HA2 1 1 6 14759 1 1 21 GLY HA3 H 5.584 32.054 18.547 1.00 . A A . 21 GLY HA3 1 1 6 14760 1 1 21 GLY N N 3.743 32.397 17.674 1.00 . A A . 21 GLY N 1 1 6 14761 1 1 21 GLY O O 3.316 33.230 20.209 1.00 . A A . 21 GLY O 1 1 6 14762 1 1 22 PRO C C 4.798 33.663 22.852 1.00 . A A . 22 PRO C 1 1 6 14763 1 1 22 PRO CA C 4.481 32.197 22.556 1.00 . A A . 22 PRO CA 1 1 6 14764 1 1 22 PRO CB C 5.381 31.282 23.400 1.00 . A A . 22 PRO CB 1 1 6 14765 1 1 22 PRO CD C 5.866 30.814 21.111 1.00 . A A . 22 PRO CD 1 1 6 14766 1 1 22 PRO CG C 5.815 30.198 22.476 1.00 . A A . 22 PRO CG 1 1 6 14767 1 1 22 PRO HA H 3.444 32.003 22.793 1.00 . A A . 22 PRO HA 1 1 6 14768 1 1 22 PRO HB2 H 6.224 31.845 23.769 1.00 . A A . 22 PRO HB2 1 1 6 14769 1 1 22 PRO HB3 H 4.814 30.888 24.231 1.00 . A A . 22 PRO HB3 1 1 6 14770 1 1 22 PRO HD2 H 6.825 31.281 20.941 1.00 . A A . 22 PRO HD2 1 1 6 14771 1 1 22 PRO HD3 H 5.662 30.076 20.352 1.00 . A A . 22 PRO HD3 1 1 6 14772 1 1 22 PRO HG2 H 6.794 29.840 22.762 1.00 . A A . 22 PRO HG2 1 1 6 14773 1 1 22 PRO HG3 H 5.099 29.389 22.497 1.00 . A A . 22 PRO HG3 1 1 6 14774 1 1 22 PRO N N 4.794 31.820 21.168 1.00 . A A . 22 PRO N 1 1 6 14775 1 1 22 PRO O O 4.544 34.155 23.950 1.00 . A A . 22 PRO O 1 1 6 14776 1 1 23 ARG C C 4.378 36.575 22.130 1.00 . A A . 23 ARG C 1 1 6 14777 1 1 23 ARG CA C 5.660 35.766 21.978 1.00 . A A . 23 ARG CA 1 1 6 14778 1 1 23 ARG CB C 6.432 36.259 20.751 1.00 . A A . 23 ARG CB 1 1 6 14779 1 1 23 ARG CD C 7.820 34.339 19.884 1.00 . A A . 23 ARG CD 1 1 6 14780 1 1 23 ARG CG C 7.827 35.678 20.606 1.00 . A A . 23 ARG CG 1 1 6 14781 1 1 23 ARG CZ C 8.061 34.385 17.430 1.00 . A A . 23 ARG CZ 1 1 6 14782 1 1 23 ARG H H 5.585 33.881 21.038 1.00 . A A . 23 ARG H 1 1 6 14783 1 1 23 ARG HA H 6.266 35.910 22.859 1.00 . A A . 23 ARG HA 1 1 6 14784 1 1 23 ARG HB2 H 5.872 35.991 19.868 1.00 . A A . 23 ARG HB2 1 1 6 14785 1 1 23 ARG HB3 H 6.515 37.334 20.800 1.00 . A A . 23 ARG HB3 1 1 6 14786 1 1 23 ARG HD2 H 8.832 33.969 19.836 1.00 . A A . 23 ARG HD2 1 1 6 14787 1 1 23 ARG HD3 H 7.210 33.644 20.441 1.00 . A A . 23 ARG HD3 1 1 6 14788 1 1 23 ARG HE H 6.326 34.550 18.415 1.00 . A A . 23 ARG HE 1 1 6 14789 1 1 23 ARG HG2 H 8.432 36.366 20.045 1.00 . A A . 23 ARG HG2 1 1 6 14790 1 1 23 ARG HG3 H 8.252 35.543 21.589 1.00 . A A . 23 ARG HG3 1 1 6 14791 1 1 23 ARG HH11 H 9.809 34.271 18.461 1.00 . A A . 23 ARG HH11 1 1 6 14792 1 1 23 ARG HH12 H 9.963 34.246 16.729 1.00 . A A . 23 ARG HH12 1 1 6 14793 1 1 23 ARG HH21 H 6.509 34.509 16.125 1.00 . A A . 23 ARG HH21 1 1 6 14794 1 1 23 ARG HH22 H 8.083 34.400 15.405 1.00 . A A . 23 ARG HH22 1 1 6 14795 1 1 23 ARG N N 5.362 34.347 21.864 1.00 . A A . 23 ARG N 1 1 6 14796 1 1 23 ARG NE N 7.296 34.445 18.521 1.00 . A A . 23 ARG NE 1 1 6 14797 1 1 23 ARG NH1 N 9.380 34.292 17.547 1.00 . A A . 23 ARG NH1 1 1 6 14798 1 1 23 ARG NH2 N 7.510 34.431 16.225 1.00 . A A . 23 ARG NH2 1 1 6 14799 1 1 23 ARG O O 4.371 37.638 22.750 1.00 . A A . 23 ARG O 1 1 6 14800 1 1 24 ASP C C 1.081 35.967 22.577 1.00 . A A . 24 ASP C 1 1 6 14801 1 1 24 ASP CA C 2.012 36.753 21.672 1.00 . A A . 24 ASP CA 1 1 6 14802 1 1 24 ASP CB C 1.359 36.951 20.309 1.00 . A A . 24 ASP CB 1 1 6 14803 1 1 24 ASP CG C 0.176 37.888 20.399 1.00 . A A . 24 ASP CG 1 1 6 14804 1 1 24 ASP H H 3.344 35.221 21.074 1.00 . A A . 24 ASP H 1 1 6 14805 1 1 24 ASP HA H 2.194 37.721 22.120 1.00 . A A . 24 ASP HA 1 1 6 14806 1 1 24 ASP HB2 H 2.081 37.371 19.624 1.00 . A A . 24 ASP HB2 1 1 6 14807 1 1 24 ASP HB3 H 1.016 35.997 19.934 1.00 . A A . 24 ASP HB3 1 1 6 14808 1 1 24 ASP N N 3.290 36.074 21.561 1.00 . A A . 24 ASP N 1 1 6 14809 1 1 24 ASP O O 0.621 34.888 22.218 1.00 . A A . 24 ASP O 1 1 6 14810 1 1 24 ASP OD1 O -0.896 37.466 20.880 1.00 . A A . 24 ASP OD1 1 1 6 14811 1 1 24 ASP OD2 O 0.323 39.067 20.023 1.00 . A A . 24 ASP OD2 1 1 6 14812 1 1 25 ARG C C -1.352 35.413 24.273 1.00 . A A . 25 ARG C 1 1 6 14813 1 1 25 ARG CA C 0.028 35.847 24.773 1.00 . A A . 25 ARG CA 1 1 6 14814 1 1 25 ARG CB C -0.133 36.758 25.990 1.00 . A A . 25 ARG CB 1 1 6 14815 1 1 25 ARG CD C 0.965 38.046 27.845 1.00 . A A . 25 ARG CD 1 1 6 14816 1 1 25 ARG CG C 1.184 37.178 26.618 1.00 . A A . 25 ARG CG 1 1 6 14817 1 1 25 ARG CZ C 0.680 36.862 29.994 1.00 . A A . 25 ARG CZ 1 1 6 14818 1 1 25 ARG H H 1.158 37.430 23.928 1.00 . A A . 25 ARG H 1 1 6 14819 1 1 25 ARG HA H 0.577 34.968 25.072 1.00 . A A . 25 ARG HA 1 1 6 14820 1 1 25 ARG HB2 H -0.664 37.650 25.689 1.00 . A A . 25 ARG HB2 1 1 6 14821 1 1 25 ARG HB3 H -0.714 36.241 26.739 1.00 . A A . 25 ARG HB3 1 1 6 14822 1 1 25 ARG HD2 H 1.928 38.303 28.262 1.00 . A A . 25 ARG HD2 1 1 6 14823 1 1 25 ARG HD3 H 0.450 38.948 27.548 1.00 . A A . 25 ARG HD3 1 1 6 14824 1 1 25 ARG HE H -0.796 37.262 28.693 1.00 . A A . 25 ARG HE 1 1 6 14825 1 1 25 ARG HG2 H 1.731 36.295 26.908 1.00 . A A . 25 ARG HG2 1 1 6 14826 1 1 25 ARG HG3 H 1.756 37.736 25.890 1.00 . A A . 25 ARG HG3 1 1 6 14827 1 1 25 ARG HH11 H 2.579 37.498 29.624 1.00 . A A . 25 ARG HH11 1 1 6 14828 1 1 25 ARG HH12 H 2.358 36.634 31.117 1.00 . A A . 25 ARG HH12 1 1 6 14829 1 1 25 ARG HH21 H -1.093 36.129 30.668 1.00 . A A . 25 ARG HH21 1 1 6 14830 1 1 25 ARG HH22 H 0.280 35.849 31.706 1.00 . A A . 25 ARG HH22 1 1 6 14831 1 1 25 ARG N N 0.810 36.527 23.745 1.00 . A A . 25 ARG N 1 1 6 14832 1 1 25 ARG NE N 0.172 37.359 28.865 1.00 . A A . 25 ARG NE 1 1 6 14833 1 1 25 ARG NH1 N 1.973 37.009 30.267 1.00 . A A . 25 ARG NH1 1 1 6 14834 1 1 25 ARG NH2 N -0.107 36.234 30.856 1.00 . A A . 25 ARG NH2 1 1 6 14835 1 1 25 ARG O O -1.725 34.249 24.415 1.00 . A A . 25 ARG O 1 1 6 14836 1 1 26 GLU C C -3.513 35.003 22.173 1.00 . A A . 26 GLU C 1 1 6 14837 1 1 26 GLU CA C -3.474 36.051 23.277 1.00 . A A . 26 GLU CA 1 1 6 14838 1 1 26 GLU CB C -4.193 37.317 22.808 1.00 . A A . 26 GLU CB 1 1 6 14839 1 1 26 GLU CD C -6.363 38.312 21.956 1.00 . A A . 26 GLU CD 1 1 6 14840 1 1 26 GLU CG C -5.656 37.075 22.466 1.00 . A A . 26 GLU CG 1 1 6 14841 1 1 26 GLU H H -1.723 37.228 23.508 1.00 . A A . 26 GLU H 1 1 6 14842 1 1 26 GLU HA H -3.992 35.657 24.141 1.00 . A A . 26 GLU HA 1 1 6 14843 1 1 26 GLU HB2 H -4.143 38.060 23.591 1.00 . A A . 26 GLU HB2 1 1 6 14844 1 1 26 GLU HB3 H -3.696 37.696 21.928 1.00 . A A . 26 GLU HB3 1 1 6 14845 1 1 26 GLU HG2 H -5.710 36.311 21.704 1.00 . A A . 26 GLU HG2 1 1 6 14846 1 1 26 GLU HG3 H -6.166 36.730 23.354 1.00 . A A . 26 GLU HG3 1 1 6 14847 1 1 26 GLU N N -2.102 36.339 23.683 1.00 . A A . 26 GLU N 1 1 6 14848 1 1 26 GLU O O -4.204 33.990 22.292 1.00 . A A . 26 GLU O 1 1 6 14849 1 1 26 GLU OE1 O -6.366 38.533 20.723 1.00 . A A . 26 GLU OE1 1 1 6 14850 1 1 26 GLU OE2 O -6.937 39.059 22.780 1.00 . A A . 26 GLU OE2 1 1 6 14851 1 1 27 LEU C C -2.227 32.965 20.355 1.00 . A A . 27 LEU C 1 1 6 14852 1 1 27 LEU CA C -2.764 34.336 19.965 1.00 . A A . 27 LEU CA 1 1 6 14853 1 1 27 LEU CB C -1.956 34.918 18.803 1.00 . A A . 27 LEU CB 1 1 6 14854 1 1 27 LEU CD1 C -3.953 35.300 17.327 1.00 . A A . 27 LEU CD1 1 1 6 14855 1 1 27 LEU CD2 C -3.062 37.186 18.695 1.00 . A A . 27 LEU CD2 1 1 6 14856 1 1 27 LEU CG C -2.702 35.929 17.916 1.00 . A A . 27 LEU CG 1 1 6 14857 1 1 27 LEU H H -2.189 36.043 21.086 1.00 . A A . 27 LEU H 1 1 6 14858 1 1 27 LEU HA H -3.790 34.218 19.648 1.00 . A A . 27 LEU HA 1 1 6 14859 1 1 27 LEU HB2 H -1.087 35.410 19.212 1.00 . A A . 27 LEU HB2 1 1 6 14860 1 1 27 LEU HB3 H -1.625 34.102 18.177 1.00 . A A . 27 LEU HB3 1 1 6 14861 1 1 27 LEU HD11 H -4.613 34.994 18.125 1.00 . A A . 27 LEU HD11 1 1 6 14862 1 1 27 LEU HD12 H -3.679 34.437 16.737 1.00 . A A . 27 LEU HD12 1 1 6 14863 1 1 27 LEU HD13 H -4.456 36.021 16.699 1.00 . A A . 27 LEU HD13 1 1 6 14864 1 1 27 LEU HD21 H -3.589 37.873 18.049 1.00 . A A . 27 LEU HD21 1 1 6 14865 1 1 27 LEU HD22 H -2.158 37.654 19.057 1.00 . A A . 27 LEU HD22 1 1 6 14866 1 1 27 LEU HD23 H -3.691 36.923 19.532 1.00 . A A . 27 LEU HD23 1 1 6 14867 1 1 27 LEU HG H -2.060 36.216 17.096 1.00 . A A . 27 LEU HG 1 1 6 14868 1 1 27 LEU N N -2.763 35.240 21.105 1.00 . A A . 27 LEU N 1 1 6 14869 1 1 27 LEU O O -2.682 31.949 19.834 1.00 . A A . 27 LEU O 1 1 6 14870 1 1 28 TRP C C -1.813 30.889 22.510 1.00 . A A . 28 TRP C 1 1 6 14871 1 1 28 TRP CA C -0.731 31.696 21.797 1.00 . A A . 28 TRP CA 1 1 6 14872 1 1 28 TRP CB C 0.441 31.972 22.745 1.00 . A A . 28 TRP CB 1 1 6 14873 1 1 28 TRP CD1 C 1.067 30.428 24.688 1.00 . A A . 28 TRP CD1 1 1 6 14874 1 1 28 TRP CD2 C 1.627 29.640 22.668 1.00 . A A . 28 TRP CD2 1 1 6 14875 1 1 28 TRP CE2 C 2.025 28.704 23.641 1.00 . A A . 28 TRP CE2 1 1 6 14876 1 1 28 TRP CE3 C 1.874 29.361 21.320 1.00 . A A . 28 TRP CE3 1 1 6 14877 1 1 28 TRP CG C 1.021 30.737 23.359 1.00 . A A . 28 TRP CG 1 1 6 14878 1 1 28 TRP CH2 C 2.880 27.260 21.979 1.00 . A A . 28 TRP CH2 1 1 6 14879 1 1 28 TRP CZ2 C 2.653 27.507 23.307 1.00 . A A . 28 TRP CZ2 1 1 6 14880 1 1 28 TRP CZ3 C 2.497 28.173 20.991 1.00 . A A . 28 TRP CZ3 1 1 6 14881 1 1 28 TRP H H -0.926 33.796 21.630 1.00 . A A . 28 TRP H 1 1 6 14882 1 1 28 TRP HA H -0.373 31.123 20.956 1.00 . A A . 28 TRP HA 1 1 6 14883 1 1 28 TRP HB2 H 1.225 32.471 22.197 1.00 . A A . 28 TRP HB2 1 1 6 14884 1 1 28 TRP HB3 H 0.103 32.616 23.545 1.00 . A A . 28 TRP HB3 1 1 6 14885 1 1 28 TRP HD1 H 0.684 31.063 25.474 1.00 . A A . 28 TRP HD1 1 1 6 14886 1 1 28 TRP HE1 H 1.826 28.773 25.735 1.00 . A A . 28 TRP HE1 1 1 6 14887 1 1 28 TRP HE3 H 1.585 30.054 20.541 1.00 . A A . 28 TRP HE3 1 1 6 14888 1 1 28 TRP HH2 H 3.365 26.344 21.675 1.00 . A A . 28 TRP HH2 1 1 6 14889 1 1 28 TRP HZ2 H 2.955 26.791 24.055 1.00 . A A . 28 TRP HZ2 1 1 6 14890 1 1 28 TRP HZ3 H 2.695 27.938 19.955 1.00 . A A . 28 TRP HZ3 1 1 6 14891 1 1 28 TRP N N -1.277 32.945 21.283 1.00 . A A . 28 TRP N 1 1 6 14892 1 1 28 TRP NE1 N 1.674 29.210 24.868 1.00 . A A . 28 TRP NE1 1 1 6 14893 1 1 28 TRP O O -2.029 29.718 22.199 1.00 . A A . 28 TRP O 1 1 6 14894 1 1 29 VAL C C -4.721 30.477 23.257 1.00 . A A . 29 VAL C 1 1 6 14895 1 1 29 VAL CA C -3.572 30.859 24.189 1.00 . A A . 29 VAL CA 1 1 6 14896 1 1 29 VAL CB C -4.105 31.748 25.340 1.00 . A A . 29 VAL CB 1 1 6 14897 1 1 29 VAL CG1 C -5.255 31.069 26.076 1.00 . A A . 29 VAL CG1 1 1 6 14898 1 1 29 VAL CG2 C -2.986 32.096 26.313 1.00 . A A . 29 VAL CG2 1 1 6 14899 1 1 29 VAL H H -2.295 32.466 23.650 1.00 . A A . 29 VAL H 1 1 6 14900 1 1 29 VAL HA H -3.159 29.956 24.619 1.00 . A A . 29 VAL HA 1 1 6 14901 1 1 29 VAL HB H -4.477 32.668 24.913 1.00 . A A . 29 VAL HB 1 1 6 14902 1 1 29 VAL HG11 H -6.061 30.878 25.383 1.00 . A A . 29 VAL HG11 1 1 6 14903 1 1 29 VAL HG12 H -5.606 31.714 26.866 1.00 . A A . 29 VAL HG12 1 1 6 14904 1 1 29 VAL HG13 H -4.913 30.135 26.497 1.00 . A A . 29 VAL HG13 1 1 6 14905 1 1 29 VAL HG21 H -2.555 31.187 26.708 1.00 . A A . 29 VAL HG21 1 1 6 14906 1 1 29 VAL HG22 H -3.383 32.688 27.122 1.00 . A A . 29 VAL HG22 1 1 6 14907 1 1 29 VAL HG23 H -2.223 32.659 25.796 1.00 . A A . 29 VAL HG23 1 1 6 14908 1 1 29 VAL N N -2.507 31.525 23.447 1.00 . A A . 29 VAL N 1 1 6 14909 1 1 29 VAL O O -5.360 29.438 23.431 1.00 . A A . 29 VAL O 1 1 6 14910 1 1 30 GLN C C -5.740 29.893 20.400 1.00 . A A . 30 GLN C 1 1 6 14911 1 1 30 GLN CA C -6.056 31.069 21.322 1.00 . A A . 30 GLN CA 1 1 6 14912 1 1 30 GLN CB C -6.346 32.324 20.502 1.00 . A A . 30 GLN CB 1 1 6 14913 1 1 30 GLN CD C -7.950 33.525 18.974 1.00 . A A . 30 GLN CD 1 1 6 14914 1 1 30 GLN CG C -7.674 32.270 19.769 1.00 . A A . 30 GLN CG 1 1 6 14915 1 1 30 GLN H H -4.408 32.110 22.146 1.00 . A A . 30 GLN H 1 1 6 14916 1 1 30 GLN HA H -6.933 30.824 21.903 1.00 . A A . 30 GLN HA 1 1 6 14917 1 1 30 GLN HB2 H -6.359 33.179 21.163 1.00 . A A . 30 GLN HB2 1 1 6 14918 1 1 30 GLN HB3 H -5.561 32.455 19.772 1.00 . A A . 30 GLN HB3 1 1 6 14919 1 1 30 GLN HE21 H -7.125 32.716 17.366 1.00 . A A . 30 GLN HE21 1 1 6 14920 1 1 30 GLN HE22 H -7.737 34.320 17.176 1.00 . A A . 30 GLN HE22 1 1 6 14921 1 1 30 GLN HG2 H -7.664 31.429 19.093 1.00 . A A . 30 GLN HG2 1 1 6 14922 1 1 30 GLN HG3 H -8.465 32.139 20.495 1.00 . A A . 30 GLN HG3 1 1 6 14923 1 1 30 GLN N N -4.967 31.309 22.254 1.00 . A A . 30 GLN N 1 1 6 14924 1 1 30 GLN NE2 N -7.562 33.519 17.713 1.00 . A A . 30 GLN NE2 1 1 6 14925 1 1 30 GLN O O -6.589 29.031 20.176 1.00 . A A . 30 GLN O 1 1 6 14926 1 1 30 GLN OE1 O -8.518 34.489 19.487 1.00 . A A . 30 GLN OE1 1 1 6 14927 1 1 31 ARG C C -4.021 27.452 19.803 1.00 . A A . 31 ARG C 1 1 6 14928 1 1 31 ARG CA C -4.115 28.744 19.003 1.00 . A A . 31 ARG CA 1 1 6 14929 1 1 31 ARG CB C -2.785 29.024 18.294 1.00 . A A . 31 ARG CB 1 1 6 14930 1 1 31 ARG CD C -0.280 28.946 18.455 1.00 . A A . 31 ARG CD 1 1 6 14931 1 1 31 ARG CG C -1.586 29.100 19.221 1.00 . A A . 31 ARG CG 1 1 6 14932 1 1 31 ARG CZ C -0.185 26.479 18.282 1.00 . A A . 31 ARG CZ 1 1 6 14933 1 1 31 ARG H H -3.870 30.562 20.078 1.00 . A A . 31 ARG H 1 1 6 14934 1 1 31 ARG HA H -4.887 28.626 18.257 1.00 . A A . 31 ARG HA 1 1 6 14935 1 1 31 ARG HB2 H -2.604 28.239 17.577 1.00 . A A . 31 ARG HB2 1 1 6 14936 1 1 31 ARG HB3 H -2.864 29.964 17.771 1.00 . A A . 31 ARG HB3 1 1 6 14937 1 1 31 ARG HD2 H -0.182 29.768 17.762 1.00 . A A . 31 ARG HD2 1 1 6 14938 1 1 31 ARG HD3 H 0.539 28.966 19.157 1.00 . A A . 31 ARG HD3 1 1 6 14939 1 1 31 ARG HE H -0.267 27.742 16.730 1.00 . A A . 31 ARG HE 1 1 6 14940 1 1 31 ARG HG2 H -1.589 30.058 19.722 1.00 . A A . 31 ARG HG2 1 1 6 14941 1 1 31 ARG HG3 H -1.660 28.309 19.953 1.00 . A A . 31 ARG HG3 1 1 6 14942 1 1 31 ARG HH11 H -0.098 27.187 20.174 1.00 . A A . 31 ARG HH11 1 1 6 14943 1 1 31 ARG HH12 H -0.116 25.451 20.039 1.00 . A A . 31 ARG HH12 1 1 6 14944 1 1 31 ARG HH21 H -0.229 25.453 16.536 1.00 . A A . 31 ARG HH21 1 1 6 14945 1 1 31 ARG HH22 H -0.187 24.468 17.974 1.00 . A A . 31 ARG HH22 1 1 6 14946 1 1 31 ARG N N -4.515 29.846 19.874 1.00 . A A . 31 ARG N 1 1 6 14947 1 1 31 ARG NE N -0.237 27.684 17.709 1.00 . A A . 31 ARG NE 1 1 6 14948 1 1 31 ARG NH1 N -0.119 26.369 19.602 1.00 . A A . 31 ARG NH1 1 1 6 14949 1 1 31 ARG NH2 N -0.193 25.383 17.533 1.00 . A A . 31 ARG NH2 1 1 6 14950 1 1 31 ARG O O -4.222 26.365 19.265 1.00 . A A . 31 ARG O 1 1 6 14951 1 1 32 LEU C C -5.052 25.746 21.990 1.00 . A A . 32 LEU C 1 1 6 14952 1 1 32 LEU CA C -3.704 26.459 22.016 1.00 . A A . 32 LEU CA 1 1 6 14953 1 1 32 LEU CB C -3.396 26.951 23.437 1.00 . A A . 32 LEU CB 1 1 6 14954 1 1 32 LEU CD1 C -2.176 24.991 24.426 1.00 . A A . 32 LEU CD1 1 1 6 14955 1 1 32 LEU CD2 C -0.926 26.677 23.080 1.00 . A A . 32 LEU CD2 1 1 6 14956 1 1 32 LEU CG C -2.078 26.457 24.045 1.00 . A A . 32 LEU CG 1 1 6 14957 1 1 32 LEU H H -3.487 28.481 21.433 1.00 . A A . 32 LEU H 1 1 6 14958 1 1 32 LEU HA H -2.934 25.773 21.699 1.00 . A A . 32 LEU HA 1 1 6 14959 1 1 32 LEU HB2 H -3.372 28.030 23.421 1.00 . A A . 32 LEU HB2 1 1 6 14960 1 1 32 LEU HB3 H -4.202 26.636 24.085 1.00 . A A . 32 LEU HB3 1 1 6 14961 1 1 32 LEU HD11 H -2.969 24.858 25.147 1.00 . A A . 32 LEU HD11 1 1 6 14962 1 1 32 LEU HD12 H -1.240 24.670 24.859 1.00 . A A . 32 LEU HD12 1 1 6 14963 1 1 32 LEU HD13 H -2.386 24.401 23.545 1.00 . A A . 32 LEU HD13 1 1 6 14964 1 1 32 LEU HD21 H -1.127 26.158 22.155 1.00 . A A . 32 LEU HD21 1 1 6 14965 1 1 32 LEU HD22 H -0.014 26.296 23.515 1.00 . A A . 32 LEU HD22 1 1 6 14966 1 1 32 LEU HD23 H -0.818 27.734 22.882 1.00 . A A . 32 LEU HD23 1 1 6 14967 1 1 32 LEU HG H -1.873 27.022 24.943 1.00 . A A . 32 LEU HG 1 1 6 14968 1 1 32 LEU N N -3.718 27.589 21.093 1.00 . A A . 32 LEU N 1 1 6 14969 1 1 32 LEU O O -5.120 24.520 21.939 1.00 . A A . 32 LEU O 1 1 6 14970 1 1 33 LYS C C -7.755 25.320 20.633 1.00 . A A . 33 LYS C 1 1 6 14971 1 1 33 LYS CA C -7.476 25.991 21.971 1.00 . A A . 33 LYS CA 1 1 6 14972 1 1 33 LYS CB C -8.498 27.103 22.214 1.00 . A A . 33 LYS CB 1 1 6 14973 1 1 33 LYS CD C -9.301 28.965 23.685 1.00 . A A . 33 LYS CD 1 1 6 14974 1 1 33 LYS CE C -9.058 29.745 24.964 1.00 . A A . 33 LYS CE 1 1 6 14975 1 1 33 LYS CG C -8.275 27.860 23.507 1.00 . A A . 33 LYS CG 1 1 6 14976 1 1 33 LYS H H -5.998 27.506 22.020 1.00 . A A . 33 LYS H 1 1 6 14977 1 1 33 LYS HA H -7.558 25.255 22.758 1.00 . A A . 33 LYS HA 1 1 6 14978 1 1 33 LYS HB2 H -8.447 27.806 21.397 1.00 . A A . 33 LYS HB2 1 1 6 14979 1 1 33 LYS HB3 H -9.487 26.668 22.243 1.00 . A A . 33 LYS HB3 1 1 6 14980 1 1 33 LYS HD2 H -9.238 29.643 22.843 1.00 . A A . 33 LYS HD2 1 1 6 14981 1 1 33 LYS HD3 H -10.287 28.526 23.724 1.00 . A A . 33 LYS HD3 1 1 6 14982 1 1 33 LYS HE2 H -9.011 29.050 25.790 1.00 . A A . 33 LYS HE2 1 1 6 14983 1 1 33 LYS HE3 H -8.116 30.266 24.880 1.00 . A A . 33 LYS HE3 1 1 6 14984 1 1 33 LYS HG2 H -8.352 27.172 24.335 1.00 . A A . 33 LYS HG2 1 1 6 14985 1 1 33 LYS HG3 H -7.286 28.297 23.490 1.00 . A A . 33 LYS HG3 1 1 6 14986 1 1 33 LYS HZ1 H -9.862 31.376 25.995 1.00 . A A . 33 LYS HZ1 1 1 6 14987 1 1 33 LYS HZ2 H -11.017 30.238 25.494 1.00 . A A . 33 LYS HZ2 1 1 6 14988 1 1 33 LYS HZ3 H -10.324 31.295 24.366 1.00 . A A . 33 LYS HZ3 1 1 6 14989 1 1 33 LYS N N -6.123 26.533 21.999 1.00 . A A . 33 LYS N 1 1 6 14990 1 1 33 LYS NZ N -10.139 30.731 25.223 1.00 . A A . 33 LYS NZ 1 1 6 14991 1 1 33 LYS O O -8.372 24.255 20.576 1.00 . A A . 33 LYS O 1 1 6 14992 1 1 34 GLU C C -6.840 24.055 18.051 1.00 . A A . 34 GLU C 1 1 6 14993 1 1 34 GLU CA C -7.485 25.430 18.215 1.00 . A A . 34 GLU CA 1 1 6 14994 1 1 34 GLU CB C -6.917 26.398 17.175 1.00 . A A . 34 GLU CB 1 1 6 14995 1 1 34 GLU CD C -9.106 27.590 16.737 1.00 . A A . 34 GLU CD 1 1 6 14996 1 1 34 GLU CG C -7.643 27.732 17.113 1.00 . A A . 34 GLU CG 1 1 6 14997 1 1 34 GLU H H -6.798 26.791 19.681 1.00 . A A . 34 GLU H 1 1 6 14998 1 1 34 GLU HA H -8.548 25.334 18.055 1.00 . A A . 34 GLU HA 1 1 6 14999 1 1 34 GLU HB2 H -5.880 26.589 17.408 1.00 . A A . 34 GLU HB2 1 1 6 15000 1 1 34 GLU HB3 H -6.977 25.935 16.200 1.00 . A A . 34 GLU HB3 1 1 6 15001 1 1 34 GLU HG2 H -7.582 28.202 18.083 1.00 . A A . 34 GLU HG2 1 1 6 15002 1 1 34 GLU HG3 H -7.155 28.358 16.380 1.00 . A A . 34 GLU HG3 1 1 6 15003 1 1 34 GLU N N -7.286 25.949 19.562 1.00 . A A . 34 GLU N 1 1 6 15004 1 1 34 GLU O O -7.449 23.138 17.493 1.00 . A A . 34 GLU O 1 1 6 15005 1 1 34 GLU OE1 O -9.406 26.899 15.741 1.00 . A A . 34 GLU OE1 1 1 6 15006 1 1 34 GLU OE2 O -9.960 28.194 17.419 1.00 . A A . 34 GLU OE2 1 1 6 15007 1 1 35 GLU C C -5.447 21.632 19.463 1.00 . A A . 35 GLU C 1 1 6 15008 1 1 35 GLU CA C -4.925 22.621 18.425 1.00 . A A . 35 GLU CA 1 1 6 15009 1 1 35 GLU CB C -3.398 22.763 18.493 1.00 . A A . 35 GLU CB 1 1 6 15010 1 1 35 GLU CD C -1.342 23.456 19.754 1.00 . A A . 35 GLU CD 1 1 6 15011 1 1 35 GLU CG C -2.844 23.252 19.817 1.00 . A A . 35 GLU CG 1 1 6 15012 1 1 35 GLU H H -5.158 24.661 18.969 1.00 . A A . 35 GLU H 1 1 6 15013 1 1 35 GLU HA H -5.179 22.226 17.450 1.00 . A A . 35 GLU HA 1 1 6 15014 1 1 35 GLU HB2 H -2.955 21.801 18.286 1.00 . A A . 35 GLU HB2 1 1 6 15015 1 1 35 GLU HB3 H -3.087 23.456 17.724 1.00 . A A . 35 GLU HB3 1 1 6 15016 1 1 35 GLU HG2 H -3.313 24.193 20.066 1.00 . A A . 35 GLU HG2 1 1 6 15017 1 1 35 GLU HG3 H -3.065 22.522 20.581 1.00 . A A . 35 GLU HG3 1 1 6 15018 1 1 35 GLU N N -5.609 23.902 18.536 1.00 . A A . 35 GLU N 1 1 6 15019 1 1 35 GLU O O -5.437 20.426 19.229 1.00 . A A . 35 GLU O 1 1 6 15020 1 1 35 GLU OE1 O -0.718 23.036 18.744 1.00 . A A . 35 GLU OE1 1 1 6 15021 1 1 35 GLU OE2 O -0.779 24.067 20.682 1.00 . A A . 35 GLU OE2 1 1 6 15022 1 1 36 TYR C C -7.796 20.613 20.949 1.00 . A A . 36 TYR C 1 1 6 15023 1 1 36 TYR CA C -6.590 21.293 21.584 1.00 . A A . 36 TYR CA 1 1 6 15024 1 1 36 TYR CB C -7.059 22.100 22.799 1.00 . A A . 36 TYR CB 1 1 6 15025 1 1 36 TYR CD1 C -5.214 21.110 24.210 1.00 . A A . 36 TYR CD1 1 1 6 15026 1 1 36 TYR CD2 C -5.986 23.301 24.739 1.00 . A A . 36 TYR CD2 1 1 6 15027 1 1 36 TYR CE1 C -4.313 21.171 25.256 1.00 . A A . 36 TYR CE1 1 1 6 15028 1 1 36 TYR CE2 C -5.092 23.369 25.787 1.00 . A A . 36 TYR CE2 1 1 6 15029 1 1 36 TYR CG C -6.063 22.172 23.934 1.00 . A A . 36 TYR CG 1 1 6 15030 1 1 36 TYR CZ C -4.258 22.303 26.041 1.00 . A A . 36 TYR CZ 1 1 6 15031 1 1 36 TYR H H -5.776 23.093 20.800 1.00 . A A . 36 TYR H 1 1 6 15032 1 1 36 TYR HA H -5.894 20.533 21.912 1.00 . A A . 36 TYR HA 1 1 6 15033 1 1 36 TYR HB2 H -7.269 23.112 22.486 1.00 . A A . 36 TYR HB2 1 1 6 15034 1 1 36 TYR HB3 H -7.966 21.656 23.183 1.00 . A A . 36 TYR HB3 1 1 6 15035 1 1 36 TYR HD1 H -5.261 20.226 23.594 1.00 . A A . 36 TYR HD1 1 1 6 15036 1 1 36 TYR HD2 H -6.642 24.136 24.536 1.00 . A A . 36 TYR HD2 1 1 6 15037 1 1 36 TYR HE1 H -3.659 20.337 25.455 1.00 . A A . 36 TYR HE1 1 1 6 15038 1 1 36 TYR HE2 H -5.048 24.255 26.403 1.00 . A A . 36 TYR HE2 1 1 6 15039 1 1 36 TYR HH H -2.503 22.039 26.805 1.00 . A A . 36 TYR HH 1 1 6 15040 1 1 36 TYR N N -5.908 22.138 20.606 1.00 . A A . 36 TYR N 1 1 6 15041 1 1 36 TYR O O -7.993 19.412 21.098 1.00 . A A . 36 TYR O 1 1 6 15042 1 1 36 TYR OH O -3.372 22.367 27.094 1.00 . A A . 36 TYR OH 1 1 6 15043 1 1 37 GLN C C -9.456 19.845 18.516 1.00 . A A . 37 GLN C 1 1 6 15044 1 1 37 GLN CA C -9.794 20.874 19.586 1.00 . A A . 37 GLN CA 1 1 6 15045 1 1 37 GLN CB C -10.617 22.012 18.989 1.00 . A A . 37 GLN CB 1 1 6 15046 1 1 37 GLN CD C -12.516 21.821 20.630 1.00 . A A . 37 GLN CD 1 1 6 15047 1 1 37 GLN CG C -11.464 22.731 20.023 1.00 . A A . 37 GLN CG 1 1 6 15048 1 1 37 GLN H H -8.376 22.350 20.140 1.00 . A A . 37 GLN H 1 1 6 15049 1 1 37 GLN HA H -10.385 20.388 20.349 1.00 . A A . 37 GLN HA 1 1 6 15050 1 1 37 GLN HB2 H -9.950 22.729 18.534 1.00 . A A . 37 GLN HB2 1 1 6 15051 1 1 37 GLN HB3 H -11.273 21.609 18.233 1.00 . A A . 37 GLN HB3 1 1 6 15052 1 1 37 GLN HE21 H -12.351 22.746 22.385 1.00 . A A . 37 GLN HE21 1 1 6 15053 1 1 37 GLN HE22 H -13.495 21.442 22.317 1.00 . A A . 37 GLN HE22 1 1 6 15054 1 1 37 GLN HG2 H -10.821 23.094 20.811 1.00 . A A . 37 GLN HG2 1 1 6 15055 1 1 37 GLN HG3 H -11.961 23.565 19.549 1.00 . A A . 37 GLN HG3 1 1 6 15056 1 1 37 GLN N N -8.596 21.393 20.233 1.00 . A A . 37 GLN N 1 1 6 15057 1 1 37 GLN NE2 N -12.818 22.023 21.902 1.00 . A A . 37 GLN NE2 1 1 6 15058 1 1 37 GLN O O -10.160 18.848 18.361 1.00 . A A . 37 GLN O 1 1 6 15059 1 1 37 GLN OE1 O -13.036 20.923 19.963 1.00 . A A . 37 GLN OE1 1 1 6 15060 1 1 38 SER C C -7.334 17.880 17.442 1.00 . A A . 38 SER C 1 1 6 15061 1 1 38 SER CA C -7.932 19.126 16.781 1.00 . A A . 38 SER CA 1 1 6 15062 1 1 38 SER CB C -6.945 19.792 15.819 1.00 . A A . 38 SER CB 1 1 6 15063 1 1 38 SER H H -7.866 20.906 17.923 1.00 . A A . 38 SER H 1 1 6 15064 1 1 38 SER HA H -8.804 18.823 16.220 1.00 . A A . 38 SER HA 1 1 6 15065 1 1 38 SER HB2 H -6.249 19.055 15.453 1.00 . A A . 38 SER HB2 1 1 6 15066 1 1 38 SER HB3 H -7.488 20.217 14.988 1.00 . A A . 38 SER HB3 1 1 6 15067 1 1 38 SER HG H -6.724 21.643 16.430 1.00 . A A . 38 SER HG 1 1 6 15068 1 1 38 SER N N -8.376 20.078 17.785 1.00 . A A . 38 SER N 1 1 6 15069 1 1 38 SER O O -7.437 16.774 16.906 1.00 . A A . 38 SER O 1 1 6 15070 1 1 38 SER OG O -6.216 20.821 16.460 1.00 . A A . 38 SER OG 1 1 6 15071 1 1 39 LEU C C -7.494 16.106 19.854 1.00 . A A . 39 LEU C 1 1 6 15072 1 1 39 LEU CA C -6.286 16.935 19.433 1.00 . A A . 39 LEU CA 1 1 6 15073 1 1 39 LEU CB C -5.531 17.421 20.680 1.00 . A A . 39 LEU CB 1 1 6 15074 1 1 39 LEU CD1 C -3.569 18.617 21.687 1.00 . A A . 39 LEU CD1 1 1 6 15075 1 1 39 LEU CD2 C -3.194 16.757 20.067 1.00 . A A . 39 LEU CD2 1 1 6 15076 1 1 39 LEU CG C -4.102 17.918 20.444 1.00 . A A . 39 LEU CG 1 1 6 15077 1 1 39 LEU H H -6.551 18.977 18.927 1.00 . A A . 39 LEU H 1 1 6 15078 1 1 39 LEU HA H -5.629 16.321 18.834 1.00 . A A . 39 LEU HA 1 1 6 15079 1 1 39 LEU HB2 H -6.097 18.225 21.123 1.00 . A A . 39 LEU HB2 1 1 6 15080 1 1 39 LEU HB3 H -5.489 16.604 21.386 1.00 . A A . 39 LEU HB3 1 1 6 15081 1 1 39 LEU HD11 H -3.559 17.924 22.513 1.00 . A A . 39 LEU HD11 1 1 6 15082 1 1 39 LEU HD12 H -4.203 19.457 21.928 1.00 . A A . 39 LEU HD12 1 1 6 15083 1 1 39 LEU HD13 H -2.564 18.967 21.500 1.00 . A A . 39 LEU HD13 1 1 6 15084 1 1 39 LEU HD21 H -3.185 16.032 20.869 1.00 . A A . 39 LEU HD21 1 1 6 15085 1 1 39 LEU HD22 H -2.193 17.123 19.903 1.00 . A A . 39 LEU HD22 1 1 6 15086 1 1 39 LEU HD23 H -3.561 16.290 19.164 1.00 . A A . 39 LEU HD23 1 1 6 15087 1 1 39 LEU HG H -4.098 18.628 19.630 1.00 . A A . 39 LEU HG 1 1 6 15088 1 1 39 LEU N N -6.723 18.061 18.612 1.00 . A A . 39 LEU N 1 1 6 15089 1 1 39 LEU O O -7.508 14.882 19.700 1.00 . A A . 39 LEU O 1 1 6 15090 1 1 40 ILE C C -10.392 15.386 19.636 1.00 . A A . 40 ILE C 1 1 6 15091 1 1 40 ILE CA C -9.748 16.140 20.796 1.00 . A A . 40 ILE CA 1 1 6 15092 1 1 40 ILE CB C -10.756 17.159 21.380 1.00 . A A . 40 ILE CB 1 1 6 15093 1 1 40 ILE CD1 C -11.038 18.941 23.187 1.00 . A A . 40 ILE CD1 1 1 6 15094 1 1 40 ILE CG1 C -10.160 17.850 22.611 1.00 . A A . 40 ILE CG1 1 1 6 15095 1 1 40 ILE CG2 C -12.065 16.471 21.747 1.00 . A A . 40 ILE CG2 1 1 6 15096 1 1 40 ILE H H -8.426 17.765 20.479 1.00 . A A . 40 ILE H 1 1 6 15097 1 1 40 ILE HA H -9.500 15.432 21.571 1.00 . A A . 40 ILE HA 1 1 6 15098 1 1 40 ILE HB H -10.966 17.899 20.623 1.00 . A A . 40 ILE HB 1 1 6 15099 1 1 40 ILE HD11 H -10.570 19.353 24.070 1.00 . A A . 40 ILE HD11 1 1 6 15100 1 1 40 ILE HD12 H -12.001 18.529 23.449 1.00 . A A . 40 ILE HD12 1 1 6 15101 1 1 40 ILE HD13 H -11.170 19.722 22.453 1.00 . A A . 40 ILE HD13 1 1 6 15102 1 1 40 ILE HG12 H -9.998 17.113 23.383 1.00 . A A . 40 ILE HG12 1 1 6 15103 1 1 40 ILE HG13 H -9.212 18.294 22.343 1.00 . A A . 40 ILE HG13 1 1 6 15104 1 1 40 ILE HG21 H -12.750 17.198 22.160 1.00 . A A . 40 ILE HG21 1 1 6 15105 1 1 40 ILE HG22 H -11.875 15.699 22.478 1.00 . A A . 40 ILE HG22 1 1 6 15106 1 1 40 ILE HG23 H -12.500 16.028 20.862 1.00 . A A . 40 ILE HG23 1 1 6 15107 1 1 40 ILE N N -8.513 16.789 20.371 1.00 . A A . 40 ILE N 1 1 6 15108 1 1 40 ILE O O -10.884 14.278 19.816 1.00 . A A . 40 ILE O 1 1 6 15109 1 1 41 ARG C C -10.258 13.964 17.042 1.00 . A A . 41 ARG C 1 1 6 15110 1 1 41 ARG CA C -10.891 15.339 17.246 1.00 . A A . 41 ARG CA 1 1 6 15111 1 1 41 ARG CB C -10.631 16.202 16.007 1.00 . A A . 41 ARG CB 1 1 6 15112 1 1 41 ARG CD C -12.995 16.946 15.557 1.00 . A A . 41 ARG CD 1 1 6 15113 1 1 41 ARG CG C -11.569 17.390 15.846 1.00 . A A . 41 ARG CG 1 1 6 15114 1 1 41 ARG CZ C -14.682 15.629 16.789 1.00 . A A . 41 ARG CZ 1 1 6 15115 1 1 41 ARG H H -10.000 16.894 18.381 1.00 . A A . 41 ARG H 1 1 6 15116 1 1 41 ARG HA H -11.955 15.216 17.370 1.00 . A A . 41 ARG HA 1 1 6 15117 1 1 41 ARG HB2 H -9.622 16.579 16.056 1.00 . A A . 41 ARG HB2 1 1 6 15118 1 1 41 ARG HB3 H -10.726 15.579 15.129 1.00 . A A . 41 ARG HB3 1 1 6 15119 1 1 41 ARG HD2 H -13.524 17.763 15.093 1.00 . A A . 41 ARG HD2 1 1 6 15120 1 1 41 ARG HD3 H -12.963 16.108 14.876 1.00 . A A . 41 ARG HD3 1 1 6 15121 1 1 41 ARG HE H -13.467 17.003 17.608 1.00 . A A . 41 ARG HE 1 1 6 15122 1 1 41 ARG HG2 H -11.561 17.969 16.757 1.00 . A A . 41 ARG HG2 1 1 6 15123 1 1 41 ARG HG3 H -11.219 18.002 15.027 1.00 . A A . 41 ARG HG3 1 1 6 15124 1 1 41 ARG HH11 H -14.587 15.205 14.802 1.00 . A A . 41 ARG HH11 1 1 6 15125 1 1 41 ARG HH12 H -15.765 14.300 15.701 1.00 . A A . 41 ARG HH12 1 1 6 15126 1 1 41 ARG HH21 H -15.037 15.822 18.773 1.00 . A A . 41 ARG HH21 1 1 6 15127 1 1 41 ARG HH22 H -16.037 14.662 17.951 1.00 . A A . 41 ARG HH22 1 1 6 15128 1 1 41 ARG N N -10.371 15.987 18.449 1.00 . A A . 41 ARG N 1 1 6 15129 1 1 41 ARG NE N -13.713 16.546 16.765 1.00 . A A . 41 ARG NE 1 1 6 15130 1 1 41 ARG NH1 N -15.040 14.997 15.675 1.00 . A A . 41 ARG NH1 1 1 6 15131 1 1 41 ARG NH2 N -15.296 15.351 17.930 1.00 . A A . 41 ARG NH2 1 1 6 15132 1 1 41 ARG O O -10.961 12.963 16.888 1.00 . A A . 41 ARG O 1 1 6 15133 1 1 42 TYR C C -8.490 11.669 17.927 1.00 . A A . 42 TYR C 1 1 6 15134 1 1 42 TYR CA C -8.189 12.690 16.828 1.00 . A A . 42 TYR CA 1 1 6 15135 1 1 42 TYR CB C -6.685 12.987 16.768 1.00 . A A . 42 TYR CB 1 1 6 15136 1 1 42 TYR CD1 C -6.055 11.290 15.001 1.00 . A A . 42 TYR CD1 1 1 6 15137 1 1 42 TYR CD2 C -4.811 11.315 17.035 1.00 . A A . 42 TYR CD2 1 1 6 15138 1 1 42 TYR CE1 C -5.270 10.256 14.526 1.00 . A A . 42 TYR CE1 1 1 6 15139 1 1 42 TYR CE2 C -4.024 10.279 16.568 1.00 . A A . 42 TYR CE2 1 1 6 15140 1 1 42 TYR CG C -5.840 11.837 16.262 1.00 . A A . 42 TYR CG 1 1 6 15141 1 1 42 TYR CZ C -4.257 9.754 15.312 1.00 . A A . 42 TYR CZ 1 1 6 15142 1 1 42 TYR H H -8.432 14.755 17.224 1.00 . A A . 42 TYR H 1 1 6 15143 1 1 42 TYR HA H -8.506 12.284 15.879 1.00 . A A . 42 TYR HA 1 1 6 15144 1 1 42 TYR HB2 H -6.520 13.827 16.112 1.00 . A A . 42 TYR HB2 1 1 6 15145 1 1 42 TYR HB3 H -6.339 13.241 17.760 1.00 . A A . 42 TYR HB3 1 1 6 15146 1 1 42 TYR HD1 H -6.852 11.684 14.387 1.00 . A A . 42 TYR HD1 1 1 6 15147 1 1 42 TYR HD2 H -4.632 11.727 18.016 1.00 . A A . 42 TYR HD2 1 1 6 15148 1 1 42 TYR HE1 H -5.453 9.846 13.544 1.00 . A A . 42 TYR HE1 1 1 6 15149 1 1 42 TYR HE2 H -3.231 9.885 17.185 1.00 . A A . 42 TYR HE2 1 1 6 15150 1 1 42 TYR HH H -3.205 8.916 13.926 1.00 . A A . 42 TYR HH 1 1 6 15151 1 1 42 TYR N N -8.930 13.925 17.055 1.00 . A A . 42 TYR N 1 1 6 15152 1 1 42 TYR O O -8.786 10.507 17.644 1.00 . A A . 42 TYR O 1 1 6 15153 1 1 42 TYR OH O -3.466 8.727 14.838 1.00 . A A . 42 TYR OH 1 1 6 15154 1 1 43 VAL C C -10.139 10.717 20.281 1.00 . A A . 43 VAL C 1 1 6 15155 1 1 43 VAL CA C -8.705 11.247 20.320 1.00 . A A . 43 VAL CA 1 1 6 15156 1 1 43 VAL CB C -8.459 11.978 21.660 1.00 . A A . 43 VAL CB 1 1 6 15157 1 1 43 VAL CG1 C -8.773 11.075 22.842 1.00 . A A . 43 VAL CG1 1 1 6 15158 1 1 43 VAL CG2 C -7.025 12.477 21.743 1.00 . A A . 43 VAL CG2 1 1 6 15159 1 1 43 VAL H H -8.222 13.062 19.336 1.00 . A A . 43 VAL H 1 1 6 15160 1 1 43 VAL HA H -8.026 10.410 20.260 1.00 . A A . 43 VAL HA 1 1 6 15161 1 1 43 VAL HB H -9.115 12.833 21.707 1.00 . A A . 43 VAL HB 1 1 6 15162 1 1 43 VAL HG11 H -8.599 11.612 23.763 1.00 . A A . 43 VAL HG11 1 1 6 15163 1 1 43 VAL HG12 H -8.139 10.202 22.808 1.00 . A A . 43 VAL HG12 1 1 6 15164 1 1 43 VAL HG13 H -9.808 10.770 22.795 1.00 . A A . 43 VAL HG13 1 1 6 15165 1 1 43 VAL HG21 H -6.823 13.126 20.904 1.00 . A A . 43 VAL HG21 1 1 6 15166 1 1 43 VAL HG22 H -6.348 11.635 21.720 1.00 . A A . 43 VAL HG22 1 1 6 15167 1 1 43 VAL HG23 H -6.889 13.024 22.663 1.00 . A A . 43 VAL HG23 1 1 6 15168 1 1 43 VAL N N -8.440 12.118 19.178 1.00 . A A . 43 VAL N 1 1 6 15169 1 1 43 VAL O O -10.379 9.540 20.546 1.00 . A A . 43 VAL O 1 1 6 15170 1 1 44 GLU C C -12.696 10.142 18.806 1.00 . A A . 44 GLU C 1 1 6 15171 1 1 44 GLU CA C -12.487 11.229 19.848 1.00 . A A . 44 GLU CA 1 1 6 15172 1 1 44 GLU CB C -13.319 12.457 19.478 1.00 . A A . 44 GLU CB 1 1 6 15173 1 1 44 GLU CD C -14.836 12.320 21.491 1.00 . A A . 44 GLU CD 1 1 6 15174 1 1 44 GLU CG C -14.751 12.407 19.980 1.00 . A A . 44 GLU CG 1 1 6 15175 1 1 44 GLU H H -10.812 12.512 19.712 1.00 . A A . 44 GLU H 1 1 6 15176 1 1 44 GLU HA H -12.800 10.862 20.816 1.00 . A A . 44 GLU HA 1 1 6 15177 1 1 44 GLU HB2 H -12.843 13.332 19.887 1.00 . A A . 44 GLU HB2 1 1 6 15178 1 1 44 GLU HB3 H -13.343 12.545 18.403 1.00 . A A . 44 GLU HB3 1 1 6 15179 1 1 44 GLU HG2 H -15.263 13.300 19.658 1.00 . A A . 44 GLU HG2 1 1 6 15180 1 1 44 GLU HG3 H -15.237 11.539 19.557 1.00 . A A . 44 GLU HG3 1 1 6 15181 1 1 44 GLU N N -11.077 11.590 19.927 1.00 . A A . 44 GLU N 1 1 6 15182 1 1 44 GLU O O -13.306 9.109 19.073 1.00 . A A . 44 GLU O 1 1 6 15183 1 1 44 GLU OE1 O -14.438 13.288 22.172 1.00 . A A . 44 GLU OE1 1 1 6 15184 1 1 44 GLU OE2 O -15.305 11.282 22.000 1.00 . A A . 44 GLU OE2 1 1 6 15185 1 1 45 ASN C C -11.624 8.094 16.919 1.00 . A A . 45 ASN C 1 1 6 15186 1 1 45 ASN CA C -12.274 9.415 16.530 1.00 . A A . 45 ASN CA 1 1 6 15187 1 1 45 ASN CB C -11.614 9.954 15.261 1.00 . A A . 45 ASN CB 1 1 6 15188 1 1 45 ASN CG C -12.427 11.039 14.584 1.00 . A A . 45 ASN CG 1 1 6 15189 1 1 45 ASN H H -11.718 11.240 17.457 1.00 . A A . 45 ASN H 1 1 6 15190 1 1 45 ASN HA H -13.323 9.242 16.336 1.00 . A A . 45 ASN HA 1 1 6 15191 1 1 45 ASN HB2 H -10.648 10.367 15.515 1.00 . A A . 45 ASN HB2 1 1 6 15192 1 1 45 ASN HB3 H -11.478 9.144 14.563 1.00 . A A . 45 ASN HB3 1 1 6 15193 1 1 45 ASN HD21 H -10.765 11.918 13.965 1.00 . A A . 45 ASN HD21 1 1 6 15194 1 1 45 ASN HD22 H -12.242 12.678 13.475 1.00 . A A . 45 ASN HD22 1 1 6 15195 1 1 45 ASN N N -12.175 10.382 17.615 1.00 . A A . 45 ASN N 1 1 6 15196 1 1 45 ASN ND2 N -11.741 11.973 13.952 1.00 . A A . 45 ASN ND2 1 1 6 15197 1 1 45 ASN O O -12.135 7.017 16.599 1.00 . A A . 45 ASN O 1 1 6 15198 1 1 45 ASN OD1 O -13.656 11.038 14.630 1.00 . A A . 45 ASN OD1 1 1 6 15199 1 1 46 ASN C C -10.553 6.210 19.092 1.00 . A A . 46 ASN C 1 1 6 15200 1 1 46 ASN CA C -9.767 7.001 18.052 1.00 . A A . 46 ASN CA 1 1 6 15201 1 1 46 ASN CB C -8.394 7.384 18.606 1.00 . A A . 46 ASN CB 1 1 6 15202 1 1 46 ASN CG C -7.294 7.207 17.579 1.00 . A A . 46 ASN CG 1 1 6 15203 1 1 46 ASN H H -10.138 9.073 17.831 1.00 . A A . 46 ASN H 1 1 6 15204 1 1 46 ASN HA H -9.623 6.372 17.185 1.00 . A A . 46 ASN HA 1 1 6 15205 1 1 46 ASN HB2 H -8.410 8.419 18.916 1.00 . A A . 46 ASN HB2 1 1 6 15206 1 1 46 ASN HB3 H -8.167 6.761 19.460 1.00 . A A . 46 ASN HB3 1 1 6 15207 1 1 46 ASN HD21 H -6.977 5.354 18.220 1.00 . A A . 46 ASN HD21 1 1 6 15208 1 1 46 ASN HD22 H -5.961 5.893 16.927 1.00 . A A . 46 ASN HD22 1 1 6 15209 1 1 46 ASN N N -10.497 8.183 17.614 1.00 . A A . 46 ASN N 1 1 6 15210 1 1 46 ASN ND2 N -6.684 6.033 17.570 1.00 . A A . 46 ASN ND2 1 1 6 15211 1 1 46 ASN O O -10.690 4.994 18.976 1.00 . A A . 46 ASN O 1 1 6 15212 1 1 46 ASN OD1 O -6.998 8.111 16.800 1.00 . A A . 46 ASN OD1 1 1 6 15213 1 1 47 LYS C C -13.115 5.612 20.636 1.00 . A A . 47 LYS C 1 1 6 15214 1 1 47 LYS CA C -11.822 6.230 21.167 1.00 . A A . 47 LYS CA 1 1 6 15215 1 1 47 LYS CB C -12.116 7.200 22.322 1.00 . A A . 47 LYS CB 1 1 6 15216 1 1 47 LYS CD C -13.195 9.346 23.079 1.00 . A A . 47 LYS CD 1 1 6 15217 1 1 47 LYS CE C -13.902 8.714 24.267 1.00 . A A . 47 LYS CE 1 1 6 15218 1 1 47 LYS CG C -13.019 8.358 21.940 1.00 . A A . 47 LYS CG 1 1 6 15219 1 1 47 LYS H H -10.983 7.879 20.118 1.00 . A A . 47 LYS H 1 1 6 15220 1 1 47 LYS HA H -11.195 5.432 21.538 1.00 . A A . 47 LYS HA 1 1 6 15221 1 1 47 LYS HB2 H -12.591 6.652 23.122 1.00 . A A . 47 LYS HB2 1 1 6 15222 1 1 47 LYS HB3 H -11.182 7.604 22.682 1.00 . A A . 47 LYS HB3 1 1 6 15223 1 1 47 LYS HD2 H -12.222 9.694 23.396 1.00 . A A . 47 LYS HD2 1 1 6 15224 1 1 47 LYS HD3 H -13.781 10.183 22.726 1.00 . A A . 47 LYS HD3 1 1 6 15225 1 1 47 LYS HE2 H -14.812 8.242 23.920 1.00 . A A . 47 LYS HE2 1 1 6 15226 1 1 47 LYS HE3 H -13.254 7.969 24.703 1.00 . A A . 47 LYS HE3 1 1 6 15227 1 1 47 LYS HG2 H -12.583 8.875 21.097 1.00 . A A . 47 LYS HG2 1 1 6 15228 1 1 47 LYS HG3 H -13.987 7.968 21.662 1.00 . A A . 47 LYS HG3 1 1 6 15229 1 1 47 LYS HZ1 H -14.545 9.255 26.183 1.00 . A A . 47 LYS HZ1 1 1 6 15230 1 1 47 LYS HZ2 H -15.024 10.331 24.959 1.00 . A A . 47 LYS HZ2 1 1 6 15231 1 1 47 LYS HZ3 H -13.419 10.327 25.504 1.00 . A A . 47 LYS HZ3 1 1 6 15232 1 1 47 LYS N N -11.086 6.899 20.096 1.00 . A A . 47 LYS N 1 1 6 15233 1 1 47 LYS NZ N -14.246 9.725 25.299 1.00 . A A . 47 LYS NZ 1 1 6 15234 1 1 47 LYS O O -13.582 4.601 21.157 1.00 . A A . 47 LYS O 1 1 6 15235 1 1 48 ASN C C -14.544 4.380 18.186 1.00 . A A . 48 ASN C 1 1 6 15236 1 1 48 ASN CA C -14.882 5.655 18.955 1.00 . A A . 48 ASN CA 1 1 6 15237 1 1 48 ASN CB C -15.538 6.676 18.014 1.00 . A A . 48 ASN CB 1 1 6 15238 1 1 48 ASN CG C -16.321 7.757 18.745 1.00 . A A . 48 ASN CG 1 1 6 15239 1 1 48 ASN H H -13.279 7.028 19.226 1.00 . A A . 48 ASN H 1 1 6 15240 1 1 48 ASN HA H -15.579 5.405 19.744 1.00 . A A . 48 ASN HA 1 1 6 15241 1 1 48 ASN HB2 H -14.772 7.154 17.427 1.00 . A A . 48 ASN HB2 1 1 6 15242 1 1 48 ASN HB3 H -16.216 6.155 17.353 1.00 . A A . 48 ASN HB3 1 1 6 15243 1 1 48 ASN HD21 H -14.986 7.801 20.211 1.00 . A A . 48 ASN HD21 1 1 6 15244 1 1 48 ASN HD22 H -16.324 8.879 20.384 1.00 . A A . 48 ASN HD22 1 1 6 15245 1 1 48 ASN N N -13.678 6.203 19.585 1.00 . A A . 48 ASN N 1 1 6 15246 1 1 48 ASN ND2 N -15.828 8.190 19.894 1.00 . A A . 48 ASN ND2 1 1 6 15247 1 1 48 ASN O O -15.397 3.511 17.980 1.00 . A A . 48 ASN O 1 1 6 15248 1 1 48 ASN OD1 O -17.352 8.220 18.264 1.00 . A A . 48 ASN OD1 1 1 6 15249 1 1 49 ALA C C -12.304 2.050 18.123 1.00 . A A . 49 ALA C 1 1 6 15250 1 1 49 ALA CA C -12.795 3.073 17.103 1.00 . A A . 49 ALA CA 1 1 6 15251 1 1 49 ALA CB C -11.683 3.431 16.128 1.00 . A A . 49 ALA CB 1 1 6 15252 1 1 49 ALA H H -12.666 5.010 17.941 1.00 . A A . 49 ALA H 1 1 6 15253 1 1 49 ALA HA H -13.612 2.644 16.543 1.00 . A A . 49 ALA HA 1 1 6 15254 1 1 49 ALA HB1 H -12.056 4.139 15.402 1.00 . A A . 49 ALA HB1 1 1 6 15255 1 1 49 ALA HB2 H -11.348 2.538 15.620 1.00 . A A . 49 ALA HB2 1 1 6 15256 1 1 49 ALA HB3 H -10.857 3.871 16.667 1.00 . A A . 49 ALA HB3 1 1 6 15257 1 1 49 ALA N N -13.285 4.267 17.781 1.00 . A A . 49 ALA N 1 1 6 15258 1 1 49 ALA O O -11.720 1.030 17.762 1.00 . A A . 49 ALA O 1 1 6 15259 1 1 50 ASP C C -10.707 1.438 20.787 1.00 . A A . 50 ASP C 1 1 6 15260 1 1 50 ASP CA C -12.216 1.482 20.532 1.00 . A A . 50 ASP CA 1 1 6 15261 1 1 50 ASP CB C -12.771 0.069 20.299 1.00 . A A . 50 ASP CB 1 1 6 15262 1 1 50 ASP CG C -12.710 -0.802 21.539 1.00 . A A . 50 ASP CG 1 1 6 15263 1 1 50 ASP H H -12.965 3.225 19.595 1.00 . A A . 50 ASP H 1 1 6 15264 1 1 50 ASP HA H -12.693 1.896 21.408 1.00 . A A . 50 ASP HA 1 1 6 15265 1 1 50 ASP HB2 H -13.802 0.141 19.988 1.00 . A A . 50 ASP HB2 1 1 6 15266 1 1 50 ASP HB3 H -12.199 -0.411 19.517 1.00 . A A . 50 ASP HB3 1 1 6 15267 1 1 50 ASP N N -12.545 2.361 19.401 1.00 . A A . 50 ASP N 1 1 6 15268 1 1 50 ASP O O -10.231 0.741 21.681 1.00 . A A . 50 ASP O 1 1 6 15269 1 1 50 ASP OD1 O -13.338 -0.436 22.553 1.00 . A A . 50 ASP OD1 1 1 6 15270 1 1 50 ASP OD2 O -12.080 -1.880 21.485 1.00 . A A . 50 ASP OD2 1 1 6 15271 1 1 51 ASN C C -8.122 3.704 20.600 1.00 . A A . 51 ASN C 1 1 6 15272 1 1 51 ASN CA C -8.519 2.296 20.189 1.00 . A A . 51 ASN CA 1 1 6 15273 1 1 51 ASN CB C -7.818 1.897 18.880 1.00 . A A . 51 ASN CB 1 1 6 15274 1 1 51 ASN CG C -6.318 1.651 19.020 1.00 . A A . 51 ASN CG 1 1 6 15275 1 1 51 ASN H H -10.396 2.794 19.358 1.00 . A A . 51 ASN H 1 1 6 15276 1 1 51 ASN HA H -8.232 1.607 20.970 1.00 . A A . 51 ASN HA 1 1 6 15277 1 1 51 ASN HB2 H -8.265 0.989 18.510 1.00 . A A . 51 ASN HB2 1 1 6 15278 1 1 51 ASN HB3 H -7.966 2.682 18.152 1.00 . A A . 51 ASN HB3 1 1 6 15279 1 1 51 ASN HD21 H -6.143 3.045 20.428 1.00 . A A . 51 ASN HD21 1 1 6 15280 1 1 51 ASN HD22 H -4.696 2.216 20.003 1.00 . A A . 51 ASN HD22 1 1 6 15281 1 1 51 ASN N N -9.962 2.231 20.033 1.00 . A A . 51 ASN N 1 1 6 15282 1 1 51 ASN ND2 N -5.652 2.378 19.904 1.00 . A A . 51 ASN ND2 1 1 6 15283 1 1 51 ASN O O -7.814 4.543 19.753 1.00 . A A . 51 ASN O 1 1 6 15284 1 1 51 ASN OD1 O -5.755 0.821 18.310 1.00 . A A . 51 ASN OD1 1 1 6 15285 1 1 52 ASP C C -6.275 5.473 22.260 1.00 . A A . 52 ASP C 1 1 6 15286 1 1 52 ASP CA C -7.775 5.263 22.422 1.00 . A A . 52 ASP CA 1 1 6 15287 1 1 52 ASP CB C -8.198 5.396 23.891 1.00 . A A . 52 ASP CB 1 1 6 15288 1 1 52 ASP CG C -7.683 4.263 24.759 1.00 . A A . 52 ASP CG 1 1 6 15289 1 1 52 ASP H H -8.437 3.258 22.522 1.00 . A A . 52 ASP H 1 1 6 15290 1 1 52 ASP HA H -8.291 6.014 21.842 1.00 . A A . 52 ASP HA 1 1 6 15291 1 1 52 ASP HB2 H -7.817 6.326 24.286 1.00 . A A . 52 ASP HB2 1 1 6 15292 1 1 52 ASP HB3 H -9.278 5.404 23.947 1.00 . A A . 52 ASP HB3 1 1 6 15293 1 1 52 ASP N N -8.157 3.963 21.895 1.00 . A A . 52 ASP N 1 1 6 15294 1 1 52 ASP O O -5.481 4.559 22.485 1.00 . A A . 52 ASP O 1 1 6 15295 1 1 52 ASP OD1 O -8.235 3.143 24.673 1.00 . A A . 52 ASP OD1 1 1 6 15296 1 1 52 ASP OD2 O -6.743 4.491 25.545 1.00 . A A . 52 ASP OD2 1 1 6 15297 1 1 53 TRP C C -3.782 7.518 22.750 1.00 . A A . 53 TRP C 1 1 6 15298 1 1 53 TRP CA C -4.517 6.986 21.524 1.00 . A A . 53 TRP CA 1 1 6 15299 1 1 53 TRP CB C -4.456 8.029 20.415 1.00 . A A . 53 TRP CB 1 1 6 15300 1 1 53 TRP CD1 C -3.815 7.274 18.075 1.00 . A A . 53 TRP CD1 1 1 6 15301 1 1 53 TRP CD2 C -2.059 7.765 19.369 1.00 . A A . 53 TRP CD2 1 1 6 15302 1 1 53 TRP CE2 C -1.586 7.382 18.099 1.00 . A A . 53 TRP CE2 1 1 6 15303 1 1 53 TRP CE3 C -1.130 8.114 20.354 1.00 . A A . 53 TRP CE3 1 1 6 15304 1 1 53 TRP CG C -3.491 7.701 19.322 1.00 . A A . 53 TRP CG 1 1 6 15305 1 1 53 TRP CH2 C 0.657 7.689 18.775 1.00 . A A . 53 TRP CH2 1 1 6 15306 1 1 53 TRP CZ2 C -0.227 7.342 17.791 1.00 . A A . 53 TRP CZ2 1 1 6 15307 1 1 53 TRP CZ3 C 0.217 8.071 20.048 1.00 . A A . 53 TRP CZ3 1 1 6 15308 1 1 53 TRP H H -6.585 7.349 21.666 1.00 . A A . 53 TRP H 1 1 6 15309 1 1 53 TRP HA H -4.030 6.085 21.183 1.00 . A A . 53 TRP HA 1 1 6 15310 1 1 53 TRP HB2 H -5.435 8.129 19.972 1.00 . A A . 53 TRP HB2 1 1 6 15311 1 1 53 TRP HB3 H -4.164 8.978 20.844 1.00 . A A . 53 TRP HB3 1 1 6 15312 1 1 53 TRP HD1 H -4.829 7.120 17.735 1.00 . A A . 53 TRP HD1 1 1 6 15313 1 1 53 TRP HE1 H -2.658 6.803 16.390 1.00 . A A . 53 TRP HE1 1 1 6 15314 1 1 53 TRP HE3 H -1.451 8.412 21.343 1.00 . A A . 53 TRP HE3 1 1 6 15315 1 1 53 TRP HH2 H 1.718 7.668 18.582 1.00 . A A . 53 TRP HH2 1 1 6 15316 1 1 53 TRP HZ2 H 0.128 7.055 16.812 1.00 . A A . 53 TRP HZ2 1 1 6 15317 1 1 53 TRP HZ3 H 0.948 8.336 20.800 1.00 . A A . 53 TRP HZ3 1 1 6 15318 1 1 53 TRP N N -5.904 6.668 21.819 1.00 . A A . 53 TRP N 1 1 6 15319 1 1 53 TRP NE1 N -2.680 7.093 17.325 1.00 . A A . 53 TRP NE1 1 1 6 15320 1 1 53 TRP O O -3.038 6.794 23.403 1.00 . A A . 53 TRP O 1 1 6 15321 1 1 54 PHE C C -4.015 10.562 24.768 1.00 . A A . 54 PHE C 1 1 6 15322 1 1 54 PHE CA C -3.216 9.462 24.087 1.00 . A A . 54 PHE CA 1 1 6 15323 1 1 54 PHE CB C -1.952 10.069 23.465 1.00 . A A . 54 PHE CB 1 1 6 15324 1 1 54 PHE CD1 C -2.581 10.937 21.190 1.00 . A A . 54 PHE CD1 1 1 6 15325 1 1 54 PHE CD2 C -2.112 12.516 22.910 1.00 . A A . 54 PHE CD2 1 1 6 15326 1 1 54 PHE CE1 C -2.829 11.967 20.306 1.00 . A A . 54 PHE CE1 1 1 6 15327 1 1 54 PHE CE2 C -2.361 13.551 22.030 1.00 . A A . 54 PHE CE2 1 1 6 15328 1 1 54 PHE CG C -2.220 11.196 22.501 1.00 . A A . 54 PHE CG 1 1 6 15329 1 1 54 PHE CZ C -2.721 13.276 20.726 1.00 . A A . 54 PHE CZ 1 1 6 15330 1 1 54 PHE H H -4.710 9.284 22.604 1.00 . A A . 54 PHE H 1 1 6 15331 1 1 54 PHE HA H -2.927 8.731 24.825 1.00 . A A . 54 PHE HA 1 1 6 15332 1 1 54 PHE HB2 H -1.321 10.452 24.252 1.00 . A A . 54 PHE HB2 1 1 6 15333 1 1 54 PHE HB3 H -1.419 9.295 22.930 1.00 . A A . 54 PHE HB3 1 1 6 15334 1 1 54 PHE HD1 H -2.668 9.913 20.859 1.00 . A A . 54 PHE HD1 1 1 6 15335 1 1 54 PHE HD2 H -1.830 12.734 23.930 1.00 . A A . 54 PHE HD2 1 1 6 15336 1 1 54 PHE HE1 H -3.109 11.748 19.287 1.00 . A A . 54 PHE HE1 1 1 6 15337 1 1 54 PHE HE2 H -2.275 14.575 22.361 1.00 . A A . 54 PHE HE2 1 1 6 15338 1 1 54 PHE HZ H -2.916 14.084 20.037 1.00 . A A . 54 PHE HZ 1 1 6 15339 1 1 54 PHE N N -4.001 8.790 23.064 1.00 . A A . 54 PHE N 1 1 6 15340 1 1 54 PHE O O -5.114 10.911 24.336 1.00 . A A . 54 PHE O 1 1 6 15341 1 1 55 ARG C C -2.908 13.284 26.737 1.00 . A A . 55 ARG C 1 1 6 15342 1 1 55 ARG CA C -4.010 12.261 26.497 1.00 . A A . 55 ARG CA 1 1 6 15343 1 1 55 ARG CB C -4.655 11.856 27.824 1.00 . A A . 55 ARG CB 1 1 6 15344 1 1 55 ARG CD C -6.666 13.344 27.583 1.00 . A A . 55 ARG CD 1 1 6 15345 1 1 55 ARG CG C -5.484 12.959 28.461 1.00 . A A . 55 ARG CG 1 1 6 15346 1 1 55 ARG CZ C -8.658 14.794 27.678 1.00 . A A . 55 ARG CZ 1 1 6 15347 1 1 55 ARG H H -2.611 10.714 26.178 1.00 . A A . 55 ARG H 1 1 6 15348 1 1 55 ARG HA H -4.760 12.693 25.849 1.00 . A A . 55 ARG HA 1 1 6 15349 1 1 55 ARG HB2 H -5.299 11.006 27.653 1.00 . A A . 55 ARG HB2 1 1 6 15350 1 1 55 ARG HB3 H -3.878 11.573 28.517 1.00 . A A . 55 ARG HB3 1 1 6 15351 1 1 55 ARG HD2 H -6.291 13.734 26.648 1.00 . A A . 55 ARG HD2 1 1 6 15352 1 1 55 ARG HD3 H -7.257 12.460 27.391 1.00 . A A . 55 ARG HD3 1 1 6 15353 1 1 55 ARG HE H -7.222 14.721 29.073 1.00 . A A . 55 ARG HE 1 1 6 15354 1 1 55 ARG HG2 H -5.854 12.614 29.415 1.00 . A A . 55 ARG HG2 1 1 6 15355 1 1 55 ARG HG3 H -4.857 13.827 28.608 1.00 . A A . 55 ARG HG3 1 1 6 15356 1 1 55 ARG HH11 H -8.559 13.611 26.037 1.00 . A A . 55 ARG HH11 1 1 6 15357 1 1 55 ARG HH12 H -9.948 14.655 26.108 1.00 . A A . 55 ARG HH12 1 1 6 15358 1 1 55 ARG HH21 H -9.056 16.068 29.206 1.00 . A A . 55 ARG HH21 1 1 6 15359 1 1 55 ARG HH22 H -10.242 16.043 27.927 1.00 . A A . 55 ARG HH22 1 1 6 15360 1 1 55 ARG N N -3.445 11.105 25.831 1.00 . A A . 55 ARG N 1 1 6 15361 1 1 55 ARG NE N -7.516 14.354 28.207 1.00 . A A . 55 ARG NE 1 1 6 15362 1 1 55 ARG NH1 N -9.088 14.310 26.517 1.00 . A A . 55 ARG NH1 1 1 6 15363 1 1 55 ARG NH2 N -9.375 15.707 28.318 1.00 . A A . 55 ARG NH2 1 1 6 15364 1 1 55 ARG O O -1.885 12.967 27.345 1.00 . A A . 55 ARG O 1 1 6 15365 1 1 56 LEU C C -2.722 16.804 26.993 1.00 . A A . 56 LEU C 1 1 6 15366 1 1 56 LEU CA C -2.119 15.552 26.379 1.00 . A A . 56 LEU CA 1 1 6 15367 1 1 56 LEU CB C -1.506 15.902 25.020 1.00 . A A . 56 LEU CB 1 1 6 15368 1 1 56 LEU CD1 C 0.281 15.585 23.292 1.00 . A A . 56 LEU CD1 1 1 6 15369 1 1 56 LEU CD2 C 0.876 15.536 25.717 1.00 . A A . 56 LEU CD2 1 1 6 15370 1 1 56 LEU CG C -0.189 15.194 24.685 1.00 . A A . 56 LEU CG 1 1 6 15371 1 1 56 LEU H H -3.951 14.690 25.780 1.00 . A A . 56 LEU H 1 1 6 15372 1 1 56 LEU HA H -1.342 15.191 27.031 1.00 . A A . 56 LEU HA 1 1 6 15373 1 1 56 LEU HB2 H -2.227 15.656 24.253 1.00 . A A . 56 LEU HB2 1 1 6 15374 1 1 56 LEU HB3 H -1.331 16.967 24.993 1.00 . A A . 56 LEU HB3 1 1 6 15375 1 1 56 LEU HD11 H -0.439 15.250 22.560 1.00 . A A . 56 LEU HD11 1 1 6 15376 1 1 56 LEU HD12 H 1.237 15.125 23.092 1.00 . A A . 56 LEU HD12 1 1 6 15377 1 1 56 LEU HD13 H 0.381 16.660 23.232 1.00 . A A . 56 LEU HD13 1 1 6 15378 1 1 56 LEU HD21 H 1.036 16.604 25.727 1.00 . A A . 56 LEU HD21 1 1 6 15379 1 1 56 LEU HD22 H 1.800 15.034 25.464 1.00 . A A . 56 LEU HD22 1 1 6 15380 1 1 56 LEU HD23 H 0.548 15.213 26.693 1.00 . A A . 56 LEU HD23 1 1 6 15381 1 1 56 LEU HG H -0.344 14.125 24.700 1.00 . A A . 56 LEU HG 1 1 6 15382 1 1 56 LEU N N -3.112 14.496 26.244 1.00 . A A . 56 LEU N 1 1 6 15383 1 1 56 LEU O O -3.736 17.316 26.519 1.00 . A A . 56 LEU O 1 1 6 15384 1 1 57 GLU C C -1.218 19.374 28.908 1.00 . A A . 57 GLU C 1 1 6 15385 1 1 57 GLU CA C -2.466 18.545 28.657 1.00 . A A . 57 GLU CA 1 1 6 15386 1 1 57 GLU CB C -3.251 18.316 29.951 1.00 . A A . 57 GLU CB 1 1 6 15387 1 1 57 GLU CD C -5.429 17.545 30.987 1.00 . A A . 57 GLU CD 1 1 6 15388 1 1 57 GLU CG C -4.655 17.785 29.709 1.00 . A A . 57 GLU CG 1 1 6 15389 1 1 57 GLU H H -1.340 16.778 28.430 1.00 . A A . 57 GLU H 1 1 6 15390 1 1 57 GLU HA H -3.095 19.074 27.952 1.00 . A A . 57 GLU HA 1 1 6 15391 1 1 57 GLU HB2 H -2.718 17.602 30.563 1.00 . A A . 57 GLU HB2 1 1 6 15392 1 1 57 GLU HB3 H -3.328 19.251 30.486 1.00 . A A . 57 GLU HB3 1 1 6 15393 1 1 57 GLU HG2 H -5.197 18.501 29.110 1.00 . A A . 57 GLU HG2 1 1 6 15394 1 1 57 GLU HG3 H -4.582 16.851 29.170 1.00 . A A . 57 GLU HG3 1 1 6 15395 1 1 57 GLU N N -2.091 17.285 28.048 1.00 . A A . 57 GLU N 1 1 6 15396 1 1 57 GLU O O -0.102 18.852 28.876 1.00 . A A . 57 GLU O 1 1 6 15397 1 1 57 GLU OE1 O -5.763 18.525 31.682 1.00 . A A . 57 GLU OE1 1 1 6 15398 1 1 57 GLU OE2 O -5.716 16.371 31.301 1.00 . A A . 57 GLU OE2 1 1 6 15399 1 1 58 SER C C -0.379 22.394 30.516 1.00 . A A . 58 SER C 1 1 6 15400 1 1 58 SER CA C -0.267 21.556 29.256 1.00 . A A . 58 SER CA 1 1 6 15401 1 1 58 SER CB C -0.225 22.483 28.042 1.00 . A A . 58 SER CB 1 1 6 15402 1 1 58 SER H H -2.305 21.010 29.229 1.00 . A A . 58 SER H 1 1 6 15403 1 1 58 SER HA H 0.637 20.969 29.292 1.00 . A A . 58 SER HA 1 1 6 15404 1 1 58 SER HB2 H -0.818 23.363 28.243 1.00 . A A . 58 SER HB2 1 1 6 15405 1 1 58 SER HB3 H 0.797 22.775 27.850 1.00 . A A . 58 SER HB3 1 1 6 15406 1 1 58 SER HG H -0.051 21.285 26.501 1.00 . A A . 58 SER HG 1 1 6 15407 1 1 58 SER N N -1.396 20.657 29.136 1.00 . A A . 58 SER N 1 1 6 15408 1 1 58 SER O O -1.439 22.443 31.150 1.00 . A A . 58 SER O 1 1 6 15409 1 1 58 SER OG O -0.740 21.836 26.892 1.00 . A A . 58 SER OG 1 1 6 15410 1 1 59 ASN C C -0.274 25.176 31.431 1.00 . A A . 59 ASN C 1 1 6 15411 1 1 59 ASN CA C 0.693 24.093 31.885 1.00 . A A . 59 ASN CA 1 1 6 15412 1 1 59 ASN CB C 2.087 24.707 32.078 1.00 . A A . 59 ASN CB 1 1 6 15413 1 1 59 ASN CG C 3.083 23.774 32.742 1.00 . A A . 59 ASN CG 1 1 6 15414 1 1 59 ASN H H 1.574 22.815 30.444 1.00 . A A . 59 ASN H 1 1 6 15415 1 1 59 ASN HA H 0.348 23.666 32.815 1.00 . A A . 59 ASN HA 1 1 6 15416 1 1 59 ASN HB2 H 2.482 24.990 31.114 1.00 . A A . 59 ASN HB2 1 1 6 15417 1 1 59 ASN HB3 H 1.994 25.593 32.692 1.00 . A A . 59 ASN HB3 1 1 6 15418 1 1 59 ASN HD21 H 4.032 25.338 33.522 1.00 . A A . 59 ASN HD21 1 1 6 15419 1 1 59 ASN HD22 H 4.691 23.787 33.912 1.00 . A A . 59 ASN HD22 1 1 6 15420 1 1 59 ASN N N 0.719 23.049 30.871 1.00 . A A . 59 ASN N 1 1 6 15421 1 1 59 ASN ND2 N 4.030 24.357 33.463 1.00 . A A . 59 ASN ND2 1 1 6 15422 1 1 59 ASN O O -0.566 25.283 30.240 1.00 . A A . 59 ASN O 1 1 6 15423 1 1 59 ASN OD1 O 3.014 22.552 32.603 1.00 . A A . 59 ASN OD1 1 1 6 15424 1 1 60 LYS C C -1.083 28.088 31.117 1.00 . A A . 60 LYS C 1 1 6 15425 1 1 60 LYS CA C -1.721 27.023 32.004 1.00 . A A . 60 LYS CA 1 1 6 15426 1 1 60 LYS CB C -2.309 27.649 33.267 1.00 . A A . 60 LYS CB 1 1 6 15427 1 1 60 LYS CD C -3.744 27.310 35.305 1.00 . A A . 60 LYS CD 1 1 6 15428 1 1 60 LYS CE C -4.416 26.283 36.200 1.00 . A A . 60 LYS CE 1 1 6 15429 1 1 60 LYS CG C -3.018 26.639 34.154 1.00 . A A . 60 LYS CG 1 1 6 15430 1 1 60 LYS H H -0.453 25.902 33.281 1.00 . A A . 60 LYS H 1 1 6 15431 1 1 60 LYS HA H -2.516 26.551 31.448 1.00 . A A . 60 LYS HA 1 1 6 15432 1 1 60 LYS HB2 H -1.510 28.103 33.837 1.00 . A A . 60 LYS HB2 1 1 6 15433 1 1 60 LYS HB3 H -3.017 28.413 32.982 1.00 . A A . 60 LYS HB3 1 1 6 15434 1 1 60 LYS HD2 H -3.032 27.874 35.889 1.00 . A A . 60 LYS HD2 1 1 6 15435 1 1 60 LYS HD3 H -4.495 27.975 34.905 1.00 . A A . 60 LYS HD3 1 1 6 15436 1 1 60 LYS HE2 H -5.052 26.798 36.905 1.00 . A A . 60 LYS HE2 1 1 6 15437 1 1 60 LYS HE3 H -5.019 25.631 35.586 1.00 . A A . 60 LYS HE3 1 1 6 15438 1 1 60 LYS HG2 H -3.737 26.094 33.561 1.00 . A A . 60 LYS HG2 1 1 6 15439 1 1 60 LYS HG3 H -2.288 25.952 34.555 1.00 . A A . 60 LYS HG3 1 1 6 15440 1 1 60 LYS HZ1 H -3.909 24.670 37.432 1.00 . A A . 60 LYS HZ1 1 1 6 15441 1 1 60 LYS HZ2 H -2.945 26.047 37.669 1.00 . A A . 60 LYS HZ2 1 1 6 15442 1 1 60 LYS HZ3 H -2.710 25.074 36.303 1.00 . A A . 60 LYS HZ3 1 1 6 15443 1 1 60 LYS N N -0.755 25.989 32.351 1.00 . A A . 60 LYS N 1 1 6 15444 1 1 60 LYS NZ N -3.428 25.462 36.952 1.00 . A A . 60 LYS NZ 1 1 6 15445 1 1 60 LYS O O -1.779 28.860 30.459 1.00 . A A . 60 LYS O 1 1 6 15446 1 1 61 GLU C C 1.197 28.372 28.865 1.00 . A A . 61 GLU C 1 1 6 15447 1 1 61 GLU CA C 0.987 29.021 30.232 1.00 . A A . 61 GLU CA 1 1 6 15448 1 1 61 GLU CB C 2.351 29.373 30.840 1.00 . A A . 61 GLU CB 1 1 6 15449 1 1 61 GLU CD C 2.554 28.309 33.132 1.00 . A A . 61 GLU CD 1 1 6 15450 1 1 61 GLU CG C 2.334 29.590 32.349 1.00 . A A . 61 GLU CG 1 1 6 15451 1 1 61 GLU H H 0.742 27.564 31.748 1.00 . A A . 61 GLU H 1 1 6 15452 1 1 61 GLU HA H 0.409 29.924 30.105 1.00 . A A . 61 GLU HA 1 1 6 15453 1 1 61 GLU HB2 H 3.041 28.569 30.627 1.00 . A A . 61 GLU HB2 1 1 6 15454 1 1 61 GLU HB3 H 2.716 30.277 30.374 1.00 . A A . 61 GLU HB3 1 1 6 15455 1 1 61 GLU HG2 H 3.114 30.287 32.606 1.00 . A A . 61 GLU HG2 1 1 6 15456 1 1 61 GLU HG3 H 1.376 30.004 32.628 1.00 . A A . 61 GLU HG3 1 1 6 15457 1 1 61 GLU N N 0.245 28.130 31.111 1.00 . A A . 61 GLU N 1 1 6 15458 1 1 61 GLU O O 1.512 29.045 27.886 1.00 . A A . 61 GLU O 1 1 6 15459 1 1 61 GLU OE1 O 1.587 27.542 33.315 1.00 . A A . 61 GLU OE1 1 1 6 15460 1 1 61 GLU OE2 O 3.698 28.066 33.565 1.00 . A A . 61 GLU OE2 1 1 6 15461 1 1 62 GLY C C 2.734 26.156 27.263 1.00 . A A . 62 GLY C 1 1 6 15462 1 1 62 GLY CA C 1.257 26.322 27.576 1.00 . A A . 62 GLY CA 1 1 6 15463 1 1 62 GLY H H 0.719 26.576 29.608 1.00 . A A . 62 GLY H 1 1 6 15464 1 1 62 GLY HA2 H 0.807 25.345 27.661 1.00 . A A . 62 GLY HA2 1 1 6 15465 1 1 62 GLY HA3 H 0.787 26.854 26.762 1.00 . A A . 62 GLY HA3 1 1 6 15466 1 1 62 GLY N N 1.028 27.055 28.809 1.00 . A A . 62 GLY N 1 1 6 15467 1 1 62 GLY O O 3.096 25.745 26.165 1.00 . A A . 62 GLY O 1 1 6 15468 1 1 63 THR C C 5.539 24.969 28.125 1.00 . A A . 63 THR C 1 1 6 15469 1 1 63 THR CA C 5.025 26.404 28.055 1.00 . A A . 63 THR CA 1 1 6 15470 1 1 63 THR CB C 5.736 27.260 29.113 1.00 . A A . 63 THR CB 1 1 6 15471 1 1 63 THR CG2 C 5.702 28.732 28.735 1.00 . A A . 63 THR CG2 1 1 6 15472 1 1 63 THR H H 3.227 26.770 29.097 1.00 . A A . 63 THR H 1 1 6 15473 1 1 63 THR HA H 5.257 26.811 27.080 1.00 . A A . 63 THR HA 1 1 6 15474 1 1 63 THR HB H 6.766 26.941 29.182 1.00 . A A . 63 THR HB 1 1 6 15475 1 1 63 THR HG1 H 5.518 27.655 31.039 1.00 . A A . 63 THR HG1 1 1 6 15476 1 1 63 THR HG21 H 6.183 28.869 27.778 1.00 . A A . 63 THR HG21 1 1 6 15477 1 1 63 THR HG22 H 6.221 29.309 29.486 1.00 . A A . 63 THR HG22 1 1 6 15478 1 1 63 THR HG23 H 4.677 29.064 28.674 1.00 . A A . 63 THR HG23 1 1 6 15479 1 1 63 THR N N 3.581 26.471 28.235 1.00 . A A . 63 THR N 1 1 6 15480 1 1 63 THR O O 6.466 24.595 27.409 1.00 . A A . 63 THR O 1 1 6 15481 1 1 63 THR OG1 O 5.100 27.072 30.386 1.00 . A A . 63 THR OG1 1 1 6 15482 1 1 64 ARG C C 4.062 21.890 28.871 1.00 . A A . 64 ARG C 1 1 6 15483 1 1 64 ARG CA C 5.288 22.761 29.079 1.00 . A A . 64 ARG CA 1 1 6 15484 1 1 64 ARG CB C 5.945 22.419 30.419 1.00 . A A . 64 ARG CB 1 1 6 15485 1 1 64 ARG CD C 8.024 21.555 31.534 1.00 . A A . 64 ARG CD 1 1 6 15486 1 1 64 ARG CG C 7.458 22.293 30.333 1.00 . A A . 64 ARG CG 1 1 6 15487 1 1 64 ARG CZ C 9.944 19.992 31.573 1.00 . A A . 64 ARG CZ 1 1 6 15488 1 1 64 ARG H H 4.258 24.534 29.591 1.00 . A A . 64 ARG H 1 1 6 15489 1 1 64 ARG HA H 5.991 22.553 28.287 1.00 . A A . 64 ARG HA 1 1 6 15490 1 1 64 ARG HB2 H 5.711 23.195 31.132 1.00 . A A . 64 ARG HB2 1 1 6 15491 1 1 64 ARG HB3 H 5.547 21.480 30.774 1.00 . A A . 64 ARG HB3 1 1 6 15492 1 1 64 ARG HD2 H 7.937 22.188 32.406 1.00 . A A . 64 ARG HD2 1 1 6 15493 1 1 64 ARG HD3 H 7.454 20.651 31.687 1.00 . A A . 64 ARG HD3 1 1 6 15494 1 1 64 ARG HE H 10.032 21.919 31.000 1.00 . A A . 64 ARG HE 1 1 6 15495 1 1 64 ARG HG2 H 7.714 21.751 29.435 1.00 . A A . 64 ARG HG2 1 1 6 15496 1 1 64 ARG HG3 H 7.891 23.283 30.292 1.00 . A A . 64 ARG HG3 1 1 6 15497 1 1 64 ARG HH11 H 8.212 19.200 32.281 1.00 . A A . 64 ARG HH11 1 1 6 15498 1 1 64 ARG HH12 H 9.560 18.104 32.226 1.00 . A A . 64 ARG HH12 1 1 6 15499 1 1 64 ARG HH21 H 11.805 20.496 30.959 1.00 . A A . 64 ARG HH21 1 1 6 15500 1 1 64 ARG HH22 H 11.626 18.849 31.491 1.00 . A A . 64 ARG HH22 1 1 6 15501 1 1 64 ARG N N 4.942 24.170 28.995 1.00 . A A . 64 ARG N 1 1 6 15502 1 1 64 ARG NE N 9.432 21.205 31.341 1.00 . A A . 64 ARG NE 1 1 6 15503 1 1 64 ARG NH1 N 9.180 19.023 32.069 1.00 . A A . 64 ARG NH1 1 1 6 15504 1 1 64 ARG NH2 N 11.226 19.763 31.320 1.00 . A A . 64 ARG NH2 1 1 6 15505 1 1 64 ARG O O 2.953 22.242 29.282 1.00 . A A . 64 ARG O 1 1 6 15506 1 1 65 TRP C C 3.575 18.477 28.634 1.00 . A A . 65 TRP C 1 1 6 15507 1 1 65 TRP CA C 3.216 19.796 27.967 1.00 . A A . 65 TRP CA 1 1 6 15508 1 1 65 TRP CB C 3.023 19.573 26.460 1.00 . A A . 65 TRP CB 1 1 6 15509 1 1 65 TRP CD1 C 3.121 22.003 25.624 1.00 . A A . 65 TRP CD1 1 1 6 15510 1 1 65 TRP CD2 C 1.340 20.849 24.913 1.00 . A A . 65 TRP CD2 1 1 6 15511 1 1 65 TRP CE2 C 1.266 22.155 24.392 1.00 . A A . 65 TRP CE2 1 1 6 15512 1 1 65 TRP CE3 C 0.324 19.938 24.599 1.00 . A A . 65 TRP CE3 1 1 6 15513 1 1 65 TRP CG C 2.526 20.775 25.711 1.00 . A A . 65 TRP CG 1 1 6 15514 1 1 65 TRP CH2 C -0.754 21.657 23.273 1.00 . A A . 65 TRP CH2 1 1 6 15515 1 1 65 TRP CZ2 C 0.223 22.568 23.568 1.00 . A A . 65 TRP CZ2 1 1 6 15516 1 1 65 TRP CZ3 C -0.711 20.351 23.779 1.00 . A A . 65 TRP CZ3 1 1 6 15517 1 1 65 TRP H H 5.180 20.561 27.900 1.00 . A A . 65 TRP H 1 1 6 15518 1 1 65 TRP HA H 2.301 20.174 28.396 1.00 . A A . 65 TRP HA 1 1 6 15519 1 1 65 TRP HB2 H 3.967 19.282 26.026 1.00 . A A . 65 TRP HB2 1 1 6 15520 1 1 65 TRP HB3 H 2.309 18.775 26.314 1.00 . A A . 65 TRP HB3 1 1 6 15521 1 1 65 TRP HD1 H 4.045 22.267 26.119 1.00 . A A . 65 TRP HD1 1 1 6 15522 1 1 65 TRP HE1 H 2.578 23.780 24.640 1.00 . A A . 65 TRP HE1 1 1 6 15523 1 1 65 TRP HE3 H 0.342 18.928 24.981 1.00 . A A . 65 TRP HE3 1 1 6 15524 1 1 65 TRP HH2 H -1.583 21.937 22.637 1.00 . A A . 65 TRP HH2 1 1 6 15525 1 1 65 TRP HZ2 H 0.173 23.570 23.168 1.00 . A A . 65 TRP HZ2 1 1 6 15526 1 1 65 TRP HZ3 H -1.501 19.662 23.522 1.00 . A A . 65 TRP HZ3 1 1 6 15527 1 1 65 TRP N N 4.273 20.761 28.217 1.00 . A A . 65 TRP N 1 1 6 15528 1 1 65 TRP NE1 N 2.362 22.842 24.845 1.00 . A A . 65 TRP NE1 1 1 6 15529 1 1 65 TRP O O 4.757 18.159 28.789 1.00 . A A . 65 TRP O 1 1 6 15530 1 1 66 PHE C C 1.583 15.532 29.437 1.00 . A A . 66 PHE C 1 1 6 15531 1 1 66 PHE CA C 2.796 16.425 29.650 1.00 . A A . 66 PHE CA 1 1 6 15532 1 1 66 PHE CB C 3.103 16.576 31.148 1.00 . A A . 66 PHE CB 1 1 6 15533 1 1 66 PHE CD1 C 1.837 18.567 32.017 1.00 . A A . 66 PHE CD1 1 1 6 15534 1 1 66 PHE CD2 C 1.097 16.388 32.651 1.00 . A A . 66 PHE CD2 1 1 6 15535 1 1 66 PHE CE1 C 0.819 19.134 32.761 1.00 . A A . 66 PHE CE1 1 1 6 15536 1 1 66 PHE CE2 C 0.077 16.949 33.396 1.00 . A A . 66 PHE CE2 1 1 6 15537 1 1 66 PHE CG C 1.988 17.189 31.952 1.00 . A A . 66 PHE CG 1 1 6 15538 1 1 66 PHE CZ C -0.062 18.323 33.451 1.00 . A A . 66 PHE CZ 1 1 6 15539 1 1 66 PHE H H 1.647 18.043 28.925 1.00 . A A . 66 PHE H 1 1 6 15540 1 1 66 PHE HA H 3.648 15.976 29.162 1.00 . A A . 66 PHE HA 1 1 6 15541 1 1 66 PHE HB2 H 3.312 15.601 31.562 1.00 . A A . 66 PHE HB2 1 1 6 15542 1 1 66 PHE HB3 H 3.977 17.201 31.263 1.00 . A A . 66 PHE HB3 1 1 6 15543 1 1 66 PHE HD1 H 2.524 19.202 31.477 1.00 . A A . 66 PHE HD1 1 1 6 15544 1 1 66 PHE HD2 H 1.204 15.313 32.608 1.00 . A A . 66 PHE HD2 1 1 6 15545 1 1 66 PHE HE1 H 0.714 20.206 32.803 1.00 . A A . 66 PHE HE1 1 1 6 15546 1 1 66 PHE HE2 H -0.610 16.314 33.934 1.00 . A A . 66 PHE HE2 1 1 6 15547 1 1 66 PHE HZ H -0.858 18.763 34.034 1.00 . A A . 66 PHE HZ 1 1 6 15548 1 1 66 PHE N N 2.570 17.723 29.038 1.00 . A A . 66 PHE N 1 1 6 15549 1 1 66 PHE O O 0.458 16.020 29.308 1.00 . A A . 66 PHE O 1 1 6 15550 1 1 67 GLY C C 1.216 11.880 29.013 1.00 . A A . 67 GLY C 1 1 6 15551 1 1 67 GLY CA C 0.729 13.298 29.200 1.00 . A A . 67 GLY CA 1 1 6 15552 1 1 67 GLY H H 2.742 13.905 29.434 1.00 . A A . 67 GLY H 1 1 6 15553 1 1 67 GLY HA2 H 0.091 13.338 30.071 1.00 . A A . 67 GLY HA2 1 1 6 15554 1 1 67 GLY HA3 H 0.153 13.588 28.333 1.00 . A A . 67 GLY HA3 1 1 6 15555 1 1 67 GLY N N 1.817 14.233 29.373 1.00 . A A . 67 GLY N 1 1 6 15556 1 1 67 GLY O O 2.382 11.578 29.283 1.00 . A A . 67 GLY O 1 1 6 15557 1 1 68 LYS C C 0.045 9.130 27.023 1.00 . A A . 68 LYS C 1 1 6 15558 1 1 68 LYS CA C 0.651 9.613 28.331 1.00 . A A . 68 LYS CA 1 1 6 15559 1 1 68 LYS CB C 0.128 8.749 29.484 1.00 . A A . 68 LYS CB 1 1 6 15560 1 1 68 LYS CD C 0.218 8.147 31.921 1.00 . A A . 68 LYS CD 1 1 6 15561 1 1 68 LYS CE C 0.879 8.419 33.264 1.00 . A A . 68 LYS CE 1 1 6 15562 1 1 68 LYS CG C 0.775 9.044 30.828 1.00 . A A . 68 LYS CG 1 1 6 15563 1 1 68 LYS H H -0.576 11.335 28.323 1.00 . A A . 68 LYS H 1 1 6 15564 1 1 68 LYS HA H 1.726 9.521 28.276 1.00 . A A . 68 LYS HA 1 1 6 15565 1 1 68 LYS HB2 H -0.936 8.910 29.580 1.00 . A A . 68 LYS HB2 1 1 6 15566 1 1 68 LYS HB3 H 0.304 7.710 29.244 1.00 . A A . 68 LYS HB3 1 1 6 15567 1 1 68 LYS HD2 H -0.844 8.324 32.013 1.00 . A A . 68 LYS HD2 1 1 6 15568 1 1 68 LYS HD3 H 0.390 7.116 31.649 1.00 . A A . 68 LYS HD3 1 1 6 15569 1 1 68 LYS HE2 H 0.709 9.453 33.530 1.00 . A A . 68 LYS HE2 1 1 6 15570 1 1 68 LYS HE3 H 0.430 7.779 34.009 1.00 . A A . 68 LYS HE3 1 1 6 15571 1 1 68 LYS HG2 H 1.840 8.880 30.749 1.00 . A A . 68 LYS HG2 1 1 6 15572 1 1 68 LYS HG3 H 0.586 10.076 31.089 1.00 . A A . 68 LYS HG3 1 1 6 15573 1 1 68 LYS HZ1 H 2.746 8.234 34.184 1.00 . A A . 68 LYS HZ1 1 1 6 15574 1 1 68 LYS HZ2 H 2.817 8.872 32.611 1.00 . A A . 68 LYS HZ2 1 1 6 15575 1 1 68 LYS HZ3 H 2.534 7.213 32.845 1.00 . A A . 68 LYS HZ3 1 1 6 15576 1 1 68 LYS N N 0.327 11.016 28.548 1.00 . A A . 68 LYS N 1 1 6 15577 1 1 68 LYS NZ N 2.343 8.168 33.226 1.00 . A A . 68 LYS NZ 1 1 6 15578 1 1 68 LYS O O -1.069 9.522 26.665 1.00 . A A . 68 LYS O 1 1 6 15579 1 1 69 CYS C C 0.147 6.206 25.219 1.00 . A A . 69 CYS C 1 1 6 15580 1 1 69 CYS CA C 0.294 7.711 25.075 1.00 . A A . 69 CYS CA 1 1 6 15581 1 1 69 CYS CB C 1.253 8.030 23.930 1.00 . A A . 69 CYS CB 1 1 6 15582 1 1 69 CYS H H 1.672 8.037 26.644 1.00 . A A . 69 CYS H 1 1 6 15583 1 1 69 CYS HA H -0.674 8.141 24.858 1.00 . A A . 69 CYS HA 1 1 6 15584 1 1 69 CYS HB2 H 2.219 7.597 24.147 1.00 . A A . 69 CYS HB2 1 1 6 15585 1 1 69 CYS HB3 H 0.867 7.602 23.017 1.00 . A A . 69 CYS HB3 1 1 6 15586 1 1 69 CYS HG H 1.727 9.979 22.356 1.00 . A A . 69 CYS HG 1 1 6 15587 1 1 69 CYS N N 0.776 8.286 26.319 1.00 . A A . 69 CYS N 1 1 6 15588 1 1 69 CYS O O 1.069 5.529 25.672 1.00 . A A . 69 CYS O 1 1 6 15589 1 1 69 CYS SG S 1.496 9.797 23.649 1.00 . A A . 69 CYS SG 1 1 6 15590 1 1 70 TRP C C -1.103 3.658 23.509 1.00 . A A . 70 TRP C 1 1 6 15591 1 1 70 TRP CA C -1.260 4.263 24.894 1.00 . A A . 70 TRP CA 1 1 6 15592 1 1 70 TRP CB C -2.659 3.978 25.449 1.00 . A A . 70 TRP CB 1 1 6 15593 1 1 70 TRP CD1 C -2.467 3.580 27.968 1.00 . A A . 70 TRP CD1 1 1 6 15594 1 1 70 TRP CD2 C -3.306 5.583 27.422 1.00 . A A . 70 TRP CD2 1 1 6 15595 1 1 70 TRP CE2 C -3.241 5.492 28.825 1.00 . A A . 70 TRP CE2 1 1 6 15596 1 1 70 TRP CE3 C -3.800 6.756 26.843 1.00 . A A . 70 TRP CE3 1 1 6 15597 1 1 70 TRP CG C -2.799 4.350 26.893 1.00 . A A . 70 TRP CG 1 1 6 15598 1 1 70 TRP CH2 C -4.137 7.665 29.064 1.00 . A A . 70 TRP CH2 1 1 6 15599 1 1 70 TRP CZ2 C -3.657 6.528 29.657 1.00 . A A . 70 TRP CZ2 1 1 6 15600 1 1 70 TRP CZ3 C -4.214 7.783 27.671 1.00 . A A . 70 TRP CZ3 1 1 6 15601 1 1 70 TRP H H -1.718 6.285 24.504 1.00 . A A . 70 TRP H 1 1 6 15602 1 1 70 TRP HA H -0.524 3.823 25.552 1.00 . A A . 70 TRP HA 1 1 6 15603 1 1 70 TRP HB2 H -3.386 4.545 24.887 1.00 . A A . 70 TRP HB2 1 1 6 15604 1 1 70 TRP HB3 H -2.874 2.925 25.351 1.00 . A A . 70 TRP HB3 1 1 6 15605 1 1 70 TRP HD1 H -2.058 2.583 27.899 1.00 . A A . 70 TRP HD1 1 1 6 15606 1 1 70 TRP HE1 H -2.555 3.915 30.045 1.00 . A A . 70 TRP HE1 1 1 6 15607 1 1 70 TRP HE3 H -3.866 6.865 25.771 1.00 . A A . 70 TRP HE3 1 1 6 15608 1 1 70 TRP HH2 H -4.470 8.493 29.670 1.00 . A A . 70 TRP HH2 1 1 6 15609 1 1 70 TRP HZ2 H -3.605 6.452 30.735 1.00 . A A . 70 TRP HZ2 1 1 6 15610 1 1 70 TRP HZ3 H -4.598 8.696 27.241 1.00 . A A . 70 TRP HZ3 1 1 6 15611 1 1 70 TRP N N -1.010 5.690 24.842 1.00 . A A . 70 TRP N 1 1 6 15612 1 1 70 TRP NE1 N -2.723 4.259 29.134 1.00 . A A . 70 TRP NE1 1 1 6 15613 1 1 70 TRP O O -1.723 4.110 22.547 1.00 . A A . 70 TRP O 1 1 6 15614 1 1 71 TYR C C -0.456 0.555 22.168 1.00 . A A . 71 TYR C 1 1 6 15615 1 1 71 TYR CA C -0.014 2.008 22.131 1.00 . A A . 71 TYR CA 1 1 6 15616 1 1 71 TYR CB C 1.472 2.117 21.774 1.00 . A A . 71 TYR CB 1 1 6 15617 1 1 71 TYR CD1 C 1.216 1.792 19.283 1.00 . A A . 71 TYR CD1 1 1 6 15618 1 1 71 TYR CD2 C 2.836 0.473 20.431 1.00 . A A . 71 TYR CD2 1 1 6 15619 1 1 71 TYR CE1 C 1.558 1.182 18.091 1.00 . A A . 71 TYR CE1 1 1 6 15620 1 1 71 TYR CE2 C 3.185 -0.139 19.244 1.00 . A A . 71 TYR CE2 1 1 6 15621 1 1 71 TYR CG C 1.847 1.446 20.471 1.00 . A A . 71 TYR CG 1 1 6 15622 1 1 71 TYR CZ C 2.544 0.216 18.079 1.00 . A A . 71 TYR CZ 1 1 6 15623 1 1 71 TYR H H 0.199 2.317 24.210 1.00 . A A . 71 TYR H 1 1 6 15624 1 1 71 TYR HA H -0.594 2.526 21.383 1.00 . A A . 71 TYR HA 1 1 6 15625 1 1 71 TYR HB2 H 1.737 3.161 21.692 1.00 . A A . 71 TYR HB2 1 1 6 15626 1 1 71 TYR HB3 H 2.056 1.665 22.560 1.00 . A A . 71 TYR HB3 1 1 6 15627 1 1 71 TYR HD1 H 0.442 2.547 19.298 1.00 . A A . 71 TYR HD1 1 1 6 15628 1 1 71 TYR HD2 H 3.338 0.196 21.345 1.00 . A A . 71 TYR HD2 1 1 6 15629 1 1 71 TYR HE1 H 1.059 1.466 17.176 1.00 . A A . 71 TYR HE1 1 1 6 15630 1 1 71 TYR HE2 H 3.956 -0.895 19.234 1.00 . A A . 71 TYR HE2 1 1 6 15631 1 1 71 TYR HH H 2.895 0.251 16.186 1.00 . A A . 71 TYR HH 1 1 6 15632 1 1 71 TYR N N -0.266 2.644 23.407 1.00 . A A . 71 TYR N 1 1 6 15633 1 1 71 TYR O O 0.018 -0.235 22.988 1.00 . A A . 71 TYR O 1 1 6 15634 1 1 71 TYR OH O 2.887 -0.401 16.896 1.00 . A A . 71 TYR OH 1 1 6 15635 1 1 72 ILE C C -1.121 -1.878 20.093 1.00 . A A . 72 ILE C 1 1 6 15636 1 1 72 ILE CA C -1.885 -1.135 21.176 1.00 . A A . 72 ILE CA 1 1 6 15637 1 1 72 ILE CB C -3.393 -1.156 20.845 1.00 . A A . 72 ILE CB 1 1 6 15638 1 1 72 ILE CD1 C -4.060 -0.980 23.304 1.00 . A A . 72 ILE CD1 1 1 6 15639 1 1 72 ILE CG1 C -4.190 -0.398 21.913 1.00 . A A . 72 ILE CG1 1 1 6 15640 1 1 72 ILE CG2 C -3.898 -2.589 20.720 1.00 . A A . 72 ILE CG2 1 1 6 15641 1 1 72 ILE H H -1.739 0.907 20.686 1.00 . A A . 72 ILE H 1 1 6 15642 1 1 72 ILE HA H -1.732 -1.629 22.125 1.00 . A A . 72 ILE HA 1 1 6 15643 1 1 72 ILE HB H -3.532 -0.669 19.892 1.00 . A A . 72 ILE HB 1 1 6 15644 1 1 72 ILE HD11 H -3.022 -0.968 23.604 1.00 . A A . 72 ILE HD11 1 1 6 15645 1 1 72 ILE HD12 H -4.424 -1.997 23.305 1.00 . A A . 72 ILE HD12 1 1 6 15646 1 1 72 ILE HD13 H -4.641 -0.389 23.997 1.00 . A A . 72 ILE HD13 1 1 6 15647 1 1 72 ILE HG12 H -3.845 0.625 21.953 1.00 . A A . 72 ILE HG12 1 1 6 15648 1 1 72 ILE HG13 H -5.236 -0.408 21.645 1.00 . A A . 72 ILE HG13 1 1 6 15649 1 1 72 ILE HG21 H -3.776 -3.097 21.667 1.00 . A A . 72 ILE HG21 1 1 6 15650 1 1 72 ILE HG22 H -3.330 -3.105 19.961 1.00 . A A . 72 ILE HG22 1 1 6 15651 1 1 72 ILE HG23 H -4.943 -2.580 20.447 1.00 . A A . 72 ILE HG23 1 1 6 15652 1 1 72 ILE N N -1.384 0.220 21.285 1.00 . A A . 72 ILE N 1 1 6 15653 1 1 72 ILE O O -1.133 -1.482 18.926 1.00 . A A . 72 ILE O 1 1 6 15654 1 1 73 HIS C C 0.207 -5.209 19.907 1.00 . A A . 73 HIS C 1 1 6 15655 1 1 73 HIS CA C 0.336 -3.736 19.551 1.00 . A A . 73 HIS CA 1 1 6 15656 1 1 73 HIS CB C 1.807 -3.298 19.586 1.00 . A A . 73 HIS CB 1 1 6 15657 1 1 73 HIS CD2 C 3.140 -5.119 18.295 1.00 . A A . 73 HIS CD2 1 1 6 15658 1 1 73 HIS CE1 C 3.822 -3.888 16.617 1.00 . A A . 73 HIS CE1 1 1 6 15659 1 1 73 HIS CG C 2.649 -3.871 18.483 1.00 . A A . 73 HIS CG 1 1 6 15660 1 1 73 HIS H H -0.461 -3.194 21.436 1.00 . A A . 73 HIS H 1 1 6 15661 1 1 73 HIS HA H -0.060 -3.575 18.559 1.00 . A A . 73 HIS HA 1 1 6 15662 1 1 73 HIS HB2 H 1.855 -2.222 19.513 1.00 . A A . 73 HIS HB2 1 1 6 15663 1 1 73 HIS HB3 H 2.239 -3.605 20.527 1.00 . A A . 73 HIS HB3 1 1 6 15664 1 1 73 HIS HD1 H 2.903 -2.168 17.251 1.00 . A A . 73 HIS HD1 1 1 6 15665 1 1 73 HIS HD2 H 2.985 -5.972 18.943 1.00 . A A . 73 HIS HD2 1 1 6 15666 1 1 73 HIS HE1 H 4.298 -3.574 15.701 1.00 . A A . 73 HIS HE1 1 1 6 15667 1 1 73 HIS HE2 H 4.185 -5.905 16.648 1.00 . A A . 73 HIS HE2 1 1 6 15668 1 1 73 HIS N N -0.441 -2.938 20.485 1.00 . A A . 73 HIS N 1 1 6 15669 1 1 73 HIS ND1 N 3.097 -3.123 17.411 1.00 . A A . 73 HIS ND1 1 1 6 15670 1 1 73 HIS NE2 N 3.864 -5.101 17.130 1.00 . A A . 73 HIS NE2 1 1 6 15671 1 1 73 HIS O O 0.525 -5.610 21.028 1.00 . A A . 73 HIS O 1 1 6 15672 1 1 74 ASP C C -1.413 -7.711 20.310 1.00 . A A . 74 ASP C 1 1 6 15673 1 1 74 ASP CA C -0.450 -7.443 19.151 1.00 . A A . 74 ASP CA 1 1 6 15674 1 1 74 ASP CB C 0.916 -8.107 19.394 1.00 . A A . 74 ASP CB 1 1 6 15675 1 1 74 ASP CG C 0.854 -9.622 19.340 1.00 . A A . 74 ASP CG 1 1 6 15676 1 1 74 ASP H H -0.555 -5.606 18.100 1.00 . A A . 74 ASP H 1 1 6 15677 1 1 74 ASP HA H -0.880 -7.846 18.246 1.00 . A A . 74 ASP HA 1 1 6 15678 1 1 74 ASP HB2 H 1.609 -7.770 18.640 1.00 . A A . 74 ASP HB2 1 1 6 15679 1 1 74 ASP HB3 H 1.283 -7.814 20.367 1.00 . A A . 74 ASP HB3 1 1 6 15680 1 1 74 ASP N N -0.283 -6.002 18.957 1.00 . A A . 74 ASP N 1 1 6 15681 1 1 74 ASP O O -1.193 -8.597 21.137 1.00 . A A . 74 ASP O 1 1 6 15682 1 1 74 ASP OD1 O 0.390 -10.167 18.316 1.00 . A A . 74 ASP OD1 1 1 6 15683 1 1 74 ASP OD2 O 1.290 -10.276 20.311 1.00 . A A . 74 ASP OD2 1 1 6 15684 1 1 75 LEU C C -3.065 -6.514 22.735 1.00 . A A . 75 LEU C 1 1 6 15685 1 1 75 LEU CA C -3.538 -7.009 21.368 1.00 . A A . 75 LEU CA 1 1 6 15686 1 1 75 LEU CB C -4.070 -8.444 21.484 1.00 . A A . 75 LEU CB 1 1 6 15687 1 1 75 LEU CD1 C -5.151 -10.448 20.442 1.00 . A A . 75 LEU CD1 1 1 6 15688 1 1 75 LEU CD2 C -5.947 -8.150 19.847 1.00 . A A . 75 LEU CD2 1 1 6 15689 1 1 75 LEU CG C -4.741 -8.999 20.227 1.00 . A A . 75 LEU CG 1 1 6 15690 1 1 75 LEU H H -2.581 -6.227 19.643 1.00 . A A . 75 LEU H 1 1 6 15691 1 1 75 LEU HA H -4.350 -6.373 21.047 1.00 . A A . 75 LEU HA 1 1 6 15692 1 1 75 LEU HB2 H -3.242 -9.092 21.739 1.00 . A A . 75 LEU HB2 1 1 6 15693 1 1 75 LEU HB3 H -4.787 -8.475 22.290 1.00 . A A . 75 LEU HB3 1 1 6 15694 1 1 75 LEU HD11 H -4.279 -11.036 20.685 1.00 . A A . 75 LEU HD11 1 1 6 15695 1 1 75 LEU HD12 H -5.604 -10.832 19.541 1.00 . A A . 75 LEU HD12 1 1 6 15696 1 1 75 LEU HD13 H -5.861 -10.505 21.254 1.00 . A A . 75 LEU HD13 1 1 6 15697 1 1 75 LEU HD21 H -5.625 -7.138 19.651 1.00 . A A . 75 LEU HD21 1 1 6 15698 1 1 75 LEU HD22 H -6.658 -8.152 20.660 1.00 . A A . 75 LEU HD22 1 1 6 15699 1 1 75 LEU HD23 H -6.411 -8.558 18.962 1.00 . A A . 75 LEU HD23 1 1 6 15700 1 1 75 LEU HG H -4.038 -8.970 19.408 1.00 . A A . 75 LEU HG 1 1 6 15701 1 1 75 LEU N N -2.485 -6.912 20.347 1.00 . A A . 75 LEU N 1 1 6 15702 1 1 75 LEU O O -3.858 -6.426 23.673 1.00 . A A . 75 LEU O 1 1 6 15703 1 1 76 LEU C C -1.295 -4.234 24.261 1.00 . A A . 76 LEU C 1 1 6 15704 1 1 76 LEU CA C -1.215 -5.749 24.111 1.00 . A A . 76 LEU CA 1 1 6 15705 1 1 76 LEU CB C 0.243 -6.198 24.209 1.00 . A A . 76 LEU CB 1 1 6 15706 1 1 76 LEU CD1 C 1.970 -8.010 24.062 1.00 . A A . 76 LEU CD1 1 1 6 15707 1 1 76 LEU CD2 C -0.294 -8.527 24.977 1.00 . A A . 76 LEU CD2 1 1 6 15708 1 1 76 LEU CG C 0.486 -7.691 23.976 1.00 . A A . 76 LEU CG 1 1 6 15709 1 1 76 LEU H H -1.218 -6.202 22.046 1.00 . A A . 76 LEU H 1 1 6 15710 1 1 76 LEU HA H -1.782 -6.213 24.906 1.00 . A A . 76 LEU HA 1 1 6 15711 1 1 76 LEU HB2 H 0.814 -5.645 23.476 1.00 . A A . 76 LEU HB2 1 1 6 15712 1 1 76 LEU HB3 H 0.612 -5.946 25.192 1.00 . A A . 76 LEU HB3 1 1 6 15713 1 1 76 LEU HD11 H 2.503 -7.449 23.309 1.00 . A A . 76 LEU HD11 1 1 6 15714 1 1 76 LEU HD12 H 2.120 -9.067 23.897 1.00 . A A . 76 LEU HD12 1 1 6 15715 1 1 76 LEU HD13 H 2.340 -7.742 25.040 1.00 . A A . 76 LEU HD13 1 1 6 15716 1 1 76 LEU HD21 H -0.121 -9.575 24.780 1.00 . A A . 76 LEU HD21 1 1 6 15717 1 1 76 LEU HD22 H -1.348 -8.312 24.882 1.00 . A A . 76 LEU HD22 1 1 6 15718 1 1 76 LEU HD23 H 0.033 -8.289 25.978 1.00 . A A . 76 LEU HD23 1 1 6 15719 1 1 76 LEU HG H 0.146 -7.953 22.984 1.00 . A A . 76 LEU HG 1 1 6 15720 1 1 76 LEU N N -1.789 -6.173 22.842 1.00 . A A . 76 LEU N 1 1 6 15721 1 1 76 LEU O O -1.158 -3.497 23.282 1.00 . A A . 76 LEU O 1 1 6 15722 1 1 77 LYS C C -0.369 -1.903 26.565 1.00 . A A . 77 LYS C 1 1 6 15723 1 1 77 LYS CA C -1.589 -2.351 25.775 1.00 . A A . 77 LYS CA 1 1 6 15724 1 1 77 LYS CB C -2.854 -2.025 26.573 1.00 . A A . 77 LYS CB 1 1 6 15725 1 1 77 LYS CD C -4.109 -0.294 27.932 1.00 . A A . 77 LYS CD 1 1 6 15726 1 1 77 LYS CE C -5.463 -0.408 27.244 1.00 . A A . 77 LYS CE 1 1 6 15727 1 1 77 LYS CG C -2.948 -0.562 26.983 1.00 . A A . 77 LYS CG 1 1 6 15728 1 1 77 LYS H H -1.623 -4.415 26.223 1.00 . A A . 77 LYS H 1 1 6 15729 1 1 77 LYS HA H -1.616 -1.819 24.835 1.00 . A A . 77 LYS HA 1 1 6 15730 1 1 77 LYS HB2 H -3.718 -2.266 25.973 1.00 . A A . 77 LYS HB2 1 1 6 15731 1 1 77 LYS HB3 H -2.867 -2.629 27.469 1.00 . A A . 77 LYS HB3 1 1 6 15732 1 1 77 LYS HD2 H -4.069 -1.010 28.739 1.00 . A A . 77 LYS HD2 1 1 6 15733 1 1 77 LYS HD3 H -4.005 0.704 28.335 1.00 . A A . 77 LYS HD3 1 1 6 15734 1 1 77 LYS HE2 H -6.198 0.104 27.844 1.00 . A A . 77 LYS HE2 1 1 6 15735 1 1 77 LYS HE3 H -5.398 0.065 26.275 1.00 . A A . 77 LYS HE3 1 1 6 15736 1 1 77 LYS HG2 H -2.029 -0.280 27.474 1.00 . A A . 77 LYS HG2 1 1 6 15737 1 1 77 LYS HG3 H -3.077 0.039 26.093 1.00 . A A . 77 LYS HG3 1 1 6 15738 1 1 77 LYS HZ1 H -5.174 -2.355 26.534 1.00 . A A . 77 LYS HZ1 1 1 6 15739 1 1 77 LYS HZ2 H -6.791 -1.854 26.533 1.00 . A A . 77 LYS HZ2 1 1 6 15740 1 1 77 LYS HZ3 H -6.034 -2.276 27.990 1.00 . A A . 77 LYS HZ3 1 1 6 15741 1 1 77 LYS N N -1.515 -3.776 25.487 1.00 . A A . 77 LYS N 1 1 6 15742 1 1 77 LYS NZ N -5.893 -1.822 27.062 1.00 . A A . 77 LYS NZ 1 1 6 15743 1 1 77 LYS O O -0.145 -2.365 27.683 1.00 . A A . 77 LYS O 1 1 6 15744 1 1 78 TYR C C 1.547 1.070 26.572 1.00 . A A . 78 TYR C 1 1 6 15745 1 1 78 TYR CA C 1.562 -0.448 26.681 1.00 . A A . 78 TYR CA 1 1 6 15746 1 1 78 TYR CB C 2.871 -1.032 26.135 1.00 . A A . 78 TYR CB 1 1 6 15747 1 1 78 TYR CD1 C 3.025 -3.015 27.684 1.00 . A A . 78 TYR CD1 1 1 6 15748 1 1 78 TYR CD2 C 3.075 -3.423 25.336 1.00 . A A . 78 TYR CD2 1 1 6 15749 1 1 78 TYR CE1 C 3.123 -4.370 27.928 1.00 . A A . 78 TYR CE1 1 1 6 15750 1 1 78 TYR CE2 C 3.177 -4.781 25.573 1.00 . A A . 78 TYR CE2 1 1 6 15751 1 1 78 TYR CG C 2.999 -2.518 26.387 1.00 . A A . 78 TYR CG 1 1 6 15752 1 1 78 TYR CZ C 3.198 -5.248 26.870 1.00 . A A . 78 TYR CZ 1 1 6 15753 1 1 78 TYR H H 0.229 -0.725 25.062 1.00 . A A . 78 TYR H 1 1 6 15754 1 1 78 TYR HA H 1.471 -0.718 27.725 1.00 . A A . 78 TYR HA 1 1 6 15755 1 1 78 TYR HB2 H 2.916 -0.868 25.069 1.00 . A A . 78 TYR HB2 1 1 6 15756 1 1 78 TYR HB3 H 3.706 -0.541 26.608 1.00 . A A . 78 TYR HB3 1 1 6 15757 1 1 78 TYR HD1 H 2.967 -2.324 28.513 1.00 . A A . 78 TYR HD1 1 1 6 15758 1 1 78 TYR HD2 H 3.058 -3.054 24.321 1.00 . A A . 78 TYR HD2 1 1 6 15759 1 1 78 TYR HE1 H 3.142 -4.736 28.944 1.00 . A A . 78 TYR HE1 1 1 6 15760 1 1 78 TYR HE2 H 3.234 -5.471 24.744 1.00 . A A . 78 TYR HE2 1 1 6 15761 1 1 78 TYR HH H 4.103 -6.944 26.695 1.00 . A A . 78 TYR HH 1 1 6 15762 1 1 78 TYR N N 0.418 -1.011 25.984 1.00 . A A . 78 TYR N 1 1 6 15763 1 1 78 TYR O O 1.402 1.622 25.481 1.00 . A A . 78 TYR O 1 1 6 15764 1 1 78 TYR OH O 3.295 -6.599 27.111 1.00 . A A . 78 TYR OH 1 1 6 15765 1 1 79 GLU C C 3.011 3.785 27.902 1.00 . A A . 79 GLU C 1 1 6 15766 1 1 79 GLU CA C 1.617 3.192 27.760 1.00 . A A . 79 GLU CA 1 1 6 15767 1 1 79 GLU CB C 0.718 3.663 28.911 1.00 . A A . 79 GLU CB 1 1 6 15768 1 1 79 GLU CD C 0.143 3.518 31.369 1.00 . A A . 79 GLU CD 1 1 6 15769 1 1 79 GLU CG C 1.060 3.044 30.258 1.00 . A A . 79 GLU CG 1 1 6 15770 1 1 79 GLU H H 1.807 1.238 28.543 1.00 . A A . 79 GLU H 1 1 6 15771 1 1 79 GLU HA H 1.193 3.535 26.828 1.00 . A A . 79 GLU HA 1 1 6 15772 1 1 79 GLU HB2 H 0.805 4.736 29.004 1.00 . A A . 79 GLU HB2 1 1 6 15773 1 1 79 GLU HB3 H -0.306 3.413 28.676 1.00 . A A . 79 GLU HB3 1 1 6 15774 1 1 79 GLU HG2 H 0.976 1.971 30.176 1.00 . A A . 79 GLU HG2 1 1 6 15775 1 1 79 GLU HG3 H 2.078 3.307 30.513 1.00 . A A . 79 GLU HG3 1 1 6 15776 1 1 79 GLU N N 1.667 1.736 27.712 1.00 . A A . 79 GLU N 1 1 6 15777 1 1 79 GLU O O 3.887 3.204 28.544 1.00 . A A . 79 GLU O 1 1 6 15778 1 1 79 GLU OE1 O -1.082 3.282 31.276 1.00 . A A . 79 GLU OE1 1 1 6 15779 1 1 79 GLU OE2 O 0.641 4.107 32.352 1.00 . A A . 79 GLU OE2 1 1 6 15780 1 1 80 PHE C C 4.254 7.048 27.875 1.00 . A A . 80 PHE C 1 1 6 15781 1 1 80 PHE CA C 4.477 5.638 27.350 1.00 . A A . 80 PHE CA 1 1 6 15782 1 1 80 PHE CB C 5.140 5.684 25.969 1.00 . A A . 80 PHE CB 1 1 6 15783 1 1 80 PHE CD1 C 6.575 3.633 25.755 1.00 . A A . 80 PHE CD1 1 1 6 15784 1 1 80 PHE CD2 C 4.539 3.726 24.511 1.00 . A A . 80 PHE CD2 1 1 6 15785 1 1 80 PHE CE1 C 6.836 2.378 25.240 1.00 . A A . 80 PHE CE1 1 1 6 15786 1 1 80 PHE CE2 C 4.796 2.469 23.995 1.00 . A A . 80 PHE CE2 1 1 6 15787 1 1 80 PHE CG C 5.426 4.323 25.396 1.00 . A A . 80 PHE CG 1 1 6 15788 1 1 80 PHE CZ C 5.944 1.796 24.360 1.00 . A A . 80 PHE CZ 1 1 6 15789 1 1 80 PHE H H 2.481 5.320 26.748 1.00 . A A . 80 PHE H 1 1 6 15790 1 1 80 PHE HA H 5.119 5.106 28.035 1.00 . A A . 80 PHE HA 1 1 6 15791 1 1 80 PHE HB2 H 4.489 6.203 25.283 1.00 . A A . 80 PHE HB2 1 1 6 15792 1 1 80 PHE HB3 H 6.076 6.219 26.042 1.00 . A A . 80 PHE HB3 1 1 6 15793 1 1 80 PHE HD1 H 7.273 4.089 26.441 1.00 . A A . 80 PHE HD1 1 1 6 15794 1 1 80 PHE HD2 H 3.641 4.252 24.222 1.00 . A A . 80 PHE HD2 1 1 6 15795 1 1 80 PHE HE1 H 7.733 1.853 25.527 1.00 . A A . 80 PHE HE1 1 1 6 15796 1 1 80 PHE HE2 H 4.098 2.014 23.307 1.00 . A A . 80 PHE HE2 1 1 6 15797 1 1 80 PHE HZ H 6.146 0.814 23.959 1.00 . A A . 80 PHE HZ 1 1 6 15798 1 1 80 PHE N N 3.211 4.932 27.279 1.00 . A A . 80 PHE N 1 1 6 15799 1 1 80 PHE O O 3.312 7.730 27.461 1.00 . A A . 80 PHE O 1 1 6 15800 1 1 81 ASP C C 5.835 9.790 28.608 1.00 . A A . 81 ASP C 1 1 6 15801 1 1 81 ASP CA C 5.000 8.791 29.394 1.00 . A A . 81 ASP CA 1 1 6 15802 1 1 81 ASP CB C 5.462 8.740 30.850 1.00 . A A . 81 ASP CB 1 1 6 15803 1 1 81 ASP CG C 5.025 9.953 31.642 1.00 . A A . 81 ASP CG 1 1 6 15804 1 1 81 ASP H H 5.842 6.884 29.061 1.00 . A A . 81 ASP H 1 1 6 15805 1 1 81 ASP HA H 3.965 9.094 29.359 1.00 . A A . 81 ASP HA 1 1 6 15806 1 1 81 ASP HB2 H 5.049 7.860 31.318 1.00 . A A . 81 ASP HB2 1 1 6 15807 1 1 81 ASP HB3 H 6.541 8.683 30.875 1.00 . A A . 81 ASP HB3 1 1 6 15808 1 1 81 ASP N N 5.110 7.471 28.788 1.00 . A A . 81 ASP N 1 1 6 15809 1 1 81 ASP O O 7.009 9.539 28.319 1.00 . A A . 81 ASP O 1 1 6 15810 1 1 81 ASP OD1 O 3.857 9.984 32.080 1.00 . A A . 81 ASP OD1 1 1 6 15811 1 1 81 ASP OD2 O 5.843 10.872 31.850 1.00 . A A . 81 ASP OD2 1 1 6 15812 1 1 82 ILE C C 5.861 13.288 28.017 1.00 . A A . 82 ILE C 1 1 6 15813 1 1 82 ILE CA C 5.876 11.895 27.394 1.00 . A A . 82 ILE CA 1 1 6 15814 1 1 82 ILE CB C 5.190 11.981 26.013 1.00 . A A . 82 ILE CB 1 1 6 15815 1 1 82 ILE CD1 C 2.983 12.583 24.872 1.00 . A A . 82 ILE CD1 1 1 6 15816 1 1 82 ILE CG1 C 3.705 12.337 26.177 1.00 . A A . 82 ILE CG1 1 1 6 15817 1 1 82 ILE CG2 C 5.353 10.675 25.246 1.00 . A A . 82 ILE CG2 1 1 6 15818 1 1 82 ILE H H 4.319 11.090 28.579 1.00 . A A . 82 ILE H 1 1 6 15819 1 1 82 ILE HA H 6.900 11.586 27.245 1.00 . A A . 82 ILE HA 1 1 6 15820 1 1 82 ILE HB H 5.676 12.762 25.448 1.00 . A A . 82 ILE HB 1 1 6 15821 1 1 82 ILE HD11 H 1.948 12.814 25.073 1.00 . A A . 82 ILE HD11 1 1 6 15822 1 1 82 ILE HD12 H 3.041 11.698 24.254 1.00 . A A . 82 ILE HD12 1 1 6 15823 1 1 82 ILE HD13 H 3.444 13.413 24.357 1.00 . A A . 82 ILE HD13 1 1 6 15824 1 1 82 ILE HG12 H 3.201 11.525 26.680 1.00 . A A . 82 ILE HG12 1 1 6 15825 1 1 82 ILE HG13 H 3.620 13.232 26.777 1.00 . A A . 82 ILE HG13 1 1 6 15826 1 1 82 ILE HG21 H 4.902 9.868 25.805 1.00 . A A . 82 ILE HG21 1 1 6 15827 1 1 82 ILE HG22 H 6.402 10.469 25.101 1.00 . A A . 82 ILE HG22 1 1 6 15828 1 1 82 ILE HG23 H 4.869 10.760 24.285 1.00 . A A . 82 ILE HG23 1 1 6 15829 1 1 82 ILE N N 5.225 10.913 28.252 1.00 . A A . 82 ILE N 1 1 6 15830 1 1 82 ILE O O 4.941 13.642 28.758 1.00 . A A . 82 ILE O 1 1 6 15831 1 1 83 GLU C C 7.295 16.355 26.937 1.00 . A A . 83 GLU C 1 1 6 15832 1 1 83 GLU CA C 6.948 15.467 28.124 1.00 . A A . 83 GLU CA 1 1 6 15833 1 1 83 GLU CB C 7.987 15.671 29.228 1.00 . A A . 83 GLU CB 1 1 6 15834 1 1 83 GLU CD C 8.836 15.008 31.508 1.00 . A A . 83 GLU CD 1 1 6 15835 1 1 83 GLU CG C 7.766 14.805 30.455 1.00 . A A . 83 GLU CG 1 1 6 15836 1 1 83 GLU H H 7.621 13.709 27.160 1.00 . A A . 83 GLU H 1 1 6 15837 1 1 83 GLU HA H 5.974 15.747 28.497 1.00 . A A . 83 GLU HA 1 1 6 15838 1 1 83 GLU HB2 H 8.962 15.452 28.828 1.00 . A A . 83 GLU HB2 1 1 6 15839 1 1 83 GLU HB3 H 7.964 16.705 29.537 1.00 . A A . 83 GLU HB3 1 1 6 15840 1 1 83 GLU HG2 H 6.806 15.051 30.885 1.00 . A A . 83 GLU HG2 1 1 6 15841 1 1 83 GLU HG3 H 7.769 13.768 30.153 1.00 . A A . 83 GLU HG3 1 1 6 15842 1 1 83 GLU N N 6.885 14.074 27.702 1.00 . A A . 83 GLU N 1 1 6 15843 1 1 83 GLU O O 7.775 15.875 25.906 1.00 . A A . 83 GLU O 1 1 6 15844 1 1 83 GLU OE1 O 8.778 16.022 32.236 1.00 . A A . 83 GLU OE1 1 1 6 15845 1 1 83 GLU OE2 O 9.733 14.149 31.619 1.00 . A A . 83 GLU OE2 1 1 6 15846 1 1 84 PHE C C 7.656 19.984 26.662 1.00 . A A . 84 PHE C 1 1 6 15847 1 1 84 PHE CA C 7.314 18.635 26.055 1.00 . A A . 84 PHE CA 1 1 6 15848 1 1 84 PHE CB C 6.092 18.828 25.153 1.00 . A A . 84 PHE CB 1 1 6 15849 1 1 84 PHE CD1 C 6.561 17.865 22.890 1.00 . A A . 84 PHE CD1 1 1 6 15850 1 1 84 PHE CD2 C 5.060 16.696 24.329 1.00 . A A . 84 PHE CD2 1 1 6 15851 1 1 84 PHE CE1 C 6.378 16.909 21.914 1.00 . A A . 84 PHE CE1 1 1 6 15852 1 1 84 PHE CE2 C 4.875 15.734 23.356 1.00 . A A . 84 PHE CE2 1 1 6 15853 1 1 84 PHE CG C 5.906 17.771 24.107 1.00 . A A . 84 PHE CG 1 1 6 15854 1 1 84 PHE CZ C 5.534 15.843 22.148 1.00 . A A . 84 PHE CZ 1 1 6 15855 1 1 84 PHE H H 6.690 17.951 27.957 1.00 . A A . 84 PHE H 1 1 6 15856 1 1 84 PHE HA H 8.145 18.291 25.459 1.00 . A A . 84 PHE HA 1 1 6 15857 1 1 84 PHE HB2 H 5.206 18.841 25.768 1.00 . A A . 84 PHE HB2 1 1 6 15858 1 1 84 PHE HB3 H 6.181 19.779 24.649 1.00 . A A . 84 PHE HB3 1 1 6 15859 1 1 84 PHE HD1 H 7.224 18.698 22.709 1.00 . A A . 84 PHE HD1 1 1 6 15860 1 1 84 PHE HD2 H 4.545 16.612 25.274 1.00 . A A . 84 PHE HD2 1 1 6 15861 1 1 84 PHE HE1 H 6.892 16.994 20.969 1.00 . A A . 84 PHE HE1 1 1 6 15862 1 1 84 PHE HE2 H 4.216 14.899 23.538 1.00 . A A . 84 PHE HE2 1 1 6 15863 1 1 84 PHE HZ H 5.388 15.093 21.383 1.00 . A A . 84 PHE HZ 1 1 6 15864 1 1 84 PHE N N 7.052 17.646 27.099 1.00 . A A . 84 PHE N 1 1 6 15865 1 1 84 PHE O O 7.162 20.334 27.736 1.00 . A A . 84 PHE O 1 1 6 15866 1 1 85 ASP C C 8.575 22.963 25.042 1.00 . A A . 85 ASP C 1 1 6 15867 1 1 85 ASP CA C 8.730 22.127 26.304 1.00 . A A . 85 ASP CA 1 1 6 15868 1 1 85 ASP CB C 10.112 22.332 26.944 1.00 . A A . 85 ASP CB 1 1 6 15869 1 1 85 ASP CG C 11.230 22.555 25.943 1.00 . A A . 85 ASP CG 1 1 6 15870 1 1 85 ASP H H 8.962 20.345 25.192 1.00 . A A . 85 ASP H 1 1 6 15871 1 1 85 ASP HA H 7.967 22.426 27.008 1.00 . A A . 85 ASP HA 1 1 6 15872 1 1 85 ASP HB2 H 10.069 23.193 27.594 1.00 . A A . 85 ASP HB2 1 1 6 15873 1 1 85 ASP HB3 H 10.354 21.460 27.535 1.00 . A A . 85 ASP HB3 1 1 6 15874 1 1 85 ASP N N 8.493 20.736 25.967 1.00 . A A . 85 ASP N 1 1 6 15875 1 1 85 ASP O O 8.839 22.485 23.939 1.00 . A A . 85 ASP O 1 1 6 15876 1 1 85 ASP OD1 O 11.750 21.563 25.391 1.00 . A A . 85 ASP OD1 1 1 6 15877 1 1 85 ASP OD2 O 11.618 23.729 25.738 1.00 . A A . 85 ASP OD2 1 1 6 15878 1 1 86 ILE C C 8.760 26.188 23.894 1.00 . A A . 86 ILE C 1 1 6 15879 1 1 86 ILE CA C 7.775 25.036 24.065 1.00 . A A . 86 ILE CA 1 1 6 15880 1 1 86 ILE CB C 6.338 25.591 24.178 1.00 . A A . 86 ILE CB 1 1 6 15881 1 1 86 ILE CD1 C 5.341 23.569 22.973 1.00 . A A . 86 ILE CD1 1 1 6 15882 1 1 86 ILE CG1 C 5.326 24.443 24.212 1.00 . A A . 86 ILE CG1 1 1 6 15883 1 1 86 ILE CG2 C 6.035 26.533 23.023 1.00 . A A . 86 ILE CG2 1 1 6 15884 1 1 86 ILE H H 7.987 24.537 26.107 1.00 . A A . 86 ILE H 1 1 6 15885 1 1 86 ILE HA H 7.818 24.420 23.179 1.00 . A A . 86 ILE HA 1 1 6 15886 1 1 86 ILE HB H 6.264 26.154 25.096 1.00 . A A . 86 ILE HB 1 1 6 15887 1 1 86 ILE HD11 H 4.606 22.785 23.079 1.00 . A A . 86 ILE HD11 1 1 6 15888 1 1 86 ILE HD12 H 6.321 23.130 22.853 1.00 . A A . 86 ILE HD12 1 1 6 15889 1 1 86 ILE HD13 H 5.105 24.168 22.105 1.00 . A A . 86 ILE HD13 1 1 6 15890 1 1 86 ILE HG12 H 5.540 23.812 25.062 1.00 . A A . 86 ILE HG12 1 1 6 15891 1 1 86 ILE HG13 H 4.332 24.853 24.319 1.00 . A A . 86 ILE HG13 1 1 6 15892 1 1 86 ILE HG21 H 6.739 27.352 23.030 1.00 . A A . 86 ILE HG21 1 1 6 15893 1 1 86 ILE HG22 H 5.032 26.921 23.128 1.00 . A A . 86 ILE HG22 1 1 6 15894 1 1 86 ILE HG23 H 6.117 25.997 22.090 1.00 . A A . 86 ILE HG23 1 1 6 15895 1 1 86 ILE N N 8.116 24.188 25.199 1.00 . A A . 86 ILE N 1 1 6 15896 1 1 86 ILE O O 8.633 27.226 24.548 1.00 . A A . 86 ILE O 1 1 6 15897 1 1 87 PRO C C 10.072 28.263 22.141 1.00 . A A . 87 PRO C 1 1 6 15898 1 1 87 PRO CA C 10.769 27.046 22.752 1.00 . A A . 87 PRO CA 1 1 6 15899 1 1 87 PRO CB C 11.711 26.393 21.728 1.00 . A A . 87 PRO CB 1 1 6 15900 1 1 87 PRO CD C 10.149 24.723 22.410 1.00 . A A . 87 PRO CD 1 1 6 15901 1 1 87 PRO CG C 10.994 25.174 21.255 1.00 . A A . 87 PRO CG 1 1 6 15902 1 1 87 PRO HA H 11.333 27.353 23.619 1.00 . A A . 87 PRO HA 1 1 6 15903 1 1 87 PRO HB2 H 11.895 27.080 20.917 1.00 . A A . 87 PRO HB2 1 1 6 15904 1 1 87 PRO HB3 H 12.645 26.137 22.207 1.00 . A A . 87 PRO HB3 1 1 6 15905 1 1 87 PRO HD2 H 9.257 24.226 22.056 1.00 . A A . 87 PRO HD2 1 1 6 15906 1 1 87 PRO HD3 H 10.713 24.075 23.062 1.00 . A A . 87 PRO HD3 1 1 6 15907 1 1 87 PRO HG2 H 10.374 25.417 20.406 1.00 . A A . 87 PRO HG2 1 1 6 15908 1 1 87 PRO HG3 H 11.709 24.407 20.992 1.00 . A A . 87 PRO HG3 1 1 6 15909 1 1 87 PRO N N 9.815 25.985 23.084 1.00 . A A . 87 PRO N 1 1 6 15910 1 1 87 PRO O O 8.965 28.161 21.608 1.00 . A A . 87 PRO O 1 1 6 15911 1 1 88 ILE C C 10.060 30.699 20.217 1.00 . A A . 88 ILE C 1 1 6 15912 1 1 88 ILE CA C 10.151 30.666 21.746 1.00 . A A . 88 ILE CA 1 1 6 15913 1 1 88 ILE CB C 10.985 31.860 22.262 1.00 . A A . 88 ILE CB 1 1 6 15914 1 1 88 ILE CD1 C 10.061 31.647 24.640 1.00 . A A . 88 ILE CD1 1 1 6 15915 1 1 88 ILE CG1 C 11.294 31.694 23.756 1.00 . A A . 88 ILE CG1 1 1 6 15916 1 1 88 ILE CG2 C 10.248 33.164 22.027 1.00 . A A . 88 ILE CG2 1 1 6 15917 1 1 88 ILE H H 11.651 29.406 22.561 1.00 . A A . 88 ILE H 1 1 6 15918 1 1 88 ILE HA H 9.152 30.750 22.153 1.00 . A A . 88 ILE HA 1 1 6 15919 1 1 88 ILE HB H 11.912 31.892 21.709 1.00 . A A . 88 ILE HB 1 1 6 15920 1 1 88 ILE HD11 H 10.361 31.529 25.671 1.00 . A A . 88 ILE HD11 1 1 6 15921 1 1 88 ILE HD12 H 9.441 30.812 24.349 1.00 . A A . 88 ILE HD12 1 1 6 15922 1 1 88 ILE HD13 H 9.504 32.565 24.530 1.00 . A A . 88 ILE HD13 1 1 6 15923 1 1 88 ILE HG12 H 11.841 30.773 23.902 1.00 . A A . 88 ILE HG12 1 1 6 15924 1 1 88 ILE HG13 H 11.904 32.522 24.083 1.00 . A A . 88 ILE HG13 1 1 6 15925 1 1 88 ILE HG21 H 9.296 33.135 22.533 1.00 . A A . 88 ILE HG21 1 1 6 15926 1 1 88 ILE HG22 H 10.089 33.299 20.967 1.00 . A A . 88 ILE HG22 1 1 6 15927 1 1 88 ILE HG23 H 10.836 33.983 22.410 1.00 . A A . 88 ILE HG23 1 1 6 15928 1 1 88 ILE N N 10.734 29.405 22.202 1.00 . A A . 88 ILE N 1 1 6 15929 1 1 88 ILE O O 9.344 31.514 19.635 1.00 . A A . 88 ILE O 1 1 6 15930 1 1 89 THR C C 9.658 28.738 17.627 1.00 . A A . 89 THR C 1 1 6 15931 1 1 89 THR CA C 10.768 29.668 18.124 1.00 . A A . 89 THR CA 1 1 6 15932 1 1 89 THR CB C 12.134 29.160 17.630 1.00 . A A . 89 THR CB 1 1 6 15933 1 1 89 THR CG2 C 13.163 30.280 17.644 1.00 . A A . 89 THR CG2 1 1 6 15934 1 1 89 THR H H 11.312 29.151 20.096 1.00 . A A . 89 THR H 1 1 6 15935 1 1 89 THR HA H 10.607 30.656 17.716 1.00 . A A . 89 THR HA 1 1 6 15936 1 1 89 THR HB H 12.023 28.803 16.616 1.00 . A A . 89 THR HB 1 1 6 15937 1 1 89 THR HG1 H 13.529 27.961 18.346 1.00 . A A . 89 THR HG1 1 1 6 15938 1 1 89 THR HG21 H 12.834 31.081 16.999 1.00 . A A . 89 THR HG21 1 1 6 15939 1 1 89 THR HG22 H 14.112 29.902 17.295 1.00 . A A . 89 THR HG22 1 1 6 15940 1 1 89 THR HG23 H 13.274 30.654 18.651 1.00 . A A . 89 THR HG23 1 1 6 15941 1 1 89 THR N N 10.767 29.777 19.576 1.00 . A A . 89 THR N 1 1 6 15942 1 1 89 THR O O 9.528 28.490 16.426 1.00 . A A . 89 THR O 1 1 6 15943 1 1 89 THR OG1 O 12.580 28.081 18.464 1.00 . A A . 89 THR OG1 1 1 6 15944 1 1 90 TYR C C 6.539 28.253 17.810 1.00 . A A . 90 TYR C 1 1 6 15945 1 1 90 TYR CA C 7.721 27.372 18.229 1.00 . A A . 90 TYR CA 1 1 6 15946 1 1 90 TYR CB C 7.366 26.510 19.454 1.00 . A A . 90 TYR CB 1 1 6 15947 1 1 90 TYR CD1 C 6.655 24.258 18.558 1.00 . A A . 90 TYR CD1 1 1 6 15948 1 1 90 TYR CD2 C 5.013 25.607 19.637 1.00 . A A . 90 TYR CD2 1 1 6 15949 1 1 90 TYR CE1 C 5.708 23.274 18.339 1.00 . A A . 90 TYR CE1 1 1 6 15950 1 1 90 TYR CE2 C 4.062 24.628 19.420 1.00 . A A . 90 TYR CE2 1 1 6 15951 1 1 90 TYR CG C 6.324 25.439 19.208 1.00 . A A . 90 TYR CG 1 1 6 15952 1 1 90 TYR CZ C 4.415 23.465 18.772 1.00 . A A . 90 TYR CZ 1 1 6 15953 1 1 90 TYR H H 9.046 28.425 19.502 1.00 . A A . 90 TYR H 1 1 6 15954 1 1 90 TYR HA H 8.000 26.732 17.405 1.00 . A A . 90 TYR HA 1 1 6 15955 1 1 90 TYR HB2 H 8.260 26.017 19.804 1.00 . A A . 90 TYR HB2 1 1 6 15956 1 1 90 TYR HB3 H 6.995 27.157 20.237 1.00 . A A . 90 TYR HB3 1 1 6 15957 1 1 90 TYR HD1 H 7.670 24.111 18.219 1.00 . A A . 90 TYR HD1 1 1 6 15958 1 1 90 TYR HD2 H 4.739 26.518 20.145 1.00 . A A . 90 TYR HD2 1 1 6 15959 1 1 90 TYR HE1 H 5.987 22.362 17.831 1.00 . A A . 90 TYR HE1 1 1 6 15960 1 1 90 TYR HE2 H 3.047 24.779 19.758 1.00 . A A . 90 TYR HE2 1 1 6 15961 1 1 90 TYR HH H 2.616 22.894 18.396 1.00 . A A . 90 TYR HH 1 1 6 15962 1 1 90 TYR N N 8.864 28.223 18.559 1.00 . A A . 90 TYR N 1 1 6 15963 1 1 90 TYR O O 6.391 29.361 18.321 1.00 . A A . 90 TYR O 1 1 6 15964 1 1 90 TYR OH O 3.471 22.488 18.558 1.00 . A A . 90 TYR OH 1 1 6 15965 1 1 91 PRO C C 6.507 26.515 14.897 1.00 . A A . 91 PRO C 1 1 6 15966 1 1 91 PRO CA C 5.775 26.487 16.234 1.00 . A A . 91 PRO CA 1 1 6 15967 1 1 91 PRO CB C 4.305 26.132 16.024 1.00 . A A . 91 PRO CB 1 1 6 15968 1 1 91 PRO CD C 4.503 28.526 16.384 1.00 . A A . 91 PRO CD 1 1 6 15969 1 1 91 PRO CG C 3.614 27.444 15.807 1.00 . A A . 91 PRO CG 1 1 6 15970 1 1 91 PRO HA H 6.232 25.757 16.884 1.00 . A A . 91 PRO HA 1 1 6 15971 1 1 91 PRO HB2 H 4.209 25.489 15.163 1.00 . A A . 91 PRO HB2 1 1 6 15972 1 1 91 PRO HB3 H 3.926 25.629 16.902 1.00 . A A . 91 PRO HB3 1 1 6 15973 1 1 91 PRO HD2 H 4.784 29.231 15.615 1.00 . A A . 91 PRO HD2 1 1 6 15974 1 1 91 PRO HD3 H 3.999 29.035 17.193 1.00 . A A . 91 PRO HD3 1 1 6 15975 1 1 91 PRO HG2 H 3.469 27.608 14.751 1.00 . A A . 91 PRO HG2 1 1 6 15976 1 1 91 PRO HG3 H 2.660 27.438 16.315 1.00 . A A . 91 PRO HG3 1 1 6 15977 1 1 91 PRO N N 5.679 27.794 16.875 1.00 . A A . 91 PRO N 1 1 6 15978 1 1 91 PRO O O 6.402 25.573 14.108 1.00 . A A . 91 PRO O 1 1 6 15979 1 1 92 THR C C 9.118 26.616 13.437 1.00 . A A . 92 THR C 1 1 6 15980 1 1 92 THR CA C 8.035 27.689 13.427 1.00 . A A . 92 THR CA 1 1 6 15981 1 1 92 THR CB C 8.697 29.072 13.302 1.00 . A A . 92 THR CB 1 1 6 15982 1 1 92 THR CG2 C 9.145 29.320 11.870 1.00 . A A . 92 THR CG2 1 1 6 15983 1 1 92 THR H H 7.248 28.334 15.279 1.00 . A A . 92 THR H 1 1 6 15984 1 1 92 THR HA H 7.385 27.536 12.577 1.00 . A A . 92 THR HA 1 1 6 15985 1 1 92 THR HB H 9.562 29.105 13.948 1.00 . A A . 92 THR HB 1 1 6 15986 1 1 92 THR HG1 H 6.883 29.859 13.390 1.00 . A A . 92 THR HG1 1 1 6 15987 1 1 92 THR HG21 H 9.861 28.564 11.581 1.00 . A A . 92 THR HG21 1 1 6 15988 1 1 92 THR HG22 H 9.603 30.296 11.798 1.00 . A A . 92 THR HG22 1 1 6 15989 1 1 92 THR HG23 H 8.289 29.274 11.213 1.00 . A A . 92 THR HG23 1 1 6 15990 1 1 92 THR N N 7.241 27.591 14.640 1.00 . A A . 92 THR N 1 1 6 15991 1 1 92 THR O O 9.454 26.030 12.409 1.00 . A A . 92 THR O 1 1 6 15992 1 1 92 THR OG1 O 7.773 30.094 13.697 1.00 . A A . 92 THR OG1 1 1 6 15993 1 1 93 THR C C 10.051 24.197 15.646 1.00 . A A . 93 THR C 1 1 6 15994 1 1 93 THR CA C 10.646 25.329 14.815 1.00 . A A . 93 THR CA 1 1 6 15995 1 1 93 THR CB C 11.893 25.892 15.523 1.00 . A A . 93 THR CB 1 1 6 15996 1 1 93 THR CG2 C 13.047 24.899 15.484 1.00 . A A . 93 THR CG2 1 1 6 15997 1 1 93 THR H H 9.370 26.905 15.394 1.00 . A A . 93 THR H 1 1 6 15998 1 1 93 THR HA H 10.936 24.949 13.848 1.00 . A A . 93 THR HA 1 1 6 15999 1 1 93 THR HB H 11.644 26.095 16.556 1.00 . A A . 93 THR HB 1 1 6 16000 1 1 93 THR HG1 H 11.496 27.615 14.658 1.00 . A A . 93 THR HG1 1 1 6 16001 1 1 93 THR HG21 H 12.749 23.982 15.971 1.00 . A A . 93 THR HG21 1 1 6 16002 1 1 93 THR HG22 H 13.898 25.319 15.999 1.00 . A A . 93 THR HG22 1 1 6 16003 1 1 93 THR HG23 H 13.312 24.692 14.458 1.00 . A A . 93 THR HG23 1 1 6 16004 1 1 93 THR N N 9.655 26.369 14.621 1.00 . A A . 93 THR N 1 1 6 16005 1 1 93 THR O O 9.528 24.430 16.738 1.00 . A A . 93 THR O 1 1 6 16006 1 1 93 THR OG1 O 12.286 27.115 14.885 1.00 . A A . 93 THR OG1 1 1 6 16007 1 1 94 ALA C C 10.463 21.453 16.995 1.00 . A A . 94 ALA C 1 1 6 16008 1 1 94 ALA CA C 9.577 21.824 15.810 1.00 . A A . 94 ALA CA 1 1 6 16009 1 1 94 ALA CB C 9.454 20.648 14.853 1.00 . A A . 94 ALA CB 1 1 6 16010 1 1 94 ALA H H 10.516 22.868 14.234 1.00 . A A . 94 ALA H 1 1 6 16011 1 1 94 ALA HA H 8.590 22.070 16.172 1.00 . A A . 94 ALA HA 1 1 6 16012 1 1 94 ALA HB1 H 8.833 20.929 14.015 1.00 . A A . 94 ALA HB1 1 1 6 16013 1 1 94 ALA HB2 H 9.005 19.810 15.368 1.00 . A A . 94 ALA HB2 1 1 6 16014 1 1 94 ALA HB3 H 10.435 20.367 14.498 1.00 . A A . 94 ALA HB3 1 1 6 16015 1 1 94 ALA N N 10.106 22.986 15.113 1.00 . A A . 94 ALA N 1 1 6 16016 1 1 94 ALA O O 11.685 21.598 16.931 1.00 . A A . 94 ALA O 1 1 6 16017 1 1 95 PRO C C 10.949 19.061 19.206 1.00 . A A . 95 PRO C 1 1 6 16018 1 1 95 PRO CA C 10.584 20.543 19.274 1.00 . A A . 95 PRO CA 1 1 6 16019 1 1 95 PRO CB C 9.572 20.799 20.387 1.00 . A A . 95 PRO CB 1 1 6 16020 1 1 95 PRO CD C 8.398 20.849 18.276 1.00 . A A . 95 PRO CD 1 1 6 16021 1 1 95 PRO CG C 8.242 20.550 19.751 1.00 . A A . 95 PRO CG 1 1 6 16022 1 1 95 PRO HA H 11.472 21.132 19.441 1.00 . A A . 95 PRO HA 1 1 6 16023 1 1 95 PRO HB2 H 9.755 20.119 21.207 1.00 . A A . 95 PRO HB2 1 1 6 16024 1 1 95 PRO HB3 H 9.661 21.820 20.730 1.00 . A A . 95 PRO HB3 1 1 6 16025 1 1 95 PRO HD2 H 8.009 20.035 17.684 1.00 . A A . 95 PRO HD2 1 1 6 16026 1 1 95 PRO HD3 H 7.895 21.772 18.025 1.00 . A A . 95 PRO HD3 1 1 6 16027 1 1 95 PRO HG2 H 7.960 19.518 19.890 1.00 . A A . 95 PRO HG2 1 1 6 16028 1 1 95 PRO HG3 H 7.499 21.202 20.186 1.00 . A A . 95 PRO HG3 1 1 6 16029 1 1 95 PRO N N 9.855 20.981 18.092 1.00 . A A . 95 PRO N 1 1 6 16030 1 1 95 PRO O O 10.899 18.445 18.137 1.00 . A A . 95 PRO O 1 1 6 16031 1 1 96 GLU C C 10.787 16.406 21.471 1.00 . A A . 96 GLU C 1 1 6 16032 1 1 96 GLU CA C 11.653 17.083 20.419 1.00 . A A . 96 GLU CA 1 1 6 16033 1 1 96 GLU CB C 13.132 16.894 20.767 1.00 . A A . 96 GLU CB 1 1 6 16034 1 1 96 GLU CD C 15.532 17.359 20.165 1.00 . A A . 96 GLU CD 1 1 6 16035 1 1 96 GLU CG C 14.087 17.461 19.730 1.00 . A A . 96 GLU CG 1 1 6 16036 1 1 96 GLU H H 11.360 19.039 21.159 1.00 . A A . 96 GLU H 1 1 6 16037 1 1 96 GLU HA H 11.454 16.638 19.457 1.00 . A A . 96 GLU HA 1 1 6 16038 1 1 96 GLU HB2 H 13.332 17.380 21.710 1.00 . A A . 96 GLU HB2 1 1 6 16039 1 1 96 GLU HB3 H 13.333 15.838 20.868 1.00 . A A . 96 GLU HB3 1 1 6 16040 1 1 96 GLU HG2 H 13.965 16.914 18.807 1.00 . A A . 96 GLU HG2 1 1 6 16041 1 1 96 GLU HG3 H 13.847 18.501 19.567 1.00 . A A . 96 GLU HG3 1 1 6 16042 1 1 96 GLU N N 11.321 18.495 20.343 1.00 . A A . 96 GLU N 1 1 6 16043 1 1 96 GLU O O 10.711 16.870 22.608 1.00 . A A . 96 GLU O 1 1 6 16044 1 1 96 GLU OE1 O 16.016 18.282 20.852 1.00 . A A . 96 GLU OE1 1 1 6 16045 1 1 96 GLU OE2 O 16.193 16.351 19.837 1.00 . A A . 96 GLU OE2 1 1 6 16046 1 1 97 ILE C C 10.190 13.915 23.065 1.00 . A A . 97 ILE C 1 1 6 16047 1 1 97 ILE CA C 9.299 14.563 22.013 1.00 . A A . 97 ILE CA 1 1 6 16048 1 1 97 ILE CB C 8.470 13.472 21.298 1.00 . A A . 97 ILE CB 1 1 6 16049 1 1 97 ILE CD1 C 6.743 13.104 19.445 1.00 . A A . 97 ILE CD1 1 1 6 16050 1 1 97 ILE CG1 C 7.615 14.096 20.187 1.00 . A A . 97 ILE CG1 1 1 6 16051 1 1 97 ILE CG2 C 7.590 12.729 22.298 1.00 . A A . 97 ILE CG2 1 1 6 16052 1 1 97 ILE H H 10.181 15.035 20.151 1.00 . A A . 97 ILE H 1 1 6 16053 1 1 97 ILE HA H 8.620 15.249 22.500 1.00 . A A . 97 ILE HA 1 1 6 16054 1 1 97 ILE HB H 9.155 12.762 20.858 1.00 . A A . 97 ILE HB 1 1 6 16055 1 1 97 ILE HD11 H 6.042 12.653 20.133 1.00 . A A . 97 ILE HD11 1 1 6 16056 1 1 97 ILE HD12 H 7.361 12.335 19.006 1.00 . A A . 97 ILE HD12 1 1 6 16057 1 1 97 ILE HD13 H 6.201 13.618 18.665 1.00 . A A . 97 ILE HD13 1 1 6 16058 1 1 97 ILE HG12 H 6.966 14.841 20.622 1.00 . A A . 97 ILE HG12 1 1 6 16059 1 1 97 ILE HG13 H 8.268 14.570 19.468 1.00 . A A . 97 ILE HG13 1 1 6 16060 1 1 97 ILE HG21 H 6.896 13.419 22.754 1.00 . A A . 97 ILE HG21 1 1 6 16061 1 1 97 ILE HG22 H 8.210 12.286 23.063 1.00 . A A . 97 ILE HG22 1 1 6 16062 1 1 97 ILE HG23 H 7.041 11.953 21.786 1.00 . A A . 97 ILE HG23 1 1 6 16063 1 1 97 ILE N N 10.118 15.326 21.081 1.00 . A A . 97 ILE N 1 1 6 16064 1 1 97 ILE O O 11.033 13.074 22.741 1.00 . A A . 97 ILE O 1 1 6 16065 1 1 98 ALA C C 10.258 12.577 26.015 1.00 . A A . 98 ALA C 1 1 6 16066 1 1 98 ALA CA C 10.850 13.833 25.395 1.00 . A A . 98 ALA CA 1 1 6 16067 1 1 98 ALA CB C 11.033 14.908 26.455 1.00 . A A . 98 ALA CB 1 1 6 16068 1 1 98 ALA H H 9.299 14.967 24.513 1.00 . A A . 98 ALA H 1 1 6 16069 1 1 98 ALA HA H 11.822 13.597 24.988 1.00 . A A . 98 ALA HA 1 1 6 16070 1 1 98 ALA HB1 H 11.466 15.788 26.003 1.00 . A A . 98 ALA HB1 1 1 6 16071 1 1 98 ALA HB2 H 11.690 14.539 27.228 1.00 . A A . 98 ALA HB2 1 1 6 16072 1 1 98 ALA HB3 H 10.075 15.157 26.885 1.00 . A A . 98 ALA HB3 1 1 6 16073 1 1 98 ALA N N 10.015 14.323 24.312 1.00 . A A . 98 ALA N 1 1 6 16074 1 1 98 ALA O O 9.197 12.621 26.640 1.00 . A A . 98 ALA O 1 1 6 16075 1 1 99 VAL C C 11.695 9.604 27.227 1.00 . A A . 99 VAL C 1 1 6 16076 1 1 99 VAL CA C 10.540 10.191 26.417 1.00 . A A . 99 VAL CA 1 1 6 16077 1 1 99 VAL CB C 10.086 9.166 25.351 1.00 . A A . 99 VAL CB 1 1 6 16078 1 1 99 VAL CG1 C 9.534 7.907 26.010 1.00 . A A . 99 VAL CG1 1 1 6 16079 1 1 99 VAL CG2 C 9.053 9.773 24.416 1.00 . A A . 99 VAL CG2 1 1 6 16080 1 1 99 VAL H H 11.763 11.491 25.279 1.00 . A A . 99 VAL H 1 1 6 16081 1 1 99 VAL HA H 9.712 10.385 27.083 1.00 . A A . 99 VAL HA 1 1 6 16082 1 1 99 VAL HB H 10.949 8.888 24.761 1.00 . A A . 99 VAL HB 1 1 6 16083 1 1 99 VAL HG11 H 8.682 8.164 26.623 1.00 . A A . 99 VAL HG11 1 1 6 16084 1 1 99 VAL HG12 H 10.298 7.459 26.627 1.00 . A A . 99 VAL HG12 1 1 6 16085 1 1 99 VAL HG13 H 9.230 7.204 25.247 1.00 . A A . 99 VAL HG13 1 1 6 16086 1 1 99 VAL HG21 H 8.185 10.075 24.984 1.00 . A A . 99 VAL HG21 1 1 6 16087 1 1 99 VAL HG22 H 8.763 9.038 23.681 1.00 . A A . 99 VAL HG22 1 1 6 16088 1 1 99 VAL HG23 H 9.478 10.633 23.919 1.00 . A A . 99 VAL HG23 1 1 6 16089 1 1 99 VAL N N 10.946 11.459 25.826 1.00 . A A . 99 VAL N 1 1 6 16090 1 1 99 VAL O O 12.484 8.799 26.723 1.00 . A A . 99 VAL O 1 1 6 16091 1 1 100 PRO C C 12.813 8.173 29.835 1.00 . A A . 100 PRO C 1 1 6 16092 1 1 100 PRO CA C 12.934 9.620 29.362 1.00 . A A . 100 PRO CA 1 1 6 16093 1 1 100 PRO CB C 12.829 10.583 30.546 1.00 . A A . 100 PRO CB 1 1 6 16094 1 1 100 PRO CD C 10.883 10.932 29.191 1.00 . A A . 100 PRO CD 1 1 6 16095 1 1 100 PRO CG C 11.388 10.956 30.609 1.00 . A A . 100 PRO CG 1 1 6 16096 1 1 100 PRO HA H 13.885 9.757 28.869 1.00 . A A . 100 PRO HA 1 1 6 16097 1 1 100 PRO HB2 H 13.146 10.080 31.448 1.00 . A A . 100 PRO HB2 1 1 6 16098 1 1 100 PRO HB3 H 13.453 11.447 30.370 1.00 . A A . 100 PRO HB3 1 1 6 16099 1 1 100 PRO HD2 H 9.877 10.540 29.157 1.00 . A A . 100 PRO HD2 1 1 6 16100 1 1 100 PRO HD3 H 10.915 11.923 28.764 1.00 . A A . 100 PRO HD3 1 1 6 16101 1 1 100 PRO HG2 H 10.849 10.240 31.212 1.00 . A A . 100 PRO HG2 1 1 6 16102 1 1 100 PRO HG3 H 11.288 11.948 31.025 1.00 . A A . 100 PRO HG3 1 1 6 16103 1 1 100 PRO N N 11.821 10.025 28.498 1.00 . A A . 100 PRO N 1 1 6 16104 1 1 100 PRO O O 13.744 7.616 30.417 1.00 . A A . 100 PRO O 1 1 6 16105 1 1 101 GLU C C 12.199 5.229 29.088 1.00 . A A . 101 GLU C 1 1 6 16106 1 1 101 GLU CA C 11.420 6.190 29.982 1.00 . A A . 101 GLU CA 1 1 6 16107 1 1 101 GLU CB C 9.922 5.881 29.923 1.00 . A A . 101 GLU CB 1 1 6 16108 1 1 101 GLU CD C 9.973 4.497 32.033 1.00 . A A . 101 GLU CD 1 1 6 16109 1 1 101 GLU CG C 9.541 4.565 30.583 1.00 . A A . 101 GLU CG 1 1 6 16110 1 1 101 GLU H H 10.957 8.060 29.113 1.00 . A A . 101 GLU H 1 1 6 16111 1 1 101 GLU HA H 11.764 6.076 30.999 1.00 . A A . 101 GLU HA 1 1 6 16112 1 1 101 GLU HB2 H 9.383 6.675 30.416 1.00 . A A . 101 GLU HB2 1 1 6 16113 1 1 101 GLU HB3 H 9.615 5.840 28.887 1.00 . A A . 101 GLU HB3 1 1 6 16114 1 1 101 GLU HG2 H 8.468 4.449 30.537 1.00 . A A . 101 GLU HG2 1 1 6 16115 1 1 101 GLU HG3 H 10.013 3.756 30.044 1.00 . A A . 101 GLU HG3 1 1 6 16116 1 1 101 GLU N N 11.662 7.566 29.579 1.00 . A A . 101 GLU N 1 1 6 16117 1 1 101 GLU O O 12.817 4.281 29.570 1.00 . A A . 101 GLU O 1 1 6 16118 1 1 101 GLU OE1 O 9.349 5.171 32.881 1.00 . A A . 101 GLU OE1 1 1 6 16119 1 1 101 GLU OE2 O 10.951 3.785 32.332 1.00 . A A . 101 GLU OE2 1 1 6 16120 1 1 102 LEU C C 14.349 4.966 26.754 1.00 . A A . 102 LEU C 1 1 6 16121 1 1 102 LEU CA C 12.864 4.633 26.826 1.00 . A A . 102 LEU CA 1 1 6 16122 1 1 102 LEU CB C 12.233 4.770 25.439 1.00 . A A . 102 LEU CB 1 1 6 16123 1 1 102 LEU CD1 C 10.251 4.507 23.931 1.00 . A A . 102 LEU CD1 1 1 6 16124 1 1 102 LEU CD2 C 10.655 2.842 25.753 1.00 . A A . 102 LEU CD2 1 1 6 16125 1 1 102 LEU CG C 10.780 4.304 25.341 1.00 . A A . 102 LEU CG 1 1 6 16126 1 1 102 LEU H H 11.714 6.291 27.466 1.00 . A A . 102 LEU H 1 1 6 16127 1 1 102 LEU HA H 12.753 3.615 27.162 1.00 . A A . 102 LEU HA 1 1 6 16128 1 1 102 LEU HB2 H 12.278 5.809 25.148 1.00 . A A . 102 LEU HB2 1 1 6 16129 1 1 102 LEU HB3 H 12.820 4.192 24.741 1.00 . A A . 102 LEU HB3 1 1 6 16130 1 1 102 LEU HD11 H 10.291 5.557 23.679 1.00 . A A . 102 LEU HD11 1 1 6 16131 1 1 102 LEU HD12 H 9.229 4.164 23.878 1.00 . A A . 102 LEU HD12 1 1 6 16132 1 1 102 LEU HD13 H 10.855 3.947 23.234 1.00 . A A . 102 LEU HD13 1 1 6 16133 1 1 102 LEU HD21 H 9.626 2.531 25.664 1.00 . A A . 102 LEU HD21 1 1 6 16134 1 1 102 LEU HD22 H 10.979 2.729 26.778 1.00 . A A . 102 LEU HD22 1 1 6 16135 1 1 102 LEU HD23 H 11.274 2.232 25.111 1.00 . A A . 102 LEU HD23 1 1 6 16136 1 1 102 LEU HG H 10.175 4.895 26.013 1.00 . A A . 102 LEU HG 1 1 6 16137 1 1 102 LEU N N 12.185 5.495 27.787 1.00 . A A . 102 LEU N 1 1 6 16138 1 1 102 LEU O O 15.176 4.092 26.481 1.00 . A A . 102 LEU O 1 1 6 16139 1 1 103 ASP C C 16.920 5.853 27.926 1.00 . A A . 103 ASP C 1 1 6 16140 1 1 103 ASP CA C 16.057 6.699 26.996 1.00 . A A . 103 ASP CA 1 1 6 16141 1 1 103 ASP CB C 16.126 8.171 27.418 1.00 . A A . 103 ASP CB 1 1 6 16142 1 1 103 ASP CG C 17.547 8.647 27.653 1.00 . A A . 103 ASP CG 1 1 6 16143 1 1 103 ASP H H 13.956 6.876 27.190 1.00 . A A . 103 ASP H 1 1 6 16144 1 1 103 ASP HA H 16.435 6.606 25.990 1.00 . A A . 103 ASP HA 1 1 6 16145 1 1 103 ASP HB2 H 15.687 8.781 26.643 1.00 . A A . 103 ASP HB2 1 1 6 16146 1 1 103 ASP HB3 H 15.566 8.302 28.333 1.00 . A A . 103 ASP HB3 1 1 6 16147 1 1 103 ASP N N 14.671 6.233 27.001 1.00 . A A . 103 ASP N 1 1 6 16148 1 1 103 ASP O O 16.599 5.684 29.103 1.00 . A A . 103 ASP O 1 1 6 16149 1 1 103 ASP OD1 O 18.273 8.895 26.667 1.00 . A A . 103 ASP OD1 1 1 6 16150 1 1 103 ASP OD2 O 17.941 8.789 28.831 1.00 . A A . 103 ASP OD2 1 1 6 16151 1 1 104 GLY C C 18.745 3.004 27.849 1.00 . A A . 104 GLY C 1 1 6 16152 1 1 104 GLY CA C 18.886 4.479 28.173 1.00 . A A . 104 GLY CA 1 1 6 16153 1 1 104 GLY H H 18.183 5.454 26.433 1.00 . A A . 104 GLY H 1 1 6 16154 1 1 104 GLY HA2 H 19.906 4.783 27.983 1.00 . A A . 104 GLY HA2 1 1 6 16155 1 1 104 GLY HA3 H 18.665 4.630 29.219 1.00 . A A . 104 GLY HA3 1 1 6 16156 1 1 104 GLY N N 17.994 5.301 27.382 1.00 . A A . 104 GLY N 1 1 6 16157 1 1 104 GLY O O 19.692 2.234 28.011 1.00 . A A . 104 GLY O 1 1 6 16158 1 1 105 LYS C C 17.390 1.014 25.539 1.00 . A A . 105 LYS C 1 1 6 16159 1 1 105 LYS CA C 17.315 1.212 27.047 1.00 . A A . 105 LYS CA 1 1 6 16160 1 1 105 LYS CB C 15.944 0.742 27.553 1.00 . A A . 105 LYS CB 1 1 6 16161 1 1 105 LYS CD C 15.447 2.202 29.546 1.00 . A A . 105 LYS CD 1 1 6 16162 1 1 105 LYS CE C 15.074 2.220 31.020 1.00 . A A . 105 LYS CE 1 1 6 16163 1 1 105 LYS CG C 15.765 0.798 29.066 1.00 . A A . 105 LYS CG 1 1 6 16164 1 1 105 LYS H H 16.847 3.267 27.274 1.00 . A A . 105 LYS H 1 1 6 16165 1 1 105 LYS HA H 18.086 0.615 27.512 1.00 . A A . 105 LYS HA 1 1 6 16166 1 1 105 LYS HB2 H 15.183 1.362 27.105 1.00 . A A . 105 LYS HB2 1 1 6 16167 1 1 105 LYS HB3 H 15.792 -0.279 27.234 1.00 . A A . 105 LYS HB3 1 1 6 16168 1 1 105 LYS HD2 H 16.314 2.828 29.397 1.00 . A A . 105 LYS HD2 1 1 6 16169 1 1 105 LYS HD3 H 14.618 2.587 28.969 1.00 . A A . 105 LYS HD3 1 1 6 16170 1 1 105 LYS HE2 H 14.232 1.562 31.175 1.00 . A A . 105 LYS HE2 1 1 6 16171 1 1 105 LYS HE3 H 15.917 1.867 31.597 1.00 . A A . 105 LYS HE3 1 1 6 16172 1 1 105 LYS HG2 H 14.955 0.142 29.347 1.00 . A A . 105 LYS HG2 1 1 6 16173 1 1 105 LYS HG3 H 16.679 0.465 29.538 1.00 . A A . 105 LYS HG3 1 1 6 16174 1 1 105 LYS HZ1 H 15.555 4.198 31.479 1.00 . A A . 105 LYS HZ1 1 1 6 16175 1 1 105 LYS HZ2 H 14.321 3.548 32.446 1.00 . A A . 105 LYS HZ2 1 1 6 16176 1 1 105 LYS HZ3 H 13.994 3.995 30.843 1.00 . A A . 105 LYS HZ3 1 1 6 16177 1 1 105 LYS N N 17.564 2.607 27.390 1.00 . A A . 105 LYS N 1 1 6 16178 1 1 105 LYS NZ N 14.711 3.583 31.477 1.00 . A A . 105 LYS NZ 1 1 6 16179 1 1 105 LYS O O 17.955 0.032 25.055 1.00 . A A . 105 LYS O 1 1 6 16180 1 1 106 THR C C 17.994 2.699 22.805 1.00 . A A . 106 THR C 1 1 6 16181 1 1 106 THR CA C 16.820 1.899 23.355 1.00 . A A . 106 THR CA 1 1 6 16182 1 1 106 THR CB C 15.495 2.425 22.758 1.00 . A A . 106 THR CB 1 1 6 16183 1 1 106 THR CG2 C 15.184 3.826 23.259 1.00 . A A . 106 THR CG2 1 1 6 16184 1 1 106 THR H H 16.364 2.702 25.249 1.00 . A A . 106 THR H 1 1 6 16185 1 1 106 THR HA H 16.938 0.864 23.062 1.00 . A A . 106 THR HA 1 1 6 16186 1 1 106 THR HB H 14.699 1.766 23.070 1.00 . A A . 106 THR HB 1 1 6 16187 1 1 106 THR HG1 H 14.746 2.842 20.967 1.00 . A A . 106 THR HG1 1 1 6 16188 1 1 106 THR HG21 H 14.257 4.167 22.822 1.00 . A A . 106 THR HG21 1 1 6 16189 1 1 106 THR HG22 H 15.982 4.497 22.976 1.00 . A A . 106 THR HG22 1 1 6 16190 1 1 106 THR HG23 H 15.089 3.813 24.335 1.00 . A A . 106 THR HG23 1 1 6 16191 1 1 106 THR N N 16.808 1.951 24.805 1.00 . A A . 106 THR N 1 1 6 16192 1 1 106 THR O O 18.509 3.604 23.467 1.00 . A A . 106 THR O 1 1 6 16193 1 1 106 THR OG1 O 15.559 2.427 21.324 1.00 . A A . 106 THR OG1 1 1 6 16194 1 1 107 ALA C C 19.162 3.511 19.573 1.00 . A A . 107 ALA C 1 1 6 16195 1 1 107 ALA CA C 19.540 3.015 20.966 1.00 . A A . 107 ALA CA 1 1 6 16196 1 1 107 ALA CB C 20.738 2.078 20.895 1.00 . A A . 107 ALA CB 1 1 6 16197 1 1 107 ALA H H 17.966 1.616 21.134 1.00 . A A . 107 ALA H 1 1 6 16198 1 1 107 ALA HA H 19.813 3.863 21.576 1.00 . A A . 107 ALA HA 1 1 6 16199 1 1 107 ALA HB1 H 20.970 1.711 21.884 1.00 . A A . 107 ALA HB1 1 1 6 16200 1 1 107 ALA HB2 H 21.589 2.613 20.501 1.00 . A A . 107 ALA HB2 1 1 6 16201 1 1 107 ALA HB3 H 20.507 1.245 20.248 1.00 . A A . 107 ALA HB3 1 1 6 16202 1 1 107 ALA N N 18.420 2.347 21.604 1.00 . A A . 107 ALA N 1 1 6 16203 1 1 107 ALA O O 20.026 3.913 18.795 1.00 . A A . 107 ALA O 1 1 6 16204 1 1 108 LYS C C 17.160 5.459 17.971 1.00 . A A . 108 LYS C 1 1 6 16205 1 1 108 LYS CA C 17.399 3.950 17.958 1.00 . A A . 108 LYS CA 1 1 6 16206 1 1 108 LYS CB C 16.103 3.237 17.543 1.00 . A A . 108 LYS CB 1 1 6 16207 1 1 108 LYS CD C 16.348 0.915 18.509 1.00 . A A . 108 LYS CD 1 1 6 16208 1 1 108 LYS CE C 16.106 -0.562 18.236 1.00 . A A . 108 LYS CE 1 1 6 16209 1 1 108 LYS CG C 16.239 1.747 17.241 1.00 . A A . 108 LYS CG 1 1 6 16210 1 1 108 LYS H H 17.218 3.170 19.926 1.00 . A A . 108 LYS H 1 1 6 16211 1 1 108 LYS HA H 18.168 3.731 17.234 1.00 . A A . 108 LYS HA 1 1 6 16212 1 1 108 LYS HB2 H 15.385 3.346 18.342 1.00 . A A . 108 LYS HB2 1 1 6 16213 1 1 108 LYS HB3 H 15.714 3.722 16.661 1.00 . A A . 108 LYS HB3 1 1 6 16214 1 1 108 LYS HD2 H 17.336 1.037 18.926 1.00 . A A . 108 LYS HD2 1 1 6 16215 1 1 108 LYS HD3 H 15.611 1.264 19.218 1.00 . A A . 108 LYS HD3 1 1 6 16216 1 1 108 LYS HE2 H 16.135 -1.095 19.173 1.00 . A A . 108 LYS HE2 1 1 6 16217 1 1 108 LYS HE3 H 15.129 -0.675 17.791 1.00 . A A . 108 LYS HE3 1 1 6 16218 1 1 108 LYS HG2 H 15.370 1.423 16.688 1.00 . A A . 108 LYS HG2 1 1 6 16219 1 1 108 LYS HG3 H 17.125 1.589 16.642 1.00 . A A . 108 LYS HG3 1 1 6 16220 1 1 108 LYS HZ1 H 16.956 -2.171 17.205 1.00 . A A . 108 LYS HZ1 1 1 6 16221 1 1 108 LYS HZ2 H 18.081 -1.004 17.710 1.00 . A A . 108 LYS HZ2 1 1 6 16222 1 1 108 LYS HZ3 H 17.069 -0.692 16.383 1.00 . A A . 108 LYS HZ3 1 1 6 16223 1 1 108 LYS N N 17.871 3.492 19.263 1.00 . A A . 108 LYS N 1 1 6 16224 1 1 108 LYS NZ N 17.123 -1.146 17.321 1.00 . A A . 108 LYS NZ 1 1 6 16225 1 1 108 LYS O O 16.912 6.068 16.929 1.00 . A A . 108 LYS O 1 1 6 16226 1 1 109 MET C C 18.184 8.201 19.906 1.00 . A A . 109 MET C 1 1 6 16227 1 1 109 MET CA C 16.974 7.475 19.325 1.00 . A A . 109 MET CA 1 1 6 16228 1 1 109 MET CB C 15.724 7.672 20.198 1.00 . A A . 109 MET CB 1 1 6 16229 1 1 109 MET CE C 15.932 8.478 23.454 1.00 . A A . 109 MET CE 1 1 6 16230 1 1 109 MET CG C 15.615 6.693 21.361 1.00 . A A . 109 MET CG 1 1 6 16231 1 1 109 MET H H 17.503 5.523 19.936 1.00 . A A . 109 MET H 1 1 6 16232 1 1 109 MET HA H 16.775 7.884 18.345 1.00 . A A . 109 MET HA 1 1 6 16233 1 1 109 MET HB2 H 15.737 8.673 20.602 1.00 . A A . 109 MET HB2 1 1 6 16234 1 1 109 MET HB3 H 14.847 7.557 19.580 1.00 . A A . 109 MET HB3 1 1 6 16235 1 1 109 MET HE1 H 15.866 9.273 22.726 1.00 . A A . 109 MET HE1 1 1 6 16236 1 1 109 MET HE2 H 16.501 8.818 24.307 1.00 . A A . 109 MET HE2 1 1 6 16237 1 1 109 MET HE3 H 14.939 8.200 23.773 1.00 . A A . 109 MET HE3 1 1 6 16238 1 1 109 MET HG2 H 14.604 6.723 21.741 1.00 . A A . 109 MET HG2 1 1 6 16239 1 1 109 MET HG3 H 15.827 5.698 20.994 1.00 . A A . 109 MET HG3 1 1 6 16240 1 1 109 MET N N 17.243 6.054 19.153 1.00 . A A . 109 MET N 1 1 6 16241 1 1 109 MET O O 19.274 7.629 20.006 1.00 . A A . 109 MET O 1 1 6 16242 1 1 109 MET SD S 16.744 7.061 22.718 1.00 . A A . 109 MET SD 1 1 6 16243 1 1 110 TYR C C 19.243 10.116 22.277 1.00 . A A . 110 TYR C 1 1 6 16244 1 1 110 TYR CA C 19.088 10.293 20.776 1.00 . A A . 110 TYR CA 1 1 6 16245 1 1 110 TYR CB C 18.845 11.776 20.474 1.00 . A A . 110 TYR CB 1 1 6 16246 1 1 110 TYR CD1 C 20.245 12.398 18.470 1.00 . A A . 110 TYR CD1 1 1 6 16247 1 1 110 TYR CD2 C 17.879 12.298 18.199 1.00 . A A . 110 TYR CD2 1 1 6 16248 1 1 110 TYR CE1 C 20.383 12.768 17.147 1.00 . A A . 110 TYR CE1 1 1 6 16249 1 1 110 TYR CE2 C 18.011 12.663 16.875 1.00 . A A . 110 TYR CE2 1 1 6 16250 1 1 110 TYR CG C 18.991 12.157 19.018 1.00 . A A . 110 TYR CG 1 1 6 16251 1 1 110 TYR CZ C 19.264 12.897 16.355 1.00 . A A . 110 TYR CZ 1 1 6 16252 1 1 110 TYR H H 17.100 9.858 20.198 1.00 . A A . 110 TYR H 1 1 6 16253 1 1 110 TYR HA H 19.999 9.980 20.290 1.00 . A A . 110 TYR HA 1 1 6 16254 1 1 110 TYR HB2 H 17.842 12.036 20.779 1.00 . A A . 110 TYR HB2 1 1 6 16255 1 1 110 TYR HB3 H 19.548 12.367 21.042 1.00 . A A . 110 TYR HB3 1 1 6 16256 1 1 110 TYR HD1 H 21.120 12.292 19.092 1.00 . A A . 110 TYR HD1 1 1 6 16257 1 1 110 TYR HD2 H 16.896 12.113 18.611 1.00 . A A . 110 TYR HD2 1 1 6 16258 1 1 110 TYR HE1 H 21.366 12.950 16.737 1.00 . A A . 110 TYR HE1 1 1 6 16259 1 1 110 TYR HE2 H 17.134 12.764 16.253 1.00 . A A . 110 TYR HE2 1 1 6 16260 1 1 110 TYR HH H 20.130 12.772 14.639 1.00 . A A . 110 TYR HH 1 1 6 16261 1 1 110 TYR N N 17.998 9.470 20.262 1.00 . A A . 110 TYR N 1 1 6 16262 1 1 110 TYR O O 18.314 10.390 23.042 1.00 . A A . 110 TYR O 1 1 6 16263 1 1 110 TYR OH O 19.399 13.270 15.038 1.00 . A A . 110 TYR OH 1 1 6 16264 1 1 111 ARG C C 20.595 10.887 24.802 1.00 . A A . 111 ARG C 1 1 6 16265 1 1 111 ARG CA C 20.718 9.533 24.114 1.00 . A A . 111 ARG CA 1 1 6 16266 1 1 111 ARG CB C 22.118 8.953 24.329 1.00 . A A . 111 ARG CB 1 1 6 16267 1 1 111 ARG CD C 23.634 6.944 24.238 1.00 . A A . 111 ARG CD 1 1 6 16268 1 1 111 ARG CG C 22.246 7.490 23.929 1.00 . A A . 111 ARG CG 1 1 6 16269 1 1 111 ARG CZ C 24.753 6.233 26.330 1.00 . A A . 111 ARG CZ 1 1 6 16270 1 1 111 ARG H H 21.110 9.439 22.037 1.00 . A A . 111 ARG H 1 1 6 16271 1 1 111 ARG HA H 19.988 8.861 24.539 1.00 . A A . 111 ARG HA 1 1 6 16272 1 1 111 ARG HB2 H 22.823 9.524 23.744 1.00 . A A . 111 ARG HB2 1 1 6 16273 1 1 111 ARG HB3 H 22.376 9.042 25.374 1.00 . A A . 111 ARG HB3 1 1 6 16274 1 1 111 ARG HD2 H 23.662 5.897 23.974 1.00 . A A . 111 ARG HD2 1 1 6 16275 1 1 111 ARG HD3 H 24.359 7.482 23.644 1.00 . A A . 111 ARG HD3 1 1 6 16276 1 1 111 ARG HE H 23.615 7.872 26.134 1.00 . A A . 111 ARG HE 1 1 6 16277 1 1 111 ARG HG2 H 21.513 6.914 24.475 1.00 . A A . 111 ARG HG2 1 1 6 16278 1 1 111 ARG HG3 H 22.061 7.401 22.870 1.00 . A A . 111 ARG HG3 1 1 6 16279 1 1 111 ARG HH11 H 25.098 4.996 24.762 1.00 . A A . 111 ARG HH11 1 1 6 16280 1 1 111 ARG HH12 H 25.840 4.522 26.260 1.00 . A A . 111 ARG HH12 1 1 6 16281 1 1 111 ARG HH21 H 24.636 7.268 28.069 1.00 . A A . 111 ARG HH21 1 1 6 16282 1 1 111 ARG HH22 H 25.593 5.819 28.130 1.00 . A A . 111 ARG HH22 1 1 6 16283 1 1 111 ARG N N 20.422 9.671 22.697 1.00 . A A . 111 ARG N 1 1 6 16284 1 1 111 ARG NE N 23.983 7.085 25.654 1.00 . A A . 111 ARG NE 1 1 6 16285 1 1 111 ARG NH1 N 25.274 5.171 25.733 1.00 . A A . 111 ARG NH1 1 1 6 16286 1 1 111 ARG NH2 N 25.015 6.458 27.611 1.00 . A A . 111 ARG NH2 1 1 6 16287 1 1 111 ARG O O 21.386 11.798 24.554 1.00 . A A . 111 ARG O 1 1 6 16288 1 1 112 GLY C C 17.810 12.435 26.552 1.00 . A A . 112 GLY C 1 1 6 16289 1 1 112 GLY CA C 19.294 12.278 26.284 1.00 . A A . 112 GLY CA 1 1 6 16290 1 1 112 GLY H H 19.040 10.217 25.869 1.00 . A A . 112 GLY H 1 1 6 16291 1 1 112 GLY HA2 H 19.830 12.339 27.218 1.00 . A A . 112 GLY HA2 1 1 6 16292 1 1 112 GLY HA3 H 19.620 13.078 25.636 1.00 . A A . 112 GLY HA3 1 1 6 16293 1 1 112 GLY N N 19.589 11.011 25.653 1.00 . A A . 112 GLY N 1 1 6 16294 1 1 112 GLY O O 17.392 13.329 27.290 1.00 . A A . 112 GLY O 1 1 6 16295 1 1 113 GLY C C 14.786 12.057 24.995 1.00 . A A . 113 GLY C 1 1 6 16296 1 1 113 GLY CA C 15.585 11.570 26.185 1.00 . A A . 113 GLY CA 1 1 6 16297 1 1 113 GLY H H 17.402 10.904 25.330 1.00 . A A . 113 GLY H 1 1 6 16298 1 1 113 GLY HA2 H 15.271 10.566 26.426 1.00 . A A . 113 GLY HA2 1 1 6 16299 1 1 113 GLY HA3 H 15.378 12.212 27.030 1.00 . A A . 113 GLY HA3 1 1 6 16300 1 1 113 GLY N N 17.013 11.564 25.944 1.00 . A A . 113 GLY N 1 1 6 16301 1 1 113 GLY O O 13.563 12.158 25.066 1.00 . A A . 113 GLY O 1 1 6 16302 1 1 114 LYS C C 14.691 11.792 21.631 1.00 . A A . 114 LYS C 1 1 6 16303 1 1 114 LYS CA C 14.798 12.865 22.709 1.00 . A A . 114 LYS CA 1 1 6 16304 1 1 114 LYS CB C 15.529 14.095 22.160 1.00 . A A . 114 LYS CB 1 1 6 16305 1 1 114 LYS CD C 16.869 15.468 23.796 1.00 . A A . 114 LYS CD 1 1 6 16306 1 1 114 LYS CE C 17.668 16.605 23.172 1.00 . A A . 114 LYS CE 1 1 6 16307 1 1 114 LYS CG C 15.526 15.283 23.110 1.00 . A A . 114 LYS CG 1 1 6 16308 1 1 114 LYS H H 16.435 12.203 23.876 1.00 . A A . 114 LYS H 1 1 6 16309 1 1 114 LYS HA H 13.799 13.156 22.999 1.00 . A A . 114 LYS HA 1 1 6 16310 1 1 114 LYS HB2 H 16.557 13.826 21.960 1.00 . A A . 114 LYS HB2 1 1 6 16311 1 1 114 LYS HB3 H 15.061 14.398 21.235 1.00 . A A . 114 LYS HB3 1 1 6 16312 1 1 114 LYS HD2 H 16.705 15.687 24.841 1.00 . A A . 114 LYS HD2 1 1 6 16313 1 1 114 LYS HD3 H 17.435 14.552 23.703 1.00 . A A . 114 LYS HD3 1 1 6 16314 1 1 114 LYS HE2 H 17.058 17.496 23.169 1.00 . A A . 114 LYS HE2 1 1 6 16315 1 1 114 LYS HE3 H 18.550 16.778 23.773 1.00 . A A . 114 LYS HE3 1 1 6 16316 1 1 114 LYS HG2 H 15.296 16.176 22.550 1.00 . A A . 114 LYS HG2 1 1 6 16317 1 1 114 LYS HG3 H 14.767 15.125 23.864 1.00 . A A . 114 LYS HG3 1 1 6 16318 1 1 114 LYS HZ1 H 18.710 15.474 21.759 1.00 . A A . 114 LYS HZ1 1 1 6 16319 1 1 114 LYS HZ2 H 18.610 17.122 21.384 1.00 . A A . 114 LYS HZ2 1 1 6 16320 1 1 114 LYS HZ3 H 17.253 16.130 21.173 1.00 . A A . 114 LYS HZ3 1 1 6 16321 1 1 114 LYS N N 15.467 12.350 23.895 1.00 . A A . 114 LYS N 1 1 6 16322 1 1 114 LYS NZ N 18.087 16.310 21.776 1.00 . A A . 114 LYS NZ 1 1 6 16323 1 1 114 LYS O O 15.640 11.042 21.387 1.00 . A A . 114 LYS O 1 1 6 16324 1 1 115 ILE C C 14.107 11.097 18.690 1.00 . A A . 115 ILE C 1 1 6 16325 1 1 115 ILE CA C 13.293 10.745 19.933 1.00 . A A . 115 ILE CA 1 1 6 16326 1 1 115 ILE CB C 11.801 10.671 19.542 1.00 . A A . 115 ILE CB 1 1 6 16327 1 1 115 ILE CD1 C 9.953 11.945 18.339 1.00 . A A . 115 ILE CD1 1 1 6 16328 1 1 115 ILE CG1 C 11.339 12.002 18.945 1.00 . A A . 115 ILE CG1 1 1 6 16329 1 1 115 ILE CG2 C 10.952 10.304 20.752 1.00 . A A . 115 ILE CG2 1 1 6 16330 1 1 115 ILE H H 12.801 12.319 21.260 1.00 . A A . 115 ILE H 1 1 6 16331 1 1 115 ILE HA H 13.601 9.774 20.291 1.00 . A A . 115 ILE HA 1 1 6 16332 1 1 115 ILE HB H 11.686 9.893 18.803 1.00 . A A . 115 ILE HB 1 1 6 16333 1 1 115 ILE HD11 H 9.706 12.907 17.917 1.00 . A A . 115 ILE HD11 1 1 6 16334 1 1 115 ILE HD12 H 9.234 11.693 19.105 1.00 . A A . 115 ILE HD12 1 1 6 16335 1 1 115 ILE HD13 H 9.931 11.195 17.563 1.00 . A A . 115 ILE HD13 1 1 6 16336 1 1 115 ILE HG12 H 11.327 12.753 19.722 1.00 . A A . 115 ILE HG12 1 1 6 16337 1 1 115 ILE HG13 H 12.033 12.300 18.170 1.00 . A A . 115 ILE HG13 1 1 6 16338 1 1 115 ILE HG21 H 11.239 9.327 21.112 1.00 . A A . 115 ILE HG21 1 1 6 16339 1 1 115 ILE HG22 H 9.909 10.293 20.468 1.00 . A A . 115 ILE HG22 1 1 6 16340 1 1 115 ILE HG23 H 11.105 11.034 21.533 1.00 . A A . 115 ILE HG23 1 1 6 16341 1 1 115 ILE N N 13.527 11.713 20.999 1.00 . A A . 115 ILE N 1 1 6 16342 1 1 115 ILE O O 14.571 12.227 18.538 1.00 . A A . 115 ILE O 1 1 6 16343 1 1 116 CYS C C 14.082 10.245 15.366 1.00 . A A . 116 CYS C 1 1 6 16344 1 1 116 CYS CA C 15.013 10.348 16.567 1.00 . A A . 116 CYS CA 1 1 6 16345 1 1 116 CYS CB C 16.153 9.336 16.442 1.00 . A A . 116 CYS CB 1 1 6 16346 1 1 116 CYS H H 13.884 9.248 17.975 1.00 . A A . 116 CYS H 1 1 6 16347 1 1 116 CYS HA H 15.429 11.345 16.601 1.00 . A A . 116 CYS HA 1 1 6 16348 1 1 116 CYS HB2 H 16.806 9.434 17.296 1.00 . A A . 116 CYS HB2 1 1 6 16349 1 1 116 CYS HB3 H 15.738 8.337 16.427 1.00 . A A . 116 CYS HB3 1 1 6 16350 1 1 116 CYS HG H 16.672 8.730 14.019 1.00 . A A . 116 CYS HG 1 1 6 16351 1 1 116 CYS N N 14.273 10.130 17.801 1.00 . A A . 116 CYS N 1 1 6 16352 1 1 116 CYS O O 13.657 9.152 14.988 1.00 . A A . 116 CYS O 1 1 6 16353 1 1 116 CYS SG S 17.164 9.532 14.956 1.00 . A A . 116 CYS SG 1 1 6 16354 1 1 117 LEU C C 13.691 11.417 12.328 1.00 . A A . 117 LEU C 1 1 6 16355 1 1 117 LEU CA C 12.877 11.420 13.619 1.00 . A A . 117 LEU CA 1 1 6 16356 1 1 117 LEU CB C 11.962 12.647 13.669 1.00 . A A . 117 LEU CB 1 1 6 16357 1 1 117 LEU CD1 C 10.108 13.921 14.785 1.00 . A A . 117 LEU CD1 1 1 6 16358 1 1 117 LEU CD2 C 10.008 11.426 14.655 1.00 . A A . 117 LEU CD2 1 1 6 16359 1 1 117 LEU CG C 10.921 12.635 14.792 1.00 . A A . 117 LEU CG 1 1 6 16360 1 1 117 LEU H H 14.106 12.234 15.143 1.00 . A A . 117 LEU H 1 1 6 16361 1 1 117 LEU HA H 12.266 10.529 13.642 1.00 . A A . 117 LEU HA 1 1 6 16362 1 1 117 LEU HB2 H 12.580 13.525 13.787 1.00 . A A . 117 LEU HB2 1 1 6 16363 1 1 117 LEU HB3 H 11.441 12.718 12.727 1.00 . A A . 117 LEU HB3 1 1 6 16364 1 1 117 LEU HD11 H 10.763 14.763 14.953 1.00 . A A . 117 LEU HD11 1 1 6 16365 1 1 117 LEU HD12 H 9.365 13.881 15.568 1.00 . A A . 117 LEU HD12 1 1 6 16366 1 1 117 LEU HD13 H 9.618 14.031 13.829 1.00 . A A . 117 LEU HD13 1 1 6 16367 1 1 117 LEU HD21 H 10.592 10.521 14.749 1.00 . A A . 117 LEU HD21 1 1 6 16368 1 1 117 LEU HD22 H 9.526 11.446 13.688 1.00 . A A . 117 LEU HD22 1 1 6 16369 1 1 117 LEU HD23 H 9.257 11.452 15.429 1.00 . A A . 117 LEU HD23 1 1 6 16370 1 1 117 LEU HG H 11.428 12.566 15.745 1.00 . A A . 117 LEU HG 1 1 6 16371 1 1 117 LEU N N 13.750 11.386 14.781 1.00 . A A . 117 LEU N 1 1 6 16372 1 1 117 LEU O O 14.922 11.359 12.358 1.00 . A A . 117 LEU O 1 1 6 16373 1 1 118 THR C C 14.126 12.796 9.456 1.00 . A A . 118 THR C 1 1 6 16374 1 1 118 THR CA C 13.639 11.415 9.898 1.00 . A A . 118 THR CA 1 1 6 16375 1 1 118 THR CB C 12.674 10.828 8.841 1.00 . A A . 118 THR CB 1 1 6 16376 1 1 118 THR CG2 C 11.441 11.705 8.675 1.00 . A A . 118 THR CG2 1 1 6 16377 1 1 118 THR H H 12.026 11.582 11.248 1.00 . A A . 118 THR H 1 1 6 16378 1 1 118 THR HA H 14.492 10.757 9.979 1.00 . A A . 118 THR HA 1 1 6 16379 1 1 118 THR HB H 12.352 9.853 9.181 1.00 . A A . 118 THR HB 1 1 6 16380 1 1 118 THR HG1 H 13.130 9.803 7.217 1.00 . A A . 118 THR HG1 1 1 6 16381 1 1 118 THR HG21 H 11.742 12.688 8.341 1.00 . A A . 118 THR HG21 1 1 6 16382 1 1 118 THR HG22 H 10.928 11.787 9.621 1.00 . A A . 118 THR HG22 1 1 6 16383 1 1 118 THR HG23 H 10.780 11.264 7.944 1.00 . A A . 118 THR HG23 1 1 6 16384 1 1 118 THR N N 12.998 11.481 11.202 1.00 . A A . 118 THR N 1 1 6 16385 1 1 118 THR O O 13.638 13.822 9.935 1.00 . A A . 118 THR O 1 1 6 16386 1 1 118 THR OG1 O 13.333 10.679 7.580 1.00 . A A . 118 THR OG1 1 1 6 16387 1 1 119 ASP C C 14.696 14.771 7.095 1.00 . A A . 119 ASP C 1 1 6 16388 1 1 119 ASP CA C 15.658 14.067 8.045 1.00 . A A . 119 ASP CA 1 1 6 16389 1 1 119 ASP CB C 16.998 13.805 7.347 1.00 . A A . 119 ASP CB 1 1 6 16390 1 1 119 ASP CG C 16.867 12.901 6.136 1.00 . A A . 119 ASP CG 1 1 6 16391 1 1 119 ASP H H 15.405 11.968 8.160 1.00 . A A . 119 ASP H 1 1 6 16392 1 1 119 ASP HA H 15.828 14.704 8.900 1.00 . A A . 119 ASP HA 1 1 6 16393 1 1 119 ASP HB2 H 17.416 14.743 7.022 1.00 . A A . 119 ASP HB2 1 1 6 16394 1 1 119 ASP HB3 H 17.676 13.338 8.048 1.00 . A A . 119 ASP HB3 1 1 6 16395 1 1 119 ASP N N 15.081 12.817 8.533 1.00 . A A . 119 ASP N 1 1 6 16396 1 1 119 ASP O O 14.865 15.945 6.777 1.00 . A A . 119 ASP O 1 1 6 16397 1 1 119 ASP OD1 O 16.520 11.714 6.314 1.00 . A A . 119 ASP OD1 1 1 6 16398 1 1 119 ASP OD2 O 17.113 13.370 5.002 1.00 . A A . 119 ASP OD2 1 1 6 16399 1 1 120 HIS C C 11.650 15.438 6.557 1.00 . A A . 120 HIS C 1 1 6 16400 1 1 120 HIS CA C 12.660 14.613 5.767 1.00 . A A . 120 HIS CA 1 1 6 16401 1 1 120 HIS CB C 11.928 13.496 5.011 1.00 . A A . 120 HIS CB 1 1 6 16402 1 1 120 HIS CD2 C 13.610 11.573 4.578 1.00 . A A . 120 HIS CD2 1 1 6 16403 1 1 120 HIS CE1 C 13.837 11.815 2.415 1.00 . A A . 120 HIS CE1 1 1 6 16404 1 1 120 HIS CG C 12.826 12.610 4.203 1.00 . A A . 120 HIS CG 1 1 6 16405 1 1 120 HIS H H 13.579 13.120 6.964 1.00 . A A . 120 HIS H 1 1 6 16406 1 1 120 HIS HA H 13.163 15.252 5.056 1.00 . A A . 120 HIS HA 1 1 6 16407 1 1 120 HIS HB2 H 11.410 12.874 5.725 1.00 . A A . 120 HIS HB2 1 1 6 16408 1 1 120 HIS HB3 H 11.206 13.938 4.341 1.00 . A A . 120 HIS HB3 1 1 6 16409 1 1 120 HIS HD1 H 12.537 13.397 2.265 1.00 . A A . 120 HIS HD1 1 1 6 16410 1 1 120 HIS HD2 H 13.728 11.192 5.582 1.00 . A A . 120 HIS HD2 1 1 6 16411 1 1 120 HIS HE1 H 14.155 11.674 1.391 1.00 . A A . 120 HIS HE1 1 1 6 16412 1 1 120 HIS HE2 H 14.980 10.462 3.447 1.00 . A A . 120 HIS HE2 1 1 6 16413 1 1 120 HIS N N 13.666 14.051 6.666 1.00 . A A . 120 HIS N 1 1 6 16414 1 1 120 HIS ND1 N 12.990 12.734 2.841 1.00 . A A . 120 HIS ND1 1 1 6 16415 1 1 120 HIS NE2 N 14.229 11.097 3.450 1.00 . A A . 120 HIS NE2 1 1 6 16416 1 1 120 HIS O O 10.863 16.198 5.991 1.00 . A A . 120 HIS O 1 1 6 16417 1 1 121 PHE C C 10.842 17.415 8.830 1.00 . A A . 121 PHE C 1 1 6 16418 1 1 121 PHE CA C 10.708 15.896 8.756 1.00 . A A . 121 PHE CA 1 1 6 16419 1 1 121 PHE CB C 10.835 15.285 10.153 1.00 . A A . 121 PHE CB 1 1 6 16420 1 1 121 PHE CD1 C 8.575 15.609 11.188 1.00 . A A . 121 PHE CD1 1 1 6 16421 1 1 121 PHE CD2 C 10.434 16.759 12.140 1.00 . A A . 121 PHE CD2 1 1 6 16422 1 1 121 PHE CE1 C 7.743 16.167 12.137 1.00 . A A . 121 PHE CE1 1 1 6 16423 1 1 121 PHE CE2 C 9.607 17.320 13.090 1.00 . A A . 121 PHE CE2 1 1 6 16424 1 1 121 PHE CG C 9.928 15.899 11.179 1.00 . A A . 121 PHE CG 1 1 6 16425 1 1 121 PHE CZ C 8.260 17.023 13.089 1.00 . A A . 121 PHE CZ 1 1 6 16426 1 1 121 PHE H H 12.429 14.772 8.267 1.00 . A A . 121 PHE H 1 1 6 16427 1 1 121 PHE HA H 9.733 15.657 8.360 1.00 . A A . 121 PHE HA 1 1 6 16428 1 1 121 PHE HB2 H 10.603 14.233 10.096 1.00 . A A . 121 PHE HB2 1 1 6 16429 1 1 121 PHE HB3 H 11.853 15.404 10.494 1.00 . A A . 121 PHE HB3 1 1 6 16430 1 1 121 PHE HD1 H 8.170 14.940 10.444 1.00 . A A . 121 PHE HD1 1 1 6 16431 1 1 121 PHE HD2 H 11.489 16.992 12.140 1.00 . A A . 121 PHE HD2 1 1 6 16432 1 1 121 PHE HE1 H 6.688 15.934 12.137 1.00 . A A . 121 PHE HE1 1 1 6 16433 1 1 121 PHE HE2 H 10.013 17.990 13.833 1.00 . A A . 121 PHE HE2 1 1 6 16434 1 1 121 PHE HZ H 7.610 17.460 13.832 1.00 . A A . 121 PHE HZ 1 1 6 16435 1 1 121 PHE N N 11.699 15.295 7.874 1.00 . A A . 121 PHE N 1 1 6 16436 1 1 121 PHE O O 9.845 18.130 8.751 1.00 . A A . 121 PHE O 1 1 6 16437 1 1 122 LYS C C 11.800 20.154 7.956 1.00 . A A . 122 LYS C 1 1 6 16438 1 1 122 LYS CA C 12.304 19.337 9.154 1.00 . A A . 122 LYS CA 1 1 6 16439 1 1 122 LYS CB C 13.787 19.624 9.422 1.00 . A A . 122 LYS CB 1 1 6 16440 1 1 122 LYS CD C 13.533 19.395 11.922 1.00 . A A . 122 LYS CD 1 1 6 16441 1 1 122 LYS CE C 13.725 20.872 12.237 1.00 . A A . 122 LYS CE 1 1 6 16442 1 1 122 LYS CG C 14.316 18.965 10.688 1.00 . A A . 122 LYS CG 1 1 6 16443 1 1 122 LYS H H 12.832 17.289 8.962 1.00 . A A . 122 LYS H 1 1 6 16444 1 1 122 LYS HA H 11.737 19.641 10.022 1.00 . A A . 122 LYS HA 1 1 6 16445 1 1 122 LYS HB2 H 14.367 19.264 8.588 1.00 . A A . 122 LYS HB2 1 1 6 16446 1 1 122 LYS HB3 H 13.925 20.691 9.514 1.00 . A A . 122 LYS HB3 1 1 6 16447 1 1 122 LYS HD2 H 12.483 19.210 11.750 1.00 . A A . 122 LYS HD2 1 1 6 16448 1 1 122 LYS HD3 H 13.868 18.809 12.766 1.00 . A A . 122 LYS HD3 1 1 6 16449 1 1 122 LYS HE2 H 13.444 21.450 11.368 1.00 . A A . 122 LYS HE2 1 1 6 16450 1 1 122 LYS HE3 H 13.083 21.135 13.065 1.00 . A A . 122 LYS HE3 1 1 6 16451 1 1 122 LYS HG2 H 14.238 17.894 10.580 1.00 . A A . 122 LYS HG2 1 1 6 16452 1 1 122 LYS HG3 H 15.352 19.239 10.817 1.00 . A A . 122 LYS HG3 1 1 6 16453 1 1 122 LYS HZ1 H 15.753 21.111 11.760 1.00 . A A . 122 LYS HZ1 1 1 6 16454 1 1 122 LYS HZ2 H 15.477 20.546 13.335 1.00 . A A . 122 LYS HZ2 1 1 6 16455 1 1 122 LYS HZ3 H 15.198 22.175 12.953 1.00 . A A . 122 LYS HZ3 1 1 6 16456 1 1 122 LYS N N 12.069 17.902 8.977 1.00 . A A . 122 LYS N 1 1 6 16457 1 1 122 LYS NZ N 15.134 21.196 12.594 1.00 . A A . 122 LYS NZ 1 1 6 16458 1 1 122 LYS O O 11.040 21.111 8.144 1.00 . A A . 122 LYS O 1 1 6 16459 1 1 123 PRO C C 10.190 20.322 5.332 1.00 . A A . 123 PRO C 1 1 6 16460 1 1 123 PRO CA C 11.696 20.505 5.516 1.00 . A A . 123 PRO CA 1 1 6 16461 1 1 123 PRO CB C 12.464 19.861 4.355 1.00 . A A . 123 PRO CB 1 1 6 16462 1 1 123 PRO CD C 13.172 18.758 6.351 1.00 . A A . 123 PRO CD 1 1 6 16463 1 1 123 PRO CG C 12.944 18.554 4.881 1.00 . A A . 123 PRO CG 1 1 6 16464 1 1 123 PRO HA H 11.922 21.562 5.555 1.00 . A A . 123 PRO HA 1 1 6 16465 1 1 123 PRO HB2 H 11.801 19.728 3.513 1.00 . A A . 123 PRO HB2 1 1 6 16466 1 1 123 PRO HB3 H 13.288 20.497 4.072 1.00 . A A . 123 PRO HB3 1 1 6 16467 1 1 123 PRO HD2 H 12.968 17.844 6.894 1.00 . A A . 123 PRO HD2 1 1 6 16468 1 1 123 PRO HD3 H 14.183 19.090 6.534 1.00 . A A . 123 PRO HD3 1 1 6 16469 1 1 123 PRO HG2 H 12.191 17.794 4.720 1.00 . A A . 123 PRO HG2 1 1 6 16470 1 1 123 PRO HG3 H 13.866 18.279 4.392 1.00 . A A . 123 PRO HG3 1 1 6 16471 1 1 123 PRO N N 12.198 19.809 6.707 1.00 . A A . 123 PRO N 1 1 6 16472 1 1 123 PRO O O 9.504 21.213 4.828 1.00 . A A . 123 PRO O 1 1 6 16473 1 1 124 LEU C C 7.481 19.836 6.604 1.00 . A A . 124 LEU C 1 1 6 16474 1 1 124 LEU CA C 8.246 18.900 5.671 1.00 . A A . 124 LEU CA 1 1 6 16475 1 1 124 LEU CB C 7.952 17.439 6.025 1.00 . A A . 124 LEU CB 1 1 6 16476 1 1 124 LEU CD1 C 6.065 17.122 4.398 1.00 . A A . 124 LEU CD1 1 1 6 16477 1 1 124 LEU CD2 C 6.300 15.583 6.361 1.00 . A A . 124 LEU CD2 1 1 6 16478 1 1 124 LEU CG C 6.494 17.005 5.854 1.00 . A A . 124 LEU CG 1 1 6 16479 1 1 124 LEU H H 10.273 18.478 6.122 1.00 . A A . 124 LEU H 1 1 6 16480 1 1 124 LEU HA H 7.930 19.087 4.655 1.00 . A A . 124 LEU HA 1 1 6 16481 1 1 124 LEU HB2 H 8.569 16.809 5.400 1.00 . A A . 124 LEU HB2 1 1 6 16482 1 1 124 LEU HB3 H 8.234 17.276 7.056 1.00 . A A . 124 LEU HB3 1 1 6 16483 1 1 124 LEU HD11 H 6.695 16.494 3.785 1.00 . A A . 124 LEU HD11 1 1 6 16484 1 1 124 LEU HD12 H 6.160 18.149 4.078 1.00 . A A . 124 LEU HD12 1 1 6 16485 1 1 124 LEU HD13 H 5.037 16.806 4.299 1.00 . A A . 124 LEU HD13 1 1 6 16486 1 1 124 LEU HD21 H 5.265 15.296 6.243 1.00 . A A . 124 LEU HD21 1 1 6 16487 1 1 124 LEU HD22 H 6.573 15.534 7.404 1.00 . A A . 124 LEU HD22 1 1 6 16488 1 1 124 LEU HD23 H 6.926 14.909 5.794 1.00 . A A . 124 LEU HD23 1 1 6 16489 1 1 124 LEU HG H 5.861 17.657 6.439 1.00 . A A . 124 LEU HG 1 1 6 16490 1 1 124 LEU N N 9.675 19.168 5.752 1.00 . A A . 124 LEU N 1 1 6 16491 1 1 124 LEU O O 6.471 20.426 6.219 1.00 . A A . 124 LEU O 1 1 6 16492 1 1 125 TRP C C 7.277 22.287 8.286 1.00 . A A . 125 TRP C 1 1 6 16493 1 1 125 TRP CA C 7.380 20.861 8.822 1.00 . A A . 125 TRP CA 1 1 6 16494 1 1 125 TRP CB C 8.213 20.839 10.109 1.00 . A A . 125 TRP CB 1 1 6 16495 1 1 125 TRP CD1 C 7.664 22.904 11.543 1.00 . A A . 125 TRP CD1 1 1 6 16496 1 1 125 TRP CD2 C 6.801 20.989 12.314 1.00 . A A . 125 TRP CD2 1 1 6 16497 1 1 125 TRP CE2 C 6.429 22.030 13.185 1.00 . A A . 125 TRP CE2 1 1 6 16498 1 1 125 TRP CE3 C 6.372 19.691 12.598 1.00 . A A . 125 TRP CE3 1 1 6 16499 1 1 125 TRP CG C 7.586 21.567 11.265 1.00 . A A . 125 TRP CG 1 1 6 16500 1 1 125 TRP CH2 C 5.246 20.528 14.573 1.00 . A A . 125 TRP CH2 1 1 6 16501 1 1 125 TRP CZ2 C 5.652 21.810 14.321 1.00 . A A . 125 TRP CZ2 1 1 6 16502 1 1 125 TRP CZ3 C 5.602 19.473 13.725 1.00 . A A . 125 TRP CZ3 1 1 6 16503 1 1 125 TRP H H 8.796 19.478 8.065 1.00 . A A . 125 TRP H 1 1 6 16504 1 1 125 TRP HA H 6.388 20.492 9.036 1.00 . A A . 125 TRP HA 1 1 6 16505 1 1 125 TRP HB2 H 8.365 19.813 10.410 1.00 . A A . 125 TRP HB2 1 1 6 16506 1 1 125 TRP HB3 H 9.173 21.294 9.911 1.00 . A A . 125 TRP HB3 1 1 6 16507 1 1 125 TRP HD1 H 8.195 23.621 10.934 1.00 . A A . 125 TRP HD1 1 1 6 16508 1 1 125 TRP HE1 H 6.870 24.083 13.098 1.00 . A A . 125 TRP HE1 1 1 6 16509 1 1 125 TRP HE3 H 6.635 18.865 11.956 1.00 . A A . 125 TRP HE3 1 1 6 16510 1 1 125 TRP HH2 H 4.645 20.309 15.442 1.00 . A A . 125 TRP HH2 1 1 6 16511 1 1 125 TRP HZ2 H 5.370 22.616 14.987 1.00 . A A . 125 TRP HZ2 1 1 6 16512 1 1 125 TRP HZ3 H 5.265 18.476 13.959 1.00 . A A . 125 TRP HZ3 1 1 6 16513 1 1 125 TRP N N 7.987 19.982 7.824 1.00 . A A . 125 TRP N 1 1 6 16514 1 1 125 TRP NE1 N 6.967 23.188 12.693 1.00 . A A . 125 TRP NE1 1 1 6 16515 1 1 125 TRP O O 6.211 22.899 8.327 1.00 . A A . 125 TRP O 1 1 6 16516 1 1 126 ALA C C 7.560 24.368 6.027 1.00 . A A . 126 ALA C 1 1 6 16517 1 1 126 ALA CA C 8.451 24.164 7.252 1.00 . A A . 126 ALA CA 1 1 6 16518 1 1 126 ALA CB C 9.889 24.537 6.925 1.00 . A A . 126 ALA CB 1 1 6 16519 1 1 126 ALA H H 9.179 22.220 7.675 1.00 . A A . 126 ALA H 1 1 6 16520 1 1 126 ALA HA H 8.109 24.816 8.044 1.00 . A A . 126 ALA HA 1 1 6 16521 1 1 126 ALA HB1 H 10.240 23.931 6.102 1.00 . A A . 126 ALA HB1 1 1 6 16522 1 1 126 ALA HB2 H 10.510 24.366 7.790 1.00 . A A . 126 ALA HB2 1 1 6 16523 1 1 126 ALA HB3 H 9.935 25.581 6.649 1.00 . A A . 126 ALA HB3 1 1 6 16524 1 1 126 ALA N N 8.385 22.791 7.746 1.00 . A A . 126 ALA N 1 1 6 16525 1 1 126 ALA O O 7.179 25.497 5.710 1.00 . A A . 126 ALA O 1 1 6 16526 1 1 127 ARG C C 4.916 23.304 4.574 1.00 . A A . 127 ARG C 1 1 6 16527 1 1 127 ARG CA C 6.384 23.338 4.161 1.00 . A A . 127 ARG CA 1 1 6 16528 1 1 127 ARG CB C 6.696 22.167 3.228 1.00 . A A . 127 ARG CB 1 1 6 16529 1 1 127 ARG CD C 6.537 21.227 0.901 1.00 . A A . 127 ARG CD 1 1 6 16530 1 1 127 ARG CG C 5.964 22.227 1.894 1.00 . A A . 127 ARG CG 1 1 6 16531 1 1 127 ARG CZ C 8.671 20.844 -0.294 1.00 . A A . 127 ARG CZ 1 1 6 16532 1 1 127 ARG H H 7.599 22.411 5.627 1.00 . A A . 127 ARG H 1 1 6 16533 1 1 127 ARG HA H 6.585 24.266 3.647 1.00 . A A . 127 ARG HA 1 1 6 16534 1 1 127 ARG HB2 H 7.754 22.146 3.036 1.00 . A A . 127 ARG HB2 1 1 6 16535 1 1 127 ARG HB3 H 6.416 21.249 3.721 1.00 . A A . 127 ARG HB3 1 1 6 16536 1 1 127 ARG HD2 H 6.500 20.241 1.339 1.00 . A A . 127 ARG HD2 1 1 6 16537 1 1 127 ARG HD3 H 5.937 21.246 0.003 1.00 . A A . 127 ARG HD3 1 1 6 16538 1 1 127 ARG HE H 8.320 22.342 0.982 1.00 . A A . 127 ARG HE 1 1 6 16539 1 1 127 ARG HG2 H 4.921 22.001 2.055 1.00 . A A . 127 ARG HG2 1 1 6 16540 1 1 127 ARG HG3 H 6.059 23.223 1.486 1.00 . A A . 127 ARG HG3 1 1 6 16541 1 1 127 ARG HH11 H 7.248 19.456 -0.706 1.00 . A A . 127 ARG HH11 1 1 6 16542 1 1 127 ARG HH12 H 8.757 19.239 -1.536 1.00 . A A . 127 ARG HH12 1 1 6 16543 1 1 127 ARG HH21 H 10.277 22.066 -0.094 1.00 . A A . 127 ARG HH21 1 1 6 16544 1 1 127 ARG HH22 H 10.489 20.730 -1.188 1.00 . A A . 127 ARG HH22 1 1 6 16545 1 1 127 ARG N N 7.242 23.279 5.338 1.00 . A A . 127 ARG N 1 1 6 16546 1 1 127 ARG NE N 7.922 21.544 0.556 1.00 . A A . 127 ARG NE 1 1 6 16547 1 1 127 ARG NH1 N 8.187 19.759 -0.891 1.00 . A A . 127 ARG NH1 1 1 6 16548 1 1 127 ARG NH2 N 9.911 21.241 -0.544 1.00 . A A . 127 ARG NH2 1 1 6 16549 1 1 127 ARG O O 4.066 23.949 3.958 1.00 . A A . 127 ARG O 1 1 6 16550 1 1 128 ASN C C 2.818 23.660 6.853 1.00 . A A . 128 ASN C 1 1 6 16551 1 1 128 ASN CA C 3.282 22.399 6.134 1.00 . A A . 128 ASN CA 1 1 6 16552 1 1 128 ASN CB C 3.200 21.189 7.062 1.00 . A A . 128 ASN CB 1 1 6 16553 1 1 128 ASN CG C 3.249 19.877 6.305 1.00 . A A . 128 ASN CG 1 1 6 16554 1 1 128 ASN H H 5.372 22.084 6.086 1.00 . A A . 128 ASN H 1 1 6 16555 1 1 128 ASN HA H 2.636 22.230 5.285 1.00 . A A . 128 ASN HA 1 1 6 16556 1 1 128 ASN HB2 H 4.030 21.217 7.753 1.00 . A A . 128 ASN HB2 1 1 6 16557 1 1 128 ASN HB3 H 2.274 21.231 7.616 1.00 . A A . 128 ASN HB3 1 1 6 16558 1 1 128 ASN HD21 H 4.377 19.074 7.720 1.00 . A A . 128 ASN HD21 1 1 6 16559 1 1 128 ASN HD22 H 3.980 18.038 6.397 1.00 . A A . 128 ASN HD22 1 1 6 16560 1 1 128 ASN N N 4.640 22.553 5.630 1.00 . A A . 128 ASN N 1 1 6 16561 1 1 128 ASN ND2 N 3.938 18.898 6.864 1.00 . A A . 128 ASN ND2 1 1 6 16562 1 1 128 ASN O O 1.682 24.088 6.679 1.00 . A A . 128 ASN O 1 1 6 16563 1 1 128 ASN OD1 O 2.699 19.752 5.212 1.00 . A A . 128 ASN OD1 1 1 6 16564 1 1 129 VAL C C 3.219 26.596 7.211 1.00 . A A . 129 VAL C 1 1 6 16565 1 1 129 VAL CA C 3.442 25.536 8.298 1.00 . A A . 129 VAL CA 1 1 6 16566 1 1 129 VAL CB C 4.635 25.937 9.208 1.00 . A A . 129 VAL CB 1 1 6 16567 1 1 129 VAL CG1 C 4.451 27.315 9.826 1.00 . A A . 129 VAL CG1 1 1 6 16568 1 1 129 VAL CG2 C 4.835 24.898 10.299 1.00 . A A . 129 VAL CG2 1 1 6 16569 1 1 129 VAL H H 4.561 23.799 7.826 1.00 . A A . 129 VAL H 1 1 6 16570 1 1 129 VAL HA H 2.550 25.447 8.904 1.00 . A A . 129 VAL HA 1 1 6 16571 1 1 129 VAL HB H 5.530 25.959 8.603 1.00 . A A . 129 VAL HB 1 1 6 16572 1 1 129 VAL HG11 H 3.615 27.293 10.510 1.00 . A A . 129 VAL HG11 1 1 6 16573 1 1 129 VAL HG12 H 4.261 28.037 9.046 1.00 . A A . 129 VAL HG12 1 1 6 16574 1 1 129 VAL HG13 H 5.347 27.591 10.363 1.00 . A A . 129 VAL HG13 1 1 6 16575 1 1 129 VAL HG21 H 3.939 24.826 10.896 1.00 . A A . 129 VAL HG21 1 1 6 16576 1 1 129 VAL HG22 H 5.664 25.192 10.926 1.00 . A A . 129 VAL HG22 1 1 6 16577 1 1 129 VAL HG23 H 5.048 23.939 9.847 1.00 . A A . 129 VAL HG23 1 1 6 16578 1 1 129 VAL N N 3.703 24.244 7.660 1.00 . A A . 129 VAL N 1 1 6 16579 1 1 129 VAL O O 3.902 26.575 6.186 1.00 . A A . 129 VAL O 1 1 6 16580 1 1 130 PRO C C 0.270 26.834 8.740 1.00 . A A . 130 PRO C 1 1 6 16581 1 1 130 PRO CA C 1.499 27.738 8.624 1.00 . A A . 130 PRO CA 1 1 6 16582 1 1 130 PRO CB C 1.071 29.196 8.497 1.00 . A A . 130 PRO CB 1 1 6 16583 1 1 130 PRO CD C 1.878 28.515 6.351 1.00 . A A . 130 PRO CD 1 1 6 16584 1 1 130 PRO CG C 0.870 29.398 7.039 1.00 . A A . 130 PRO CG 1 1 6 16585 1 1 130 PRO HA H 2.114 27.618 9.499 1.00 . A A . 130 PRO HA 1 1 6 16586 1 1 130 PRO HB2 H 0.158 29.356 9.050 1.00 . A A . 130 PRO HB2 1 1 6 16587 1 1 130 PRO HB3 H 1.851 29.837 8.880 1.00 . A A . 130 PRO HB3 1 1 6 16588 1 1 130 PRO HD2 H 1.425 28.013 5.509 1.00 . A A . 130 PRO HD2 1 1 6 16589 1 1 130 PRO HD3 H 2.730 29.097 6.030 1.00 . A A . 130 PRO HD3 1 1 6 16590 1 1 130 PRO HG2 H -0.135 29.108 6.764 1.00 . A A . 130 PRO HG2 1 1 6 16591 1 1 130 PRO HG3 H 1.045 30.433 6.785 1.00 . A A . 130 PRO HG3 1 1 6 16592 1 1 130 PRO N N 2.272 27.543 7.389 1.00 . A A . 130 PRO N 1 1 6 16593 1 1 130 PRO O O 0.190 25.794 8.093 1.00 . A A . 130 PRO O 1 1 6 16594 1 1 131 LYS C C -1.698 25.221 10.598 1.00 . A A . 131 LYS C 1 1 6 16595 1 1 131 LYS CA C -1.933 26.518 9.820 1.00 . A A . 131 LYS CA 1 1 6 16596 1 1 131 LYS CB C -2.621 26.189 8.489 1.00 . A A . 131 LYS CB 1 1 6 16597 1 1 131 LYS CD C -4.145 28.187 8.307 1.00 . A A . 131 LYS CD 1 1 6 16598 1 1 131 LYS CE C -4.656 29.265 7.370 1.00 . A A . 131 LYS CE 1 1 6 16599 1 1 131 LYS CG C -3.015 27.402 7.664 1.00 . A A . 131 LYS CG 1 1 6 16600 1 1 131 LYS H H -0.528 28.088 10.082 1.00 . A A . 131 LYS H 1 1 6 16601 1 1 131 LYS HA H -2.585 27.155 10.400 1.00 . A A . 131 LYS HA 1 1 6 16602 1 1 131 LYS HB2 H -1.951 25.586 7.894 1.00 . A A . 131 LYS HB2 1 1 6 16603 1 1 131 LYS HB3 H -3.511 25.617 8.694 1.00 . A A . 131 LYS HB3 1 1 6 16604 1 1 131 LYS HD2 H -4.954 27.513 8.542 1.00 . A A . 131 LYS HD2 1 1 6 16605 1 1 131 LYS HD3 H -3.781 28.650 9.212 1.00 . A A . 131 LYS HD3 1 1 6 16606 1 1 131 LYS HE2 H -3.854 29.959 7.170 1.00 . A A . 131 LYS HE2 1 1 6 16607 1 1 131 LYS HE3 H -4.964 28.801 6.444 1.00 . A A . 131 LYS HE3 1 1 6 16608 1 1 131 LYS HG2 H -2.156 28.048 7.563 1.00 . A A . 131 LYS HG2 1 1 6 16609 1 1 131 LYS HG3 H -3.332 27.069 6.686 1.00 . A A . 131 LYS HG3 1 1 6 16610 1 1 131 LYS HZ1 H -5.501 30.566 8.769 1.00 . A A . 131 LYS HZ1 1 1 6 16611 1 1 131 LYS HZ2 H -6.562 29.356 8.227 1.00 . A A . 131 LYS HZ2 1 1 6 16612 1 1 131 LYS HZ3 H -6.190 30.668 7.225 1.00 . A A . 131 LYS HZ3 1 1 6 16613 1 1 131 LYS N N -0.677 27.250 9.594 1.00 . A A . 131 LYS N 1 1 6 16614 1 1 131 LYS NZ N -5.806 30.012 7.940 1.00 . A A . 131 LYS NZ 1 1 6 16615 1 1 131 LYS O O -2.599 24.392 10.727 1.00 . A A . 131 LYS O 1 1 6 16616 1 1 132 PHE C C -0.342 23.808 13.261 1.00 . A A . 132 PHE C 1 1 6 16617 1 1 132 PHE CA C -0.096 23.809 11.750 1.00 . A A . 132 PHE CA 1 1 6 16618 1 1 132 PHE CB C 1.382 23.542 11.450 1.00 . A A . 132 PHE CB 1 1 6 16619 1 1 132 PHE CD1 C 1.507 21.360 10.223 1.00 . A A . 132 PHE CD1 1 1 6 16620 1 1 132 PHE CD2 C 2.281 21.432 12.476 1.00 . A A . 132 PHE CD2 1 1 6 16621 1 1 132 PHE CE1 C 1.825 20.017 10.152 1.00 . A A . 132 PHE CE1 1 1 6 16622 1 1 132 PHE CE2 C 2.598 20.091 12.411 1.00 . A A . 132 PHE CE2 1 1 6 16623 1 1 132 PHE CG C 1.732 22.082 11.383 1.00 . A A . 132 PHE CG 1 1 6 16624 1 1 132 PHE CZ C 2.372 19.382 11.250 1.00 . A A . 132 PHE CZ 1 1 6 16625 1 1 132 PHE H H 0.127 25.817 11.128 1.00 . A A . 132 PHE H 1 1 6 16626 1 1 132 PHE HA H -0.688 23.023 11.305 1.00 . A A . 132 PHE HA 1 1 6 16627 1 1 132 PHE HB2 H 1.634 23.986 10.498 1.00 . A A . 132 PHE HB2 1 1 6 16628 1 1 132 PHE HB3 H 1.986 23.994 12.222 1.00 . A A . 132 PHE HB3 1 1 6 16629 1 1 132 PHE HD1 H 1.079 21.858 9.365 1.00 . A A . 132 PHE HD1 1 1 6 16630 1 1 132 PHE HD2 H 2.460 21.983 13.388 1.00 . A A . 132 PHE HD2 1 1 6 16631 1 1 132 PHE HE1 H 1.647 19.466 9.240 1.00 . A A . 132 PHE HE1 1 1 6 16632 1 1 132 PHE HE2 H 3.027 19.594 13.271 1.00 . A A . 132 PHE HE2 1 1 6 16633 1 1 132 PHE HZ H 2.620 18.333 11.200 1.00 . A A . 132 PHE HZ 1 1 6 16634 1 1 132 PHE N N -0.499 25.067 11.139 1.00 . A A . 132 PHE N 1 1 6 16635 1 1 132 PHE O O -0.518 24.859 13.880 1.00 . A A . 132 PHE O 1 1 6 16636 1 1 133 GLY C C -0.038 21.121 15.759 1.00 . A A . 133 GLY C 1 1 6 16637 1 1 133 GLY CA C -0.581 22.448 15.261 1.00 . A A . 133 GLY CA 1 1 6 16638 1 1 133 GLY H H -0.132 21.825 13.301 1.00 . A A . 133 GLY H 1 1 6 16639 1 1 133 GLY HA2 H -0.102 23.253 15.799 1.00 . A A . 133 GLY HA2 1 1 6 16640 1 1 133 GLY HA3 H -1.645 22.484 15.442 1.00 . A A . 133 GLY HA3 1 1 6 16641 1 1 133 GLY N N -0.335 22.612 13.842 1.00 . A A . 133 GLY N 1 1 6 16642 1 1 133 GLY O O 0.203 20.213 14.953 1.00 . A A . 133 GLY O 1 1 6 16643 1 1 134 LEU C C 0.026 18.523 17.361 1.00 . A A . 134 LEU C 1 1 6 16644 1 1 134 LEU CA C 0.772 19.822 17.678 1.00 . A A . 134 LEU CA 1 1 6 16645 1 1 134 LEU CB C 0.883 19.999 19.196 1.00 . A A . 134 LEU CB 1 1 6 16646 1 1 134 LEU CD1 C 3.137 18.937 19.478 1.00 . A A . 134 LEU CD1 1 1 6 16647 1 1 134 LEU CD2 C 1.582 19.092 21.426 1.00 . A A . 134 LEU CD2 1 1 6 16648 1 1 134 LEU CG C 1.683 18.914 19.922 1.00 . A A . 134 LEU CG 1 1 6 16649 1 1 134 LEU H H -0.195 21.720 17.670 1.00 . A A . 134 LEU H 1 1 6 16650 1 1 134 LEU HA H 1.767 19.751 17.265 1.00 . A A . 134 LEU HA 1 1 6 16651 1 1 134 LEU HB2 H 1.351 20.952 19.394 1.00 . A A . 134 LEU HB2 1 1 6 16652 1 1 134 LEU HB3 H -0.115 20.014 19.609 1.00 . A A . 134 LEU HB3 1 1 6 16653 1 1 134 LEU HD11 H 3.568 19.901 19.706 1.00 . A A . 134 LEU HD11 1 1 6 16654 1 1 134 LEU HD12 H 3.192 18.760 18.414 1.00 . A A . 134 LEU HD12 1 1 6 16655 1 1 134 LEU HD13 H 3.686 18.167 20.000 1.00 . A A . 134 LEU HD13 1 1 6 16656 1 1 134 LEU HD21 H 1.945 20.073 21.698 1.00 . A A . 134 LEU HD21 1 1 6 16657 1 1 134 LEU HD22 H 2.176 18.339 21.918 1.00 . A A . 134 LEU HD22 1 1 6 16658 1 1 134 LEU HD23 H 0.550 18.993 21.730 1.00 . A A . 134 LEU HD23 1 1 6 16659 1 1 134 LEU HG H 1.274 17.945 19.672 1.00 . A A . 134 LEU HG 1 1 6 16660 1 1 134 LEU N N 0.126 20.994 17.075 1.00 . A A . 134 LEU N 1 1 6 16661 1 1 134 LEU O O 0.633 17.454 17.283 1.00 . A A . 134 LEU O 1 1 6 16662 1 1 135 ALA C C -1.587 16.674 15.664 1.00 . A A . 135 ALA C 1 1 6 16663 1 1 135 ALA CA C -2.117 17.456 16.868 1.00 . A A . 135 ALA CA 1 1 6 16664 1 1 135 ALA CB C -3.553 17.888 16.621 1.00 . A A . 135 ALA CB 1 1 6 16665 1 1 135 ALA H H -1.708 19.504 17.240 1.00 . A A . 135 ALA H 1 1 6 16666 1 1 135 ALA HA H -2.107 16.810 17.734 1.00 . A A . 135 ALA HA 1 1 6 16667 1 1 135 ALA HB1 H -3.593 18.518 15.746 1.00 . A A . 135 ALA HB1 1 1 6 16668 1 1 135 ALA HB2 H -3.916 18.437 17.478 1.00 . A A . 135 ALA HB2 1 1 6 16669 1 1 135 ALA HB3 H -4.171 17.017 16.465 1.00 . A A . 135 ALA HB3 1 1 6 16670 1 1 135 ALA N N -1.286 18.623 17.166 1.00 . A A . 135 ALA N 1 1 6 16671 1 1 135 ALA O O -1.583 15.440 15.655 1.00 . A A . 135 ALA O 1 1 6 16672 1 1 136 HIS C C 0.710 16.073 13.684 1.00 . A A . 136 HIS C 1 1 6 16673 1 1 136 HIS CA C -0.621 16.780 13.437 1.00 . A A . 136 HIS CA 1 1 6 16674 1 1 136 HIS CB C -0.475 17.819 12.321 1.00 . A A . 136 HIS CB 1 1 6 16675 1 1 136 HIS CD2 C -2.720 17.827 11.010 1.00 . A A . 136 HIS CD2 1 1 6 16676 1 1 136 HIS CE1 C -3.399 19.840 11.546 1.00 . A A . 136 HIS CE1 1 1 6 16677 1 1 136 HIS CG C -1.780 18.369 11.823 1.00 . A A . 136 HIS CG 1 1 6 16678 1 1 136 HIS H H -1.081 18.375 14.753 1.00 . A A . 136 HIS H 1 1 6 16679 1 1 136 HIS HA H -1.349 16.043 13.131 1.00 . A A . 136 HIS HA 1 1 6 16680 1 1 136 HIS HB2 H 0.115 18.646 12.686 1.00 . A A . 136 HIS HB2 1 1 6 16681 1 1 136 HIS HB3 H 0.035 17.364 11.483 1.00 . A A . 136 HIS HB3 1 1 6 16682 1 1 136 HIS HD1 H -1.784 20.278 12.718 1.00 . A A . 136 HIS HD1 1 1 6 16683 1 1 136 HIS HD2 H -2.692 16.841 10.568 1.00 . A A . 136 HIS HD2 1 1 6 16684 1 1 136 HIS HE1 H -3.988 20.743 11.613 1.00 . A A . 136 HIS HE1 1 1 6 16685 1 1 136 HIS HE2 H -4.629 18.565 10.519 1.00 . A A . 136 HIS HE2 1 1 6 16686 1 1 136 HIS N N -1.116 17.402 14.660 1.00 . A A . 136 HIS N 1 1 6 16687 1 1 136 HIS ND1 N -2.237 19.632 12.141 1.00 . A A . 136 HIS ND1 1 1 6 16688 1 1 136 HIS NE2 N -3.716 18.762 10.853 1.00 . A A . 136 HIS NE2 1 1 6 16689 1 1 136 HIS O O 0.995 15.046 13.073 1.00 . A A . 136 HIS O 1 1 6 16690 1 1 137 LEU C C 2.661 14.643 15.507 1.00 . A A . 137 LEU C 1 1 6 16691 1 1 137 LEU CA C 2.815 16.044 14.917 1.00 . A A . 137 LEU CA 1 1 6 16692 1 1 137 LEU CB C 3.581 16.947 15.895 1.00 . A A . 137 LEU CB 1 1 6 16693 1 1 137 LEU CD1 C 5.851 16.067 15.274 1.00 . A A . 137 LEU CD1 1 1 6 16694 1 1 137 LEU CD2 C 5.550 17.336 17.396 1.00 . A A . 137 LEU CD2 1 1 6 16695 1 1 137 LEU CG C 4.902 16.372 16.419 1.00 . A A . 137 LEU CG 1 1 6 16696 1 1 137 LEU H H 1.212 17.416 15.080 1.00 . A A . 137 LEU H 1 1 6 16697 1 1 137 LEU HA H 3.376 15.973 13.996 1.00 . A A . 137 LEU HA 1 1 6 16698 1 1 137 LEU HB2 H 3.794 17.880 15.394 1.00 . A A . 137 LEU HB2 1 1 6 16699 1 1 137 LEU HB3 H 2.944 17.152 16.742 1.00 . A A . 137 LEU HB3 1 1 6 16700 1 1 137 LEU HD11 H 6.771 15.663 15.668 1.00 . A A . 137 LEU HD11 1 1 6 16701 1 1 137 LEU HD12 H 6.060 16.976 14.727 1.00 . A A . 137 LEU HD12 1 1 6 16702 1 1 137 LEU HD13 H 5.396 15.345 14.614 1.00 . A A . 137 LEU HD13 1 1 6 16703 1 1 137 LEU HD21 H 6.487 16.924 17.742 1.00 . A A . 137 LEU HD21 1 1 6 16704 1 1 137 LEU HD22 H 4.892 17.492 18.237 1.00 . A A . 137 LEU HD22 1 1 6 16705 1 1 137 LEU HD23 H 5.733 18.280 16.902 1.00 . A A . 137 LEU HD23 1 1 6 16706 1 1 137 LEU HG H 4.704 15.448 16.942 1.00 . A A . 137 LEU HG 1 1 6 16707 1 1 137 LEU N N 1.510 16.617 14.597 1.00 . A A . 137 LEU N 1 1 6 16708 1 1 137 LEU O O 3.383 13.719 15.134 1.00 . A A . 137 LEU O 1 1 6 16709 1 1 138 MET C C 0.989 12.165 16.056 1.00 . A A . 138 MET C 1 1 6 16710 1 1 138 MET CA C 1.459 13.207 17.059 1.00 . A A . 138 MET CA 1 1 6 16711 1 1 138 MET CB C 0.420 13.357 18.172 1.00 . A A . 138 MET CB 1 1 6 16712 1 1 138 MET CE C 2.822 13.710 21.545 1.00 . A A . 138 MET CE 1 1 6 16713 1 1 138 MET CG C 1.007 13.880 19.466 1.00 . A A . 138 MET CG 1 1 6 16714 1 1 138 MET H H 1.164 15.269 16.670 1.00 . A A . 138 MET H 1 1 6 16715 1 1 138 MET HA H 2.388 12.874 17.496 1.00 . A A . 138 MET HA 1 1 6 16716 1 1 138 MET HB2 H -0.349 14.045 17.845 1.00 . A A . 138 MET HB2 1 1 6 16717 1 1 138 MET HB3 H -0.029 12.394 18.366 1.00 . A A . 138 MET HB3 1 1 6 16718 1 1 138 MET HE1 H 3.123 14.714 21.283 1.00 . A A . 138 MET HE1 1 1 6 16719 1 1 138 MET HE2 H 3.649 13.198 22.018 1.00 . A A . 138 MET HE2 1 1 6 16720 1 1 138 MET HE3 H 1.987 13.751 22.229 1.00 . A A . 138 MET HE3 1 1 6 16721 1 1 138 MET HG2 H 1.397 14.873 19.295 1.00 . A A . 138 MET HG2 1 1 6 16722 1 1 138 MET HG3 H 0.228 13.921 20.213 1.00 . A A . 138 MET HG3 1 1 6 16723 1 1 138 MET N N 1.709 14.493 16.417 1.00 . A A . 138 MET N 1 1 6 16724 1 1 138 MET O O 1.562 11.077 15.957 1.00 . A A . 138 MET O 1 1 6 16725 1 1 138 MET SD S 2.340 12.828 20.070 1.00 . A A . 138 MET SD 1 1 6 16726 1 1 139 ALA C C 0.270 11.156 13.249 1.00 . A A . 139 ALA C 1 1 6 16727 1 1 139 ALA CA C -0.673 11.588 14.374 1.00 . A A . 139 ALA CA 1 1 6 16728 1 1 139 ALA CB C -1.929 12.217 13.794 1.00 . A A . 139 ALA CB 1 1 6 16729 1 1 139 ALA H H -0.405 13.424 15.389 1.00 . A A . 139 ALA H 1 1 6 16730 1 1 139 ALA HA H -0.971 10.713 14.933 1.00 . A A . 139 ALA HA 1 1 6 16731 1 1 139 ALA HB1 H -1.660 13.090 13.216 1.00 . A A . 139 ALA HB1 1 1 6 16732 1 1 139 ALA HB2 H -2.591 12.508 14.596 1.00 . A A . 139 ALA HB2 1 1 6 16733 1 1 139 ALA HB3 H -2.426 11.502 13.156 1.00 . A A . 139 ALA HB3 1 1 6 16734 1 1 139 ALA N N -0.044 12.515 15.305 1.00 . A A . 139 ALA N 1 1 6 16735 1 1 139 ALA O O 0.202 10.018 12.784 1.00 . A A . 139 ALA O 1 1 6 16736 1 1 140 LEU C C 3.399 11.333 12.089 1.00 . A A . 140 LEU C 1 1 6 16737 1 1 140 LEU CA C 2.002 11.784 11.666 1.00 . A A . 140 LEU CA 1 1 6 16738 1 1 140 LEU CB C 2.114 13.030 10.784 1.00 . A A . 140 LEU CB 1 1 6 16739 1 1 140 LEU CD1 C 1.031 14.829 9.420 1.00 . A A . 140 LEU CD1 1 1 6 16740 1 1 140 LEU CD2 C 0.122 12.502 9.347 1.00 . A A . 140 LEU CD2 1 1 6 16741 1 1 140 LEU CG C 0.793 13.555 10.216 1.00 . A A . 140 LEU CG 1 1 6 16742 1 1 140 LEU H H 1.207 12.924 13.270 1.00 . A A . 140 LEU H 1 1 6 16743 1 1 140 LEU HA H 1.543 10.993 11.092 1.00 . A A . 140 LEU HA 1 1 6 16744 1 1 140 LEU HB2 H 2.566 13.818 11.370 1.00 . A A . 140 LEU HB2 1 1 6 16745 1 1 140 LEU HB3 H 2.769 12.803 9.957 1.00 . A A . 140 LEU HB3 1 1 6 16746 1 1 140 LEU HD11 H 1.446 15.585 10.069 1.00 . A A . 140 LEU HD11 1 1 6 16747 1 1 140 LEU HD12 H 0.095 15.178 9.011 1.00 . A A . 140 LEU HD12 1 1 6 16748 1 1 140 LEU HD13 H 1.722 14.625 8.616 1.00 . A A . 140 LEU HD13 1 1 6 16749 1 1 140 LEU HD21 H -0.819 12.885 8.979 1.00 . A A . 140 LEU HD21 1 1 6 16750 1 1 140 LEU HD22 H -0.057 11.612 9.932 1.00 . A A . 140 LEU HD22 1 1 6 16751 1 1 140 LEU HD23 H 0.763 12.262 8.512 1.00 . A A . 140 LEU HD23 1 1 6 16752 1 1 140 LEU HG H 0.127 13.791 11.033 1.00 . A A . 140 LEU HG 1 1 6 16753 1 1 140 LEU N N 1.142 12.056 12.815 1.00 . A A . 140 LEU N 1 1 6 16754 1 1 140 LEU O O 4.134 10.753 11.290 1.00 . A A . 140 LEU O 1 1 6 16755 1 1 141 GLY C C 5.253 10.198 14.760 1.00 . A A . 141 GLY C 1 1 6 16756 1 1 141 GLY CA C 5.125 11.333 13.763 1.00 . A A . 141 GLY CA 1 1 6 16757 1 1 141 GLY H H 3.114 11.967 13.968 1.00 . A A . 141 GLY H 1 1 6 16758 1 1 141 GLY HA2 H 5.718 11.094 12.893 1.00 . A A . 141 GLY HA2 1 1 6 16759 1 1 141 GLY HA3 H 5.521 12.232 14.213 1.00 . A A . 141 GLY HA3 1 1 6 16760 1 1 141 GLY N N 3.765 11.591 13.336 1.00 . A A . 141 GLY N 1 1 6 16761 1 1 141 GLY O O 5.869 9.173 14.463 1.00 . A A . 141 GLY O 1 1 6 16762 1 1 142 LEU C C 4.328 8.046 16.702 1.00 . A A . 142 LEU C 1 1 6 16763 1 1 142 LEU CA C 4.864 9.434 17.043 1.00 . A A . 142 LEU CA 1 1 6 16764 1 1 142 LEU CB C 4.195 9.955 18.320 1.00 . A A . 142 LEU CB 1 1 6 16765 1 1 142 LEU CD1 C 5.958 9.174 19.928 1.00 . A A . 142 LEU CD1 1 1 6 16766 1 1 142 LEU CD2 C 3.637 9.626 20.742 1.00 . A A . 142 LEU CD2 1 1 6 16767 1 1 142 LEU CG C 4.477 9.129 19.577 1.00 . A A . 142 LEU CG 1 1 6 16768 1 1 142 LEU H H 4.085 11.151 16.073 1.00 . A A . 142 LEU H 1 1 6 16769 1 1 142 LEU HA H 5.927 9.356 17.218 1.00 . A A . 142 LEU HA 1 1 6 16770 1 1 142 LEU HB2 H 4.535 10.966 18.492 1.00 . A A . 142 LEU HB2 1 1 6 16771 1 1 142 LEU HB3 H 3.127 9.973 18.161 1.00 . A A . 142 LEU HB3 1 1 6 16772 1 1 142 LEU HD11 H 6.534 8.771 19.110 1.00 . A A . 142 LEU HD11 1 1 6 16773 1 1 142 LEU HD12 H 6.134 8.588 20.818 1.00 . A A . 142 LEU HD12 1 1 6 16774 1 1 142 LEU HD13 H 6.255 10.198 20.107 1.00 . A A . 142 LEU HD13 1 1 6 16775 1 1 142 LEU HD21 H 3.880 10.659 20.947 1.00 . A A . 142 LEU HD21 1 1 6 16776 1 1 142 LEU HD22 H 3.843 9.027 21.615 1.00 . A A . 142 LEU HD22 1 1 6 16777 1 1 142 LEU HD23 H 2.590 9.546 20.490 1.00 . A A . 142 LEU HD23 1 1 6 16778 1 1 142 LEU HG H 4.212 8.099 19.388 1.00 . A A . 142 LEU HG 1 1 6 16779 1 1 142 LEU N N 4.667 10.373 15.941 1.00 . A A . 142 LEU N 1 1 6 16780 1 1 142 LEU O O 4.965 7.037 17.009 1.00 . A A . 142 LEU O 1 1 6 16781 1 1 143 GLY C C 3.463 5.838 14.884 1.00 . A A . 143 GLY C 1 1 6 16782 1 1 143 GLY CA C 2.547 6.737 15.700 1.00 . A A . 143 GLY CA 1 1 6 16783 1 1 143 GLY H H 2.718 8.846 15.827 1.00 . A A . 143 GLY H 1 1 6 16784 1 1 143 GLY HA2 H 2.265 6.218 16.603 1.00 . A A . 143 GLY HA2 1 1 6 16785 1 1 143 GLY HA3 H 1.655 6.939 15.123 1.00 . A A . 143 GLY HA3 1 1 6 16786 1 1 143 GLY N N 3.164 8.005 16.059 1.00 . A A . 143 GLY N 1 1 6 16787 1 1 143 GLY O O 3.802 4.736 15.325 1.00 . A A . 143 GLY O 1 1 6 16788 1 1 144 PRO C C 6.140 5.218 13.520 1.00 . A A . 144 PRO C 1 1 6 16789 1 1 144 PRO CA C 4.806 5.514 12.834 1.00 . A A . 144 PRO CA 1 1 6 16790 1 1 144 PRO CB C 5.024 6.423 11.618 1.00 . A A . 144 PRO CB 1 1 6 16791 1 1 144 PRO CD C 3.466 7.538 13.040 1.00 . A A . 144 PRO CD 1 1 6 16792 1 1 144 PRO CG C 3.844 7.329 11.602 1.00 . A A . 144 PRO CG 1 1 6 16793 1 1 144 PRO HA H 4.359 4.584 12.510 1.00 . A A . 144 PRO HA 1 1 6 16794 1 1 144 PRO HB2 H 5.946 6.975 11.740 1.00 . A A . 144 PRO HB2 1 1 6 16795 1 1 144 PRO HB3 H 5.072 5.824 10.721 1.00 . A A . 144 PRO HB3 1 1 6 16796 1 1 144 PRO HD2 H 4.001 8.380 13.455 1.00 . A A . 144 PRO HD2 1 1 6 16797 1 1 144 PRO HD3 H 2.400 7.683 13.132 1.00 . A A . 144 PRO HD3 1 1 6 16798 1 1 144 PRO HG2 H 4.110 8.270 11.142 1.00 . A A . 144 PRO HG2 1 1 6 16799 1 1 144 PRO HG3 H 3.031 6.864 11.064 1.00 . A A . 144 PRO HG3 1 1 6 16800 1 1 144 PRO N N 3.883 6.279 13.684 1.00 . A A . 144 PRO N 1 1 6 16801 1 1 144 PRO O O 6.779 4.210 13.227 1.00 . A A . 144 PRO O 1 1 6 16802 1 1 145 TRP C C 7.759 4.799 16.143 1.00 . A A . 145 TRP C 1 1 6 16803 1 1 145 TRP CA C 7.817 5.948 15.134 1.00 . A A . 145 TRP CA 1 1 6 16804 1 1 145 TRP CB C 8.180 7.257 15.843 1.00 . A A . 145 TRP CB 1 1 6 16805 1 1 145 TRP CD1 C 10.728 7.472 15.752 1.00 . A A . 145 TRP CD1 1 1 6 16806 1 1 145 TRP CD2 C 9.918 7.076 17.801 1.00 . A A . 145 TRP CD2 1 1 6 16807 1 1 145 TRP CE2 C 11.321 7.173 17.881 1.00 . A A . 145 TRP CE2 1 1 6 16808 1 1 145 TRP CE3 C 9.190 6.829 18.969 1.00 . A A . 145 TRP CE3 1 1 6 16809 1 1 145 TRP CG C 9.560 7.267 16.427 1.00 . A A . 145 TRP CG 1 1 6 16810 1 1 145 TRP CH2 C 11.269 6.792 20.212 1.00 . A A . 145 TRP CH2 1 1 6 16811 1 1 145 TRP CZ2 C 12.007 7.034 19.085 1.00 . A A . 145 TRP CZ2 1 1 6 16812 1 1 145 TRP CZ3 C 9.873 6.690 20.163 1.00 . A A . 145 TRP CZ3 1 1 6 16813 1 1 145 TRP H H 5.974 6.868 14.638 1.00 . A A . 145 TRP H 1 1 6 16814 1 1 145 TRP HA H 8.575 5.726 14.399 1.00 . A A . 145 TRP HA 1 1 6 16815 1 1 145 TRP HB2 H 8.114 8.071 15.137 1.00 . A A . 145 TRP HB2 1 1 6 16816 1 1 145 TRP HB3 H 7.478 7.428 16.646 1.00 . A A . 145 TRP HB3 1 1 6 16817 1 1 145 TRP HD1 H 10.792 7.649 14.688 1.00 . A A . 145 TRP HD1 1 1 6 16818 1 1 145 TRP HE1 H 12.732 7.531 16.369 1.00 . A A . 145 TRP HE1 1 1 6 16819 1 1 145 TRP HE3 H 8.113 6.747 18.948 1.00 . A A . 145 TRP HE3 1 1 6 16820 1 1 145 TRP HH2 H 11.763 6.675 21.167 1.00 . A A . 145 TRP HH2 1 1 6 16821 1 1 145 TRP HZ2 H 13.084 7.109 19.142 1.00 . A A . 145 TRP HZ2 1 1 6 16822 1 1 145 TRP HZ3 H 9.328 6.497 21.074 1.00 . A A . 145 TRP HZ3 1 1 6 16823 1 1 145 TRP N N 6.545 6.095 14.433 1.00 . A A . 145 TRP N 1 1 6 16824 1 1 145 TRP NE1 N 11.790 7.416 16.618 1.00 . A A . 145 TRP NE1 1 1 6 16825 1 1 145 TRP O O 8.671 3.973 16.210 1.00 . A A . 145 TRP O 1 1 6 16826 1 1 146 LEU C C 6.530 2.321 17.328 1.00 . A A . 146 LEU C 1 1 6 16827 1 1 146 LEU CA C 6.516 3.718 17.941 1.00 . A A . 146 LEU CA 1 1 6 16828 1 1 146 LEU CB C 5.206 3.929 18.709 1.00 . A A . 146 LEU CB 1 1 6 16829 1 1 146 LEU CD1 C 3.743 5.359 20.157 1.00 . A A . 146 LEU CD1 1 1 6 16830 1 1 146 LEU CD2 C 6.203 5.275 20.580 1.00 . A A . 146 LEU CD2 1 1 6 16831 1 1 146 LEU CG C 5.117 5.228 19.515 1.00 . A A . 146 LEU CG 1 1 6 16832 1 1 146 LEU H H 5.973 5.424 16.799 1.00 . A A . 146 LEU H 1 1 6 16833 1 1 146 LEU HA H 7.342 3.805 18.629 1.00 . A A . 146 LEU HA 1 1 6 16834 1 1 146 LEU HB2 H 4.391 3.913 17.999 1.00 . A A . 146 LEU HB2 1 1 6 16835 1 1 146 LEU HB3 H 5.080 3.103 19.391 1.00 . A A . 146 LEU HB3 1 1 6 16836 1 1 146 LEU HD11 H 2.985 5.379 19.387 1.00 . A A . 146 LEU HD11 1 1 6 16837 1 1 146 LEU HD12 H 3.700 6.273 20.730 1.00 . A A . 146 LEU HD12 1 1 6 16838 1 1 146 LEU HD13 H 3.570 4.516 20.811 1.00 . A A . 146 LEU HD13 1 1 6 16839 1 1 146 LEU HD21 H 7.173 5.226 20.107 1.00 . A A . 146 LEU HD21 1 1 6 16840 1 1 146 LEU HD22 H 6.086 4.436 21.249 1.00 . A A . 146 LEU HD22 1 1 6 16841 1 1 146 LEU HD23 H 6.120 6.196 21.139 1.00 . A A . 146 LEU HD23 1 1 6 16842 1 1 146 LEU HG H 5.259 6.070 18.851 1.00 . A A . 146 LEU HG 1 1 6 16843 1 1 146 LEU N N 6.679 4.746 16.915 1.00 . A A . 146 LEU N 1 1 6 16844 1 1 146 LEU O O 7.057 1.375 17.914 1.00 . A A . 146 LEU O 1 1 6 16845 1 1 147 ALA C C 7.209 0.391 14.971 1.00 . A A . 147 ALA C 1 1 6 16846 1 1 147 ALA CA C 5.858 0.910 15.467 1.00 . A A . 147 ALA CA 1 1 6 16847 1 1 147 ALA CB C 4.882 1.017 14.305 1.00 . A A . 147 ALA CB 1 1 6 16848 1 1 147 ALA H H 5.654 3.007 15.673 1.00 . A A . 147 ALA H 1 1 6 16849 1 1 147 ALA HA H 5.453 0.207 16.180 1.00 . A A . 147 ALA HA 1 1 6 16850 1 1 147 ALA HB1 H 4.733 0.040 13.871 1.00 . A A . 147 ALA HB1 1 1 6 16851 1 1 147 ALA HB2 H 5.285 1.685 13.559 1.00 . A A . 147 ALA HB2 1 1 6 16852 1 1 147 ALA HB3 H 3.938 1.402 14.662 1.00 . A A . 147 ALA HB3 1 1 6 16853 1 1 147 ALA N N 5.980 2.202 16.131 1.00 . A A . 147 ALA N 1 1 6 16854 1 1 147 ALA O O 7.293 -0.715 14.435 1.00 . A A . 147 ALA O 1 1 6 16855 1 1 148 VAL C C 10.410 0.079 15.722 1.00 . A A . 148 VAL C 1 1 6 16856 1 1 148 VAL CA C 9.582 0.812 14.663 1.00 . A A . 148 VAL CA 1 1 6 16857 1 1 148 VAL CB C 10.377 2.046 14.180 1.00 . A A . 148 VAL CB 1 1 6 16858 1 1 148 VAL CG1 C 11.748 1.637 13.670 1.00 . A A . 148 VAL CG1 1 1 6 16859 1 1 148 VAL CG2 C 9.616 2.796 13.101 1.00 . A A . 148 VAL CG2 1 1 6 16860 1 1 148 VAL H H 8.145 2.040 15.618 1.00 . A A . 148 VAL H 1 1 6 16861 1 1 148 VAL HA H 9.444 0.154 13.817 1.00 . A A . 148 VAL HA 1 1 6 16862 1 1 148 VAL HB H 10.516 2.711 15.019 1.00 . A A . 148 VAL HB 1 1 6 16863 1 1 148 VAL HG11 H 11.636 0.951 12.842 1.00 . A A . 148 VAL HG11 1 1 6 16864 1 1 148 VAL HG12 H 12.299 1.157 14.464 1.00 . A A . 148 VAL HG12 1 1 6 16865 1 1 148 VAL HG13 H 12.286 2.514 13.339 1.00 . A A . 148 VAL HG13 1 1 6 16866 1 1 148 VAL HG21 H 10.188 3.655 12.787 1.00 . A A . 148 VAL HG21 1 1 6 16867 1 1 148 VAL HG22 H 8.663 3.123 13.495 1.00 . A A . 148 VAL HG22 1 1 6 16868 1 1 148 VAL HG23 H 9.450 2.144 12.255 1.00 . A A . 148 VAL HG23 1 1 6 16869 1 1 148 VAL N N 8.261 1.184 15.152 1.00 . A A . 148 VAL N 1 1 6 16870 1 1 148 VAL O O 10.889 -1.031 15.482 1.00 . A A . 148 VAL O 1 1 6 16871 1 1 149 GLU C C 10.841 -0.437 19.100 1.00 . A A . 149 GLU C 1 1 6 16872 1 1 149 GLU CA C 11.524 0.159 17.872 1.00 . A A . 149 GLU CA 1 1 6 16873 1 1 149 GLU CB C 12.524 1.237 18.291 1.00 . A A . 149 GLU CB 1 1 6 16874 1 1 149 GLU CD C 12.931 3.522 19.240 1.00 . A A . 149 GLU CD 1 1 6 16875 1 1 149 GLU CG C 11.892 2.482 18.887 1.00 . A A . 149 GLU CG 1 1 6 16876 1 1 149 GLU H H 10.088 1.512 17.088 1.00 . A A . 149 GLU H 1 1 6 16877 1 1 149 GLU HA H 12.073 -0.633 17.383 1.00 . A A . 149 GLU HA 1 1 6 16878 1 1 149 GLU HB2 H 13.197 0.819 19.025 1.00 . A A . 149 GLU HB2 1 1 6 16879 1 1 149 GLU HB3 H 13.095 1.533 17.424 1.00 . A A . 149 GLU HB3 1 1 6 16880 1 1 149 GLU HG2 H 11.207 2.904 18.167 1.00 . A A . 149 GLU HG2 1 1 6 16881 1 1 149 GLU HG3 H 11.354 2.208 19.783 1.00 . A A . 149 GLU HG3 1 1 6 16882 1 1 149 GLU N N 10.584 0.689 16.890 1.00 . A A . 149 GLU N 1 1 6 16883 1 1 149 GLU O O 11.487 -1.133 19.882 1.00 . A A . 149 GLU O 1 1 6 16884 1 1 149 GLU OE1 O 13.292 4.322 18.352 1.00 . A A . 149 GLU OE1 1 1 6 16885 1 1 149 GLU OE2 O 13.404 3.529 20.394 1.00 . A A . 149 GLU OE2 1 1 6 16886 1 1 150 ILE C C 8.935 -2.291 20.453 1.00 . A A . 150 ILE C 1 1 6 16887 1 1 150 ILE CA C 8.809 -0.758 20.404 1.00 . A A . 150 ILE CA 1 1 6 16888 1 1 150 ILE CB C 7.318 -0.316 20.415 1.00 . A A . 150 ILE CB 1 1 6 16889 1 1 150 ILE CD1 C 8.068 2.101 20.830 1.00 . A A . 150 ILE CD1 1 1 6 16890 1 1 150 ILE CG1 C 7.149 0.970 21.238 1.00 . A A . 150 ILE CG1 1 1 6 16891 1 1 150 ILE CG2 C 6.412 -1.409 20.975 1.00 . A A . 150 ILE CG2 1 1 6 16892 1 1 150 ILE H H 9.069 0.377 18.625 1.00 . A A . 150 ILE H 1 1 6 16893 1 1 150 ILE HA H 9.271 -0.365 21.301 1.00 . A A . 150 ILE HA 1 1 6 16894 1 1 150 ILE HB H 7.019 -0.121 19.397 1.00 . A A . 150 ILE HB 1 1 6 16895 1 1 150 ILE HD11 H 9.094 1.789 20.949 1.00 . A A . 150 ILE HD11 1 1 6 16896 1 1 150 ILE HD12 H 7.880 2.961 21.455 1.00 . A A . 150 ILE HD12 1 1 6 16897 1 1 150 ILE HD13 H 7.887 2.361 19.797 1.00 . A A . 150 ILE HD13 1 1 6 16898 1 1 150 ILE HG12 H 6.133 1.319 21.135 1.00 . A A . 150 ILE HG12 1 1 6 16899 1 1 150 ILE HG13 H 7.341 0.744 22.276 1.00 . A A . 150 ILE HG13 1 1 6 16900 1 1 150 ILE HG21 H 6.720 -1.651 21.980 1.00 . A A . 150 ILE HG21 1 1 6 16901 1 1 150 ILE HG22 H 6.486 -2.290 20.353 1.00 . A A . 150 ILE HG22 1 1 6 16902 1 1 150 ILE HG23 H 5.389 -1.060 20.985 1.00 . A A . 150 ILE HG23 1 1 6 16903 1 1 150 ILE N N 9.543 -0.190 19.269 1.00 . A A . 150 ILE N 1 1 6 16904 1 1 150 ILE O O 9.197 -2.845 21.522 1.00 . A A . 150 ILE O 1 1 6 16905 1 1 151 PRO C C 10.386 -4.870 19.759 1.00 . A A . 151 PRO C 1 1 6 16906 1 1 151 PRO CA C 8.990 -4.464 19.271 1.00 . A A . 151 PRO CA 1 1 6 16907 1 1 151 PRO CB C 8.817 -4.827 17.788 1.00 . A A . 151 PRO CB 1 1 6 16908 1 1 151 PRO CD C 8.337 -2.499 18.002 1.00 . A A . 151 PRO CD 1 1 6 16909 1 1 151 PRO CG C 8.865 -3.532 17.051 1.00 . A A . 151 PRO CG 1 1 6 16910 1 1 151 PRO HA H 8.246 -4.986 19.856 1.00 . A A . 151 PRO HA 1 1 6 16911 1 1 151 PRO HB2 H 9.617 -5.485 17.481 1.00 . A A . 151 PRO HB2 1 1 6 16912 1 1 151 PRO HB3 H 7.867 -5.323 17.646 1.00 . A A . 151 PRO HB3 1 1 6 16913 1 1 151 PRO HD2 H 8.779 -1.534 17.795 1.00 . A A . 151 PRO HD2 1 1 6 16914 1 1 151 PRO HD3 H 7.260 -2.446 17.945 1.00 . A A . 151 PRO HD3 1 1 6 16915 1 1 151 PRO HG2 H 9.885 -3.303 16.778 1.00 . A A . 151 PRO HG2 1 1 6 16916 1 1 151 PRO HG3 H 8.243 -3.587 16.170 1.00 . A A . 151 PRO HG3 1 1 6 16917 1 1 151 PRO N N 8.774 -3.010 19.313 1.00 . A A . 151 PRO N 1 1 6 16918 1 1 151 PRO O O 10.553 -5.933 20.358 1.00 . A A . 151 PRO O 1 1 6 16919 1 1 152 ASP C C 12.897 -4.230 21.440 1.00 . A A . 152 ASP C 1 1 6 16920 1 1 152 ASP CA C 12.756 -4.312 19.929 1.00 . A A . 152 ASP CA 1 1 6 16921 1 1 152 ASP CB C 13.765 -3.372 19.258 1.00 . A A . 152 ASP CB 1 1 6 16922 1 1 152 ASP CG C 15.200 -3.674 19.668 1.00 . A A . 152 ASP CG 1 1 6 16923 1 1 152 ASP H H 11.186 -3.160 19.081 1.00 . A A . 152 ASP H 1 1 6 16924 1 1 152 ASP HA H 12.970 -5.324 19.622 1.00 . A A . 152 ASP HA 1 1 6 16925 1 1 152 ASP HB2 H 13.688 -3.476 18.186 1.00 . A A . 152 ASP HB2 1 1 6 16926 1 1 152 ASP HB3 H 13.538 -2.352 19.533 1.00 . A A . 152 ASP HB3 1 1 6 16927 1 1 152 ASP N N 11.382 -4.014 19.522 1.00 . A A . 152 ASP N 1 1 6 16928 1 1 152 ASP O O 13.615 -5.017 22.042 1.00 . A A . 152 ASP O 1 1 6 16929 1 1 152 ASP OD1 O 15.763 -4.683 19.183 1.00 . A A . 152 ASP OD1 1 1 6 16930 1 1 152 ASP OD2 O 15.778 -2.896 20.455 1.00 . A A . 152 ASP OD2 1 1 6 16931 1 1 153 LEU C C 11.534 -4.401 24.136 1.00 . A A . 153 LEU C 1 1 6 16932 1 1 153 LEU CA C 12.194 -3.175 23.506 1.00 . A A . 153 LEU CA 1 1 6 16933 1 1 153 LEU CB C 11.476 -1.896 23.958 1.00 . A A . 153 LEU CB 1 1 6 16934 1 1 153 LEU CD1 C 13.531 -0.797 24.890 1.00 . A A . 153 LEU CD1 1 1 6 16935 1 1 153 LEU CD2 C 12.773 -0.231 22.575 1.00 . A A . 153 LEU CD2 1 1 6 16936 1 1 153 LEU CG C 12.329 -0.619 23.977 1.00 . A A . 153 LEU CG 1 1 6 16937 1 1 153 LEU H H 11.669 -2.654 21.519 1.00 . A A . 153 LEU H 1 1 6 16938 1 1 153 LEU HA H 13.222 -3.133 23.831 1.00 . A A . 153 LEU HA 1 1 6 16939 1 1 153 LEU HB2 H 10.638 -1.730 23.296 1.00 . A A . 153 LEU HB2 1 1 6 16940 1 1 153 LEU HB3 H 11.095 -2.059 24.955 1.00 . A A . 153 LEU HB3 1 1 6 16941 1 1 153 LEU HD11 H 14.130 0.102 24.880 1.00 . A A . 153 LEU HD11 1 1 6 16942 1 1 153 LEU HD12 H 14.127 -1.629 24.543 1.00 . A A . 153 LEU HD12 1 1 6 16943 1 1 153 LEU HD13 H 13.192 -0.993 25.897 1.00 . A A . 153 LEU HD13 1 1 6 16944 1 1 153 LEU HD21 H 13.330 0.694 22.616 1.00 . A A . 153 LEU HD21 1 1 6 16945 1 1 153 LEU HD22 H 11.904 -0.100 21.946 1.00 . A A . 153 LEU HD22 1 1 6 16946 1 1 153 LEU HD23 H 13.399 -1.009 22.165 1.00 . A A . 153 LEU HD23 1 1 6 16947 1 1 153 LEU HG H 11.735 0.192 24.374 1.00 . A A . 153 LEU HG 1 1 6 16948 1 1 153 LEU N N 12.195 -3.290 22.053 1.00 . A A . 153 LEU N 1 1 6 16949 1 1 153 LEU O O 11.904 -4.826 25.234 1.00 . A A . 153 LEU O 1 1 6 16950 1 1 154 ILE C C 10.776 -7.387 23.796 1.00 . A A . 154 ILE C 1 1 6 16951 1 1 154 ILE CA C 9.870 -6.162 23.898 1.00 . A A . 154 ILE CA 1 1 6 16952 1 1 154 ILE CB C 8.569 -6.406 23.103 1.00 . A A . 154 ILE CB 1 1 6 16953 1 1 154 ILE CD1 C 6.367 -5.298 22.421 1.00 . A A . 154 ILE CD1 1 1 6 16954 1 1 154 ILE CG1 C 7.652 -5.183 23.215 1.00 . A A . 154 ILE CG1 1 1 6 16955 1 1 154 ILE CG2 C 7.859 -7.651 23.614 1.00 . A A . 154 ILE CG2 1 1 6 16956 1 1 154 ILE H H 10.306 -4.573 22.569 1.00 . A A . 154 ILE H 1 1 6 16957 1 1 154 ILE HA H 9.611 -6.008 24.936 1.00 . A A . 154 ILE HA 1 1 6 16958 1 1 154 ILE HB H 8.826 -6.564 22.067 1.00 . A A . 154 ILE HB 1 1 6 16959 1 1 154 ILE HD11 H 5.813 -6.162 22.758 1.00 . A A . 154 ILE HD11 1 1 6 16960 1 1 154 ILE HD12 H 6.599 -5.404 21.372 1.00 . A A . 154 ILE HD12 1 1 6 16961 1 1 154 ILE HD13 H 5.770 -4.409 22.572 1.00 . A A . 154 ILE HD13 1 1 6 16962 1 1 154 ILE HG12 H 7.385 -5.036 24.251 1.00 . A A . 154 ILE HG12 1 1 6 16963 1 1 154 ILE HG13 H 8.185 -4.313 22.860 1.00 . A A . 154 ILE HG13 1 1 6 16964 1 1 154 ILE HG21 H 8.494 -8.513 23.470 1.00 . A A . 154 ILE HG21 1 1 6 16965 1 1 154 ILE HG22 H 6.935 -7.789 23.070 1.00 . A A . 154 ILE HG22 1 1 6 16966 1 1 154 ILE HG23 H 7.645 -7.534 24.665 1.00 . A A . 154 ILE HG23 1 1 6 16967 1 1 154 ILE N N 10.564 -4.970 23.428 1.00 . A A . 154 ILE N 1 1 6 16968 1 1 154 ILE O O 10.900 -8.157 24.747 1.00 . A A . 154 ILE O 1 1 6 16969 1 1 155 GLN C C 13.624 -8.471 23.271 1.00 . A A . 155 GLN C 1 1 6 16970 1 1 155 GLN CA C 12.354 -8.665 22.446 1.00 . A A . 155 GLN CA 1 1 6 16971 1 1 155 GLN CB C 12.695 -8.829 20.961 1.00 . A A . 155 GLN CB 1 1 6 16972 1 1 155 GLN CD C 13.481 -7.719 18.826 1.00 . A A . 155 GLN CD 1 1 6 16973 1 1 155 GLN CG C 13.288 -7.584 20.324 1.00 . A A . 155 GLN CG 1 1 6 16974 1 1 155 GLN H H 11.283 -6.909 21.917 1.00 . A A . 155 GLN H 1 1 6 16975 1 1 155 GLN HA H 11.859 -9.564 22.790 1.00 . A A . 155 GLN HA 1 1 6 16976 1 1 155 GLN HB2 H 13.407 -9.633 20.855 1.00 . A A . 155 GLN HB2 1 1 6 16977 1 1 155 GLN HB3 H 11.795 -9.086 20.423 1.00 . A A . 155 GLN HB3 1 1 6 16978 1 1 155 GLN HE21 H 14.978 -6.405 18.876 1.00 . A A . 155 GLN HE21 1 1 6 16979 1 1 155 GLN HE22 H 14.595 -7.062 17.320 1.00 . A A . 155 GLN HE22 1 1 6 16980 1 1 155 GLN HG2 H 12.629 -6.751 20.512 1.00 . A A . 155 GLN HG2 1 1 6 16981 1 1 155 GLN HG3 H 14.250 -7.389 20.778 1.00 . A A . 155 GLN HG3 1 1 6 16982 1 1 155 GLN N N 11.430 -7.549 22.648 1.00 . A A . 155 GLN N 1 1 6 16983 1 1 155 GLN NE2 N 14.444 -6.990 18.285 1.00 . A A . 155 GLN NE2 1 1 6 16984 1 1 155 GLN O O 14.350 -9.426 23.544 1.00 . A A . 155 GLN O 1 1 6 16985 1 1 155 GLN OE1 O 12.749 -8.452 18.157 1.00 . A A . 155 GLN OE1 1 1 6 16986 1 1 156 LYS C C 14.703 -7.384 25.952 1.00 . A A . 156 LYS C 1 1 6 16987 1 1 156 LYS CA C 15.010 -6.914 24.532 1.00 . A A . 156 LYS CA 1 1 6 16988 1 1 156 LYS CB C 15.280 -5.406 24.518 1.00 . A A . 156 LYS CB 1 1 6 16989 1 1 156 LYS CD C 16.735 -3.486 25.243 1.00 . A A . 156 LYS CD 1 1 6 16990 1 1 156 LYS CE C 16.693 -2.819 23.875 1.00 . A A . 156 LYS CE 1 1 6 16991 1 1 156 LYS CG C 16.601 -5.001 25.153 1.00 . A A . 156 LYS CG 1 1 6 16992 1 1 156 LYS H H 13.325 -6.495 23.322 1.00 . A A . 156 LYS H 1 1 6 16993 1 1 156 LYS HA H 15.881 -7.438 24.167 1.00 . A A . 156 LYS HA 1 1 6 16994 1 1 156 LYS HB2 H 15.282 -5.066 23.494 1.00 . A A . 156 LYS HB2 1 1 6 16995 1 1 156 LYS HB3 H 14.483 -4.908 25.049 1.00 . A A . 156 LYS HB3 1 1 6 16996 1 1 156 LYS HD2 H 15.924 -3.098 25.841 1.00 . A A . 156 LYS HD2 1 1 6 16997 1 1 156 LYS HD3 H 17.676 -3.249 25.717 1.00 . A A . 156 LYS HD3 1 1 6 16998 1 1 156 LYS HE2 H 15.823 -3.173 23.343 1.00 . A A . 156 LYS HE2 1 1 6 16999 1 1 156 LYS HE3 H 16.617 -1.750 24.014 1.00 . A A . 156 LYS HE3 1 1 6 17000 1 1 156 LYS HG2 H 16.654 -5.418 26.149 1.00 . A A . 156 LYS HG2 1 1 6 17001 1 1 156 LYS HG3 H 17.411 -5.390 24.554 1.00 . A A . 156 LYS HG3 1 1 6 17002 1 1 156 LYS HZ1 H 17.900 -2.547 22.194 1.00 . A A . 156 LYS HZ1 1 1 6 17003 1 1 156 LYS HZ2 H 17.937 -4.128 22.813 1.00 . A A . 156 LYS HZ2 1 1 6 17004 1 1 156 LYS HZ3 H 18.765 -2.882 23.612 1.00 . A A . 156 LYS HZ3 1 1 6 17005 1 1 156 LYS N N 13.889 -7.228 23.656 1.00 . A A . 156 LYS N 1 1 6 17006 1 1 156 LYS NZ N 17.905 -3.114 23.066 1.00 . A A . 156 LYS NZ 1 1 6 17007 1 1 156 LYS O O 15.595 -7.790 26.693 1.00 . A A . 156 LYS O 1 1 6 17008 1 1 157 GLY C C 12.808 -6.680 28.622 1.00 . A A . 157 GLY C 1 1 6 17009 1 1 157 GLY CA C 13.007 -7.803 27.623 1.00 . A A . 157 GLY CA 1 1 6 17010 1 1 157 GLY H H 12.757 -6.998 25.681 1.00 . A A . 157 GLY H 1 1 6 17011 1 1 157 GLY HA2 H 12.077 -8.341 27.519 1.00 . A A . 157 GLY HA2 1 1 6 17012 1 1 157 GLY HA3 H 13.759 -8.478 28.005 1.00 . A A . 157 GLY HA3 1 1 6 17013 1 1 157 GLY N N 13.425 -7.336 26.315 1.00 . A A . 157 GLY N 1 1 6 17014 1 1 157 GLY O O 12.620 -6.931 29.812 1.00 . A A . 157 GLY O 1 1 6 17015 1 1 158 VAL C C 11.219 -3.871 29.117 1.00 . A A . 158 VAL C 1 1 6 17016 1 1 158 VAL CA C 12.691 -4.282 29.006 1.00 . A A . 158 VAL CA 1 1 6 17017 1 1 158 VAL CB C 13.537 -3.093 28.485 1.00 . A A . 158 VAL CB 1 1 6 17018 1 1 158 VAL CG1 C 13.481 -1.909 29.441 1.00 . A A . 158 VAL CG1 1 1 6 17019 1 1 158 VAL CG2 C 14.979 -3.527 28.260 1.00 . A A . 158 VAL CG2 1 1 6 17020 1 1 158 VAL H H 12.947 -5.313 27.174 1.00 . A A . 158 VAL H 1 1 6 17021 1 1 158 VAL HA H 13.052 -4.554 29.988 1.00 . A A . 158 VAL HA 1 1 6 17022 1 1 158 VAL HB H 13.129 -2.778 27.537 1.00 . A A . 158 VAL HB 1 1 6 17023 1 1 158 VAL HG11 H 13.881 -2.202 30.402 1.00 . A A . 158 VAL HG11 1 1 6 17024 1 1 158 VAL HG12 H 12.457 -1.590 29.559 1.00 . A A . 158 VAL HG12 1 1 6 17025 1 1 158 VAL HG13 H 14.068 -1.095 29.041 1.00 . A A . 158 VAL HG13 1 1 6 17026 1 1 158 VAL HG21 H 15.558 -2.687 27.904 1.00 . A A . 158 VAL HG21 1 1 6 17027 1 1 158 VAL HG22 H 15.007 -4.320 27.526 1.00 . A A . 158 VAL HG22 1 1 6 17028 1 1 158 VAL HG23 H 15.399 -3.885 29.189 1.00 . A A . 158 VAL HG23 1 1 6 17029 1 1 158 VAL N N 12.832 -5.446 28.138 1.00 . A A . 158 VAL N 1 1 6 17030 1 1 158 VAL O O 10.836 -3.086 29.987 1.00 . A A . 158 VAL O 1 1 6 17031 1 1 159 ILE C C 8.297 -5.097 29.264 1.00 . A A . 159 ILE C 1 1 6 17032 1 1 159 ILE CA C 8.967 -4.147 28.282 1.00 . A A . 159 ILE CA 1 1 6 17033 1 1 159 ILE CB C 8.306 -4.273 26.893 1.00 . A A . 159 ILE CB 1 1 6 17034 1 1 159 ILE CD1 C 8.564 -1.770 26.435 1.00 . A A . 159 ILE CD1 1 1 6 17035 1 1 159 ILE CG1 C 8.835 -3.185 25.957 1.00 . A A . 159 ILE CG1 1 1 6 17036 1 1 159 ILE CG2 C 6.787 -4.192 26.998 1.00 . A A . 159 ILE CG2 1 1 6 17037 1 1 159 ILE H H 10.755 -4.995 27.534 1.00 . A A . 159 ILE H 1 1 6 17038 1 1 159 ILE HA H 8.829 -3.134 28.631 1.00 . A A . 159 ILE HA 1 1 6 17039 1 1 159 ILE HB H 8.563 -5.239 26.488 1.00 . A A . 159 ILE HB 1 1 6 17040 1 1 159 ILE HD11 H 7.498 -1.618 26.534 1.00 . A A . 159 ILE HD11 1 1 6 17041 1 1 159 ILE HD12 H 8.963 -1.067 25.719 1.00 . A A . 159 ILE HD12 1 1 6 17042 1 1 159 ILE HD13 H 9.041 -1.616 27.392 1.00 . A A . 159 ILE HD13 1 1 6 17043 1 1 159 ILE HG12 H 9.904 -3.298 25.856 1.00 . A A . 159 ILE HG12 1 1 6 17044 1 1 159 ILE HG13 H 8.374 -3.301 24.988 1.00 . A A . 159 ILE HG13 1 1 6 17045 1 1 159 ILE HG21 H 6.425 -4.999 27.620 1.00 . A A . 159 ILE HG21 1 1 6 17046 1 1 159 ILE HG22 H 6.356 -4.277 26.012 1.00 . A A . 159 ILE HG22 1 1 6 17047 1 1 159 ILE HG23 H 6.507 -3.245 27.433 1.00 . A A . 159 ILE HG23 1 1 6 17048 1 1 159 ILE N N 10.396 -4.407 28.230 1.00 . A A . 159 ILE N 1 1 6 17049 1 1 159 ILE O O 8.238 -6.308 29.038 1.00 . A A . 159 ILE O 1 1 6 17050 1 1 160 GLN C C 5.704 -5.533 31.078 1.00 . A A . 160 GLN C 1 1 6 17051 1 1 160 GLN CA C 7.178 -5.315 31.405 1.00 . A A . 160 GLN CA 1 1 6 17052 1 1 160 GLN CB C 7.325 -4.590 32.743 1.00 . A A . 160 GLN CB 1 1 6 17053 1 1 160 GLN CD C 7.095 -4.681 35.249 1.00 . A A . 160 GLN CD 1 1 6 17054 1 1 160 GLN CG C 6.904 -5.420 33.942 1.00 . A A . 160 GLN CG 1 1 6 17055 1 1 160 GLN H H 7.892 -3.567 30.465 1.00 . A A . 160 GLN H 1 1 6 17056 1 1 160 GLN HA H 7.674 -6.272 31.462 1.00 . A A . 160 GLN HA 1 1 6 17057 1 1 160 GLN HB2 H 8.358 -4.308 32.872 1.00 . A A . 160 GLN HB2 1 1 6 17058 1 1 160 GLN HB3 H 6.720 -3.697 32.722 1.00 . A A . 160 GLN HB3 1 1 6 17059 1 1 160 GLN HE21 H 7.485 -6.394 36.180 1.00 . A A . 160 GLN HE21 1 1 6 17060 1 1 160 GLN HE22 H 7.542 -4.965 37.166 1.00 . A A . 160 GLN HE22 1 1 6 17061 1 1 160 GLN HG2 H 5.858 -5.676 33.838 1.00 . A A . 160 GLN HG2 1 1 6 17062 1 1 160 GLN HG3 H 7.493 -6.323 33.965 1.00 . A A . 160 GLN HG3 1 1 6 17063 1 1 160 GLN N N 7.816 -4.537 30.357 1.00 . A A . 160 GLN N 1 1 6 17064 1 1 160 GLN NE2 N 7.400 -5.421 36.302 1.00 . A A . 160 GLN NE2 1 1 6 17065 1 1 160 GLN O O 4.935 -4.578 30.964 1.00 . A A . 160 GLN O 1 1 6 17066 1 1 160 GLN OE1 O 6.975 -3.459 35.313 1.00 . A A . 160 GLN OE1 1 1 6 17067 1 1 161 HIS C C 2.996 -6.959 31.727 1.00 . A A . 161 HIS C 1 1 6 17068 1 1 161 HIS CA C 3.948 -7.119 30.545 1.00 . A A . 161 HIS CA 1 1 6 17069 1 1 161 HIS CB C 3.872 -8.549 29.999 1.00 . A A . 161 HIS CB 1 1 6 17070 1 1 161 HIS CD2 C 1.556 -9.707 30.197 1.00 . A A . 161 HIS CD2 1 1 6 17071 1 1 161 HIS CE1 C 0.710 -9.049 28.289 1.00 . A A . 161 HIS CE1 1 1 6 17072 1 1 161 HIS CG C 2.493 -8.953 29.574 1.00 . A A . 161 HIS CG 1 1 6 17073 1 1 161 HIS H H 5.962 -7.515 31.061 1.00 . A A . 161 HIS H 1 1 6 17074 1 1 161 HIS HA H 3.649 -6.434 29.767 1.00 . A A . 161 HIS HA 1 1 6 17075 1 1 161 HIS HB2 H 4.522 -8.636 29.142 1.00 . A A . 161 HIS HB2 1 1 6 17076 1 1 161 HIS HB3 H 4.201 -9.236 30.766 1.00 . A A . 161 HIS HB3 1 1 6 17077 1 1 161 HIS HD1 H 2.364 -7.984 27.703 1.00 . A A . 161 HIS HD1 1 1 6 17078 1 1 161 HIS HD2 H 1.655 -10.185 31.162 1.00 . A A . 161 HIS HD2 1 1 6 17079 1 1 161 HIS HE1 H 0.033 -8.906 27.461 1.00 . A A . 161 HIS HE1 1 1 6 17080 1 1 161 HIS HE2 H -0.436 -10.084 29.638 1.00 . A A . 161 HIS HE2 1 1 6 17081 1 1 161 HIS N N 5.316 -6.790 30.919 1.00 . A A . 161 HIS N 1 1 6 17082 1 1 161 HIS ND1 N 1.931 -8.557 28.382 1.00 . A A . 161 HIS ND1 1 1 6 17083 1 1 161 HIS NE2 N 0.459 -9.748 29.376 1.00 . A A . 161 HIS NE2 1 1 6 17084 1 1 161 HIS O O 3.153 -7.613 32.760 1.00 . A A . 161 HIS O 1 1 6 17085 1 1 162 LYS C C -0.294 -6.612 32.204 1.00 . A A . 162 LYS C 1 1 6 17086 1 1 162 LYS CA C 0.996 -5.896 32.587 1.00 . A A . 162 LYS CA 1 1 6 17087 1 1 162 LYS CB C 0.735 -4.405 32.809 1.00 . A A . 162 LYS CB 1 1 6 17088 1 1 162 LYS CD C 0.015 -4.697 35.203 1.00 . A A . 162 LYS CD 1 1 6 17089 1 1 162 LYS CE C 0.294 -4.334 36.652 1.00 . A A . 162 LYS CE 1 1 6 17090 1 1 162 LYS CG C 0.948 -3.965 34.249 1.00 . A A . 162 LYS CG 1 1 6 17091 1 1 162 LYS H H 1.970 -5.560 30.743 1.00 . A A . 162 LYS H 1 1 6 17092 1 1 162 LYS HA H 1.367 -6.325 33.503 1.00 . A A . 162 LYS HA 1 1 6 17093 1 1 162 LYS HB2 H 1.403 -3.839 32.177 1.00 . A A . 162 LYS HB2 1 1 6 17094 1 1 162 LYS HB3 H -0.285 -4.183 32.533 1.00 . A A . 162 LYS HB3 1 1 6 17095 1 1 162 LYS HD2 H -1.005 -4.433 34.966 1.00 . A A . 162 LYS HD2 1 1 6 17096 1 1 162 LYS HD3 H 0.152 -5.762 35.075 1.00 . A A . 162 LYS HD3 1 1 6 17097 1 1 162 LYS HE2 H 0.158 -3.270 36.776 1.00 . A A . 162 LYS HE2 1 1 6 17098 1 1 162 LYS HE3 H -0.406 -4.861 37.283 1.00 . A A . 162 LYS HE3 1 1 6 17099 1 1 162 LYS HG2 H 1.969 -4.176 34.531 1.00 . A A . 162 LYS HG2 1 1 6 17100 1 1 162 LYS HG3 H 0.763 -2.903 34.321 1.00 . A A . 162 LYS HG3 1 1 6 17101 1 1 162 LYS HZ1 H 1.791 -4.566 38.092 1.00 . A A . 162 LYS HZ1 1 1 6 17102 1 1 162 LYS HZ2 H 2.370 -4.091 36.573 1.00 . A A . 162 LYS HZ2 1 1 6 17103 1 1 162 LYS HZ3 H 1.878 -5.692 36.825 1.00 . A A . 162 LYS HZ3 1 1 6 17104 1 1 162 LYS N N 2.010 -6.090 31.565 1.00 . A A . 162 LYS N 1 1 6 17105 1 1 162 LYS NZ N 1.678 -4.696 37.064 1.00 . A A . 162 LYS NZ 1 1 6 17106 1 1 162 LYS O O -0.643 -7.638 32.788 1.00 . A A . 162 LYS O 1 1 6 17107 1 1 163 GLU C C -2.496 -6.222 29.300 1.00 . A A . 163 GLU C 1 1 6 17108 1 1 163 GLU CA C -2.249 -6.631 30.753 1.00 . A A . 163 GLU CA 1 1 6 17109 1 1 163 GLU CB C -3.384 -6.145 31.667 1.00 . A A . 163 GLU CB 1 1 6 17110 1 1 163 GLU CD C -4.540 -8.382 31.540 1.00 . A A . 163 GLU CD 1 1 6 17111 1 1 163 GLU CG C -4.701 -6.877 31.469 1.00 . A A . 163 GLU CG 1 1 6 17112 1 1 163 GLU H H -0.628 -5.277 30.763 1.00 . A A . 163 GLU H 1 1 6 17113 1 1 163 GLU HA H -2.182 -7.708 30.807 1.00 . A A . 163 GLU HA 1 1 6 17114 1 1 163 GLU HB2 H -3.079 -6.274 32.696 1.00 . A A . 163 GLU HB2 1 1 6 17115 1 1 163 GLU HB3 H -3.552 -5.093 31.483 1.00 . A A . 163 GLU HB3 1 1 6 17116 1 1 163 GLU HG2 H -5.392 -6.567 32.238 1.00 . A A . 163 GLU HG2 1 1 6 17117 1 1 163 GLU HG3 H -5.100 -6.617 30.500 1.00 . A A . 163 GLU HG3 1 1 6 17118 1 1 163 GLU N N -0.982 -6.075 31.208 1.00 . A A . 163 GLU N 1 1 6 17119 1 1 163 GLU O O -1.848 -5.300 28.797 1.00 . A A . 163 GLU O 1 1 6 17120 1 1 163 GLU OE1 O -4.497 -8.939 32.659 1.00 . A A . 163 GLU OE1 1 1 6 17121 1 1 163 GLU OE2 O -4.453 -9.019 30.468 1.00 . A A . 163 GLU OE2 1 1 6 17122 1 1 164 LYS C C -4.944 -5.765 27.079 1.00 . A A . 164 LYS C 1 1 6 17123 1 1 164 LYS CA C -3.677 -6.610 27.218 1.00 . A A . 164 LYS CA 1 1 6 17124 1 1 164 LYS CB C -3.822 -7.886 26.375 1.00 . A A . 164 LYS CB 1 1 6 17125 1 1 164 LYS CD C -4.425 -10.032 27.505 1.00 . A A . 164 LYS CD 1 1 6 17126 1 1 164 LYS CE C -3.925 -11.326 28.119 1.00 . A A . 164 LYS CE 1 1 6 17127 1 1 164 LYS CG C -3.286 -9.151 27.023 1.00 . A A . 164 LYS CG 1 1 6 17128 1 1 164 LYS H H -3.893 -7.640 29.066 1.00 . A A . 164 LYS H 1 1 6 17129 1 1 164 LYS HA H -2.843 -6.039 26.840 1.00 . A A . 164 LYS HA 1 1 6 17130 1 1 164 LYS HB2 H -4.869 -8.040 26.164 1.00 . A A . 164 LYS HB2 1 1 6 17131 1 1 164 LYS HB3 H -3.299 -7.741 25.440 1.00 . A A . 164 LYS HB3 1 1 6 17132 1 1 164 LYS HD2 H -4.992 -9.493 28.250 1.00 . A A . 164 LYS HD2 1 1 6 17133 1 1 164 LYS HD3 H -5.064 -10.265 26.665 1.00 . A A . 164 LYS HD3 1 1 6 17134 1 1 164 LYS HE2 H -3.391 -11.886 27.365 1.00 . A A . 164 LYS HE2 1 1 6 17135 1 1 164 LYS HE3 H -3.257 -11.091 28.934 1.00 . A A . 164 LYS HE3 1 1 6 17136 1 1 164 LYS HG2 H -2.699 -9.696 26.299 1.00 . A A . 164 LYS HG2 1 1 6 17137 1 1 164 LYS HG3 H -2.667 -8.879 27.865 1.00 . A A . 164 LYS HG3 1 1 6 17138 1 1 164 LYS HZ1 H -4.676 -12.942 29.211 1.00 . A A . 164 LYS HZ1 1 1 6 17139 1 1 164 LYS HZ2 H -5.605 -12.547 27.843 1.00 . A A . 164 LYS HZ2 1 1 6 17140 1 1 164 LYS HZ3 H -5.676 -11.573 29.229 1.00 . A A . 164 LYS HZ3 1 1 6 17141 1 1 164 LYS N N -3.401 -6.915 28.618 1.00 . A A . 164 LYS N 1 1 6 17142 1 1 164 LYS NZ N -5.046 -12.155 28.634 1.00 . A A . 164 LYS NZ 1 1 6 17143 1 1 164 LYS O O -4.878 -4.546 26.906 1.00 . A A . 164 LYS O 1 1 6 17144 1 1 165 CYS C C -8.022 -5.456 28.331 1.00 . A A . 165 CYS C 1 1 6 17145 1 1 165 CYS CA C -7.370 -5.746 26.984 1.00 . A A . 165 CYS CA 1 1 6 17146 1 1 165 CYS CB C -8.297 -6.611 26.127 1.00 . A A . 165 CYS CB 1 1 6 17147 1 1 165 CYS H H -6.087 -7.377 27.362 1.00 . A A . 165 CYS H 1 1 6 17148 1 1 165 CYS HA H -7.189 -4.810 26.475 1.00 . A A . 165 CYS HA 1 1 6 17149 1 1 165 CYS HB2 H -8.495 -7.535 26.648 1.00 . A A . 165 CYS HB2 1 1 6 17150 1 1 165 CYS HB3 H -9.227 -6.084 25.972 1.00 . A A . 165 CYS HB3 1 1 6 17151 1 1 165 CYS HG H -6.336 -6.681 24.494 1.00 . A A . 165 CYS HG 1 1 6 17152 1 1 165 CYS N N -6.094 -6.417 27.165 1.00 . A A . 165 CYS N 1 1 6 17153 1 1 165 CYS O O -7.976 -6.285 29.240 1.00 . A A . 165 CYS O 1 1 6 17154 1 1 165 CYS SG S -7.617 -7.027 24.503 1.00 . A A . 165 CYS SG 1 1 6 17155 1 1 166 ASN C C -10.781 -4.077 29.585 1.00 . A A . 166 ASN C 1 1 6 17156 1 1 166 ASN CA C -9.276 -3.882 29.701 1.00 . A A . 166 ASN CA 1 1 6 17157 1 1 166 ASN CB C -8.972 -2.416 30.048 1.00 . A A . 166 ASN CB 1 1 6 17158 1 1 166 ASN CG C -7.491 -2.134 30.253 1.00 . A A . 166 ASN CG 1 1 6 17159 1 1 166 ASN H H -8.634 -3.660 27.691 1.00 . A A . 166 ASN H 1 1 6 17160 1 1 166 ASN HA H -8.901 -4.519 30.490 1.00 . A A . 166 ASN HA 1 1 6 17161 1 1 166 ASN HB2 H -9.324 -1.787 29.245 1.00 . A A . 166 ASN HB2 1 1 6 17162 1 1 166 ASN HB3 H -9.495 -2.156 30.955 1.00 . A A . 166 ASN HB3 1 1 6 17163 1 1 166 ASN HD21 H -7.918 -0.789 31.657 1.00 . A A . 166 ASN HD21 1 1 6 17164 1 1 166 ASN HD22 H -6.238 -1.021 31.309 1.00 . A A . 166 ASN HD22 1 1 6 17165 1 1 166 ASN N N -8.624 -4.279 28.455 1.00 . A A . 166 ASN N 1 1 6 17166 1 1 166 ASN ND2 N -7.184 -1.228 31.164 1.00 . A A . 166 ASN ND2 1 1 6 17167 1 1 166 ASN O O -11.541 -3.697 30.474 1.00 . A A . 166 ASN O 1 1 6 17168 1 1 166 ASN OD1 O -6.627 -2.723 29.599 1.00 . A A . 166 ASN OD1 1 1 6 17169 1 1 167 GLN C C -12.778 -6.236 27.499 1.00 . A A . 167 GLN C 1 1 6 17170 1 1 167 GLN CA C -12.610 -4.889 28.201 1.00 . A A . 167 GLN CA 1 1 6 17171 1 1 167 GLN CB C -13.146 -3.753 27.316 1.00 . A A . 167 GLN CB 1 1 6 17172 1 1 167 GLN CD C -15.145 -3.016 28.691 1.00 . A A . 167 GLN CD 1 1 6 17173 1 1 167 GLN CG C -14.659 -3.570 27.364 1.00 . A A . 167 GLN CG 1 1 6 17174 1 1 167 GLN H H -10.537 -4.999 27.837 1.00 . A A . 167 GLN H 1 1 6 17175 1 1 167 GLN HA H -13.146 -4.903 29.139 1.00 . A A . 167 GLN HA 1 1 6 17176 1 1 167 GLN HB2 H -12.688 -2.827 27.630 1.00 . A A . 167 GLN HB2 1 1 6 17177 1 1 167 GLN HB3 H -12.863 -3.951 26.292 1.00 . A A . 167 GLN HB3 1 1 6 17178 1 1 167 GLN HE21 H -15.376 -4.848 29.420 1.00 . A A . 167 GLN HE21 1 1 6 17179 1 1 167 GLN HE22 H -15.791 -3.557 30.493 1.00 . A A . 167 GLN HE22 1 1 6 17180 1 1 167 GLN HG2 H -14.951 -2.886 26.582 1.00 . A A . 167 GLN HG2 1 1 6 17181 1 1 167 GLN HG3 H -15.130 -4.526 27.195 1.00 . A A . 167 GLN HG3 1 1 6 17182 1 1 167 GLN N N -11.199 -4.676 28.480 1.00 . A A . 167 GLN N 1 1 6 17183 1 1 167 GLN NE2 N -15.468 -3.898 29.625 1.00 . A A . 167 GLN NE2 1 1 6 17184 1 1 167 GLN O O -11.787 -6.858 27.114 1.00 . A A . 167 GLN O 1 1 6 17185 1 1 167 GLN OE1 O -15.238 -1.803 28.873 1.00 . A A . 167 GLN OE1 1 1 6 17186 1 1 168 LEU C C -14.037 -7.790 25.163 1.00 . A A . 168 LEU C 1 1 6 17187 1 1 168 LEU CA C -14.299 -7.938 26.657 1.00 . A A . 168 LEU CA 1 1 6 17188 1 1 168 LEU CB C -15.754 -8.382 26.876 1.00 . A A . 168 LEU CB 1 1 6 17189 1 1 168 LEU CD1 C -16.417 -7.402 29.107 1.00 . A A . 168 LEU CD1 1 1 6 17190 1 1 168 LEU CD2 C -17.395 -9.572 28.353 1.00 . A A . 168 LEU CD2 1 1 6 17191 1 1 168 LEU CG C -16.162 -8.682 28.325 1.00 . A A . 168 LEU CG 1 1 6 17192 1 1 168 LEU H H -14.760 -6.161 27.698 1.00 . A A . 168 LEU H 1 1 6 17193 1 1 168 LEU HA H -13.635 -8.691 27.056 1.00 . A A . 168 LEU HA 1 1 6 17194 1 1 168 LEU HB2 H -16.402 -7.603 26.501 1.00 . A A . 168 LEU HB2 1 1 6 17195 1 1 168 LEU HB3 H -15.922 -9.273 26.291 1.00 . A A . 168 LEU HB3 1 1 6 17196 1 1 168 LEU HD11 H -15.493 -6.852 29.210 1.00 . A A . 168 LEU HD11 1 1 6 17197 1 1 168 LEU HD12 H -16.798 -7.650 30.086 1.00 . A A . 168 LEU HD12 1 1 6 17198 1 1 168 LEU HD13 H -17.141 -6.796 28.581 1.00 . A A . 168 LEU HD13 1 1 6 17199 1 1 168 LEU HD21 H -17.665 -9.780 29.378 1.00 . A A . 168 LEU HD21 1 1 6 17200 1 1 168 LEU HD22 H -17.182 -10.499 27.843 1.00 . A A . 168 LEU HD22 1 1 6 17201 1 1 168 LEU HD23 H -18.213 -9.069 27.860 1.00 . A A . 168 LEU HD23 1 1 6 17202 1 1 168 LEU HG H -15.359 -9.214 28.812 1.00 . A A . 168 LEU HG 1 1 6 17203 1 1 168 LEU N N -14.017 -6.684 27.344 1.00 . A A . 168 LEU N 1 1 6 17204 1 1 168 LEU O O -14.159 -6.690 24.612 1.00 . A A . 168 LEU O 1 1 6 17205 1 1 169 GLU C C -14.723 -8.651 22.303 1.00 . A A . 169 GLU C 1 1 6 17206 1 1 169 GLU CA C -13.430 -8.881 23.081 1.00 . A A . 169 GLU CA 1 1 6 17207 1 1 169 GLU CB C -12.748 -10.186 22.633 1.00 . A A . 169 GLU CB 1 1 6 17208 1 1 169 GLU CD C -13.455 -11.887 24.383 1.00 . A A . 169 GLU CD 1 1 6 17209 1 1 169 GLU CG C -13.535 -11.459 22.932 1.00 . A A . 169 GLU CG 1 1 6 17210 1 1 169 GLU H H -13.665 -9.748 25.000 1.00 . A A . 169 GLU H 1 1 6 17211 1 1 169 GLU HA H -12.762 -8.054 22.884 1.00 . A A . 169 GLU HA 1 1 6 17212 1 1 169 GLU HB2 H -12.586 -10.140 21.567 1.00 . A A . 169 GLU HB2 1 1 6 17213 1 1 169 GLU HB3 H -11.790 -10.260 23.127 1.00 . A A . 169 GLU HB3 1 1 6 17214 1 1 169 GLU HG2 H -14.572 -11.289 22.684 1.00 . A A . 169 GLU HG2 1 1 6 17215 1 1 169 GLU HG3 H -13.147 -12.255 22.314 1.00 . A A . 169 GLU HG3 1 1 6 17216 1 1 169 GLU N N -13.703 -8.892 24.510 1.00 . A A . 169 GLU N 1 1 6 17217 1 1 169 GLU O O -15.799 -9.077 22.728 1.00 . A A . 169 GLU O 1 1 6 17218 1 1 169 GLU OE1 O -14.287 -11.424 25.192 1.00 . A A . 169 GLU OE1 1 1 6 17219 1 1 169 GLU OE2 O -12.565 -12.696 24.719 1.00 . A A . 169 GLU OE2 1 1 6 17220 1 1 170 HIS C C -15.458 -7.303 18.957 1.00 . A A . 170 HIS C 1 1 6 17221 1 1 170 HIS CA C -15.807 -7.577 20.415 1.00 . A A . 170 HIS CA 1 1 6 17222 1 1 170 HIS CB C -16.461 -6.339 21.047 1.00 . A A . 170 HIS CB 1 1 6 17223 1 1 170 HIS CD2 C -14.520 -4.761 21.754 1.00 . A A . 170 HIS CD2 1 1 6 17224 1 1 170 HIS CE1 C -14.931 -3.122 20.362 1.00 . A A . 170 HIS CE1 1 1 6 17225 1 1 170 HIS CG C -15.603 -5.108 21.020 1.00 . A A . 170 HIS CG 1 1 6 17226 1 1 170 HIS H H -13.733 -7.742 20.822 1.00 . A A . 170 HIS H 1 1 6 17227 1 1 170 HIS HA H -16.507 -8.397 20.452 1.00 . A A . 170 HIS HA 1 1 6 17228 1 1 170 HIS HB2 H -17.374 -6.116 20.517 1.00 . A A . 170 HIS HB2 1 1 6 17229 1 1 170 HIS HB3 H -16.696 -6.557 22.078 1.00 . A A . 170 HIS HB3 1 1 6 17230 1 1 170 HIS HD1 H -16.562 -4.010 19.495 1.00 . A A . 170 HIS HD1 1 1 6 17231 1 1 170 HIS HD2 H -14.058 -5.349 22.536 1.00 . A A . 170 HIS HD2 1 1 6 17232 1 1 170 HIS HE1 H -14.866 -2.183 19.833 1.00 . A A . 170 HIS HE1 1 1 6 17233 1 1 170 HIS HE2 H -13.279 -3.065 21.585 1.00 . A A . 170 HIS HE2 1 1 6 17234 1 1 170 HIS N N -14.623 -7.967 21.171 1.00 . A A . 170 HIS N 1 1 6 17235 1 1 170 HIS ND1 N -15.832 -4.059 20.162 1.00 . A A . 170 HIS ND1 1 1 6 17236 1 1 170 HIS NE2 N -14.122 -3.524 21.323 1.00 . A A . 170 HIS NE2 1 1 6 17237 1 1 170 HIS O O -14.301 -7.434 18.551 1.00 . A A . 170 HIS O 1 1 6 17238 1 1 171 HIS C C -15.519 -5.372 16.525 1.00 . A A . 171 HIS C 1 1 6 17239 1 1 171 HIS CA C -16.283 -6.671 16.758 1.00 . A A . 171 HIS CA 1 1 6 17240 1 1 171 HIS CB C -17.644 -6.616 16.067 1.00 . A A . 171 HIS CB 1 1 6 17241 1 1 171 HIS CD2 C -17.575 -6.463 13.476 1.00 . A A . 171 HIS CD2 1 1 6 17242 1 1 171 HIS CE1 C -17.617 -8.609 13.040 1.00 . A A . 171 HIS CE1 1 1 6 17243 1 1 171 HIS CG C -17.621 -7.119 14.659 1.00 . A A . 171 HIS CG 1 1 6 17244 1 1 171 HIS H H -17.344 -6.763 18.583 1.00 . A A . 171 HIS H 1 1 6 17245 1 1 171 HIS HA H -15.711 -7.493 16.352 1.00 . A A . 171 HIS HA 1 1 6 17246 1 1 171 HIS HB2 H -18.347 -7.218 16.623 1.00 . A A . 171 HIS HB2 1 1 6 17247 1 1 171 HIS HB3 H -17.990 -5.592 16.050 1.00 . A A . 171 HIS HB3 1 1 6 17248 1 1 171 HIS HD1 H -17.674 -9.202 15.002 1.00 . A A . 171 HIS HD1 1 1 6 17249 1 1 171 HIS HD2 H -17.543 -5.392 13.336 1.00 . A A . 171 HIS HD2 1 1 6 17250 1 1 171 HIS HE1 H -17.625 -9.550 12.510 1.00 . A A . 171 HIS HE1 1 1 6 17251 1 1 171 HIS HE2 H -17.537 -7.238 11.516 1.00 . A A . 171 HIS HE2 1 1 6 17252 1 1 171 HIS N N -16.460 -6.907 18.183 1.00 . A A . 171 HIS N 1 1 6 17253 1 1 171 HIS ND1 N -17.647 -8.461 14.348 1.00 . A A . 171 HIS ND1 1 1 6 17254 1 1 171 HIS NE2 N -17.576 -7.415 12.490 1.00 . A A . 171 HIS NE2 1 1 6 17255 1 1 171 HIS O O -15.708 -4.395 17.248 1.00 . A A . 171 HIS O 1 1 6 17256 1 1 172 HIS C C -14.504 -3.357 14.156 1.00 . A A . 172 HIS C 1 1 6 17257 1 1 172 HIS CA C -13.835 -4.202 15.230 1.00 . A A . 172 HIS CA 1 1 6 17258 1 1 172 HIS CB C -12.434 -4.624 14.768 1.00 . A A . 172 HIS CB 1 1 6 17259 1 1 172 HIS CD2 C -11.663 -5.767 16.969 1.00 . A A . 172 HIS CD2 1 1 6 17260 1 1 172 HIS CE1 C -10.781 -7.572 16.099 1.00 . A A . 172 HIS CE1 1 1 6 17261 1 1 172 HIS CG C -11.804 -5.681 15.625 1.00 . A A . 172 HIS CG 1 1 6 17262 1 1 172 HIS H H -14.582 -6.162 14.943 1.00 . A A . 172 HIS H 1 1 6 17263 1 1 172 HIS HA H -13.750 -3.617 16.134 1.00 . A A . 172 HIS HA 1 1 6 17264 1 1 172 HIS HB2 H -12.495 -5.009 13.761 1.00 . A A . 172 HIS HB2 1 1 6 17265 1 1 172 HIS HB3 H -11.785 -3.760 14.777 1.00 . A A . 172 HIS HB3 1 1 6 17266 1 1 172 HIS HD1 H -11.169 -7.058 14.153 1.00 . A A . 172 HIS HD1 1 1 6 17267 1 1 172 HIS HD2 H -11.990 -5.036 17.695 1.00 . A A . 172 HIS HD2 1 1 6 17268 1 1 172 HIS HE1 H -10.288 -8.527 15.993 1.00 . A A . 172 HIS HE1 1 1 6 17269 1 1 172 HIS HE2 H -11.016 -7.397 18.126 1.00 . A A . 172 HIS HE2 1 1 6 17270 1 1 172 HIS N N -14.658 -5.366 15.521 1.00 . A A . 172 HIS N 1 1 6 17271 1 1 172 HIS ND1 N -11.237 -6.827 15.111 1.00 . A A . 172 HIS ND1 1 1 6 17272 1 1 172 HIS NE2 N -11.026 -6.954 17.240 1.00 . A A . 172 HIS NE2 1 1 6 17273 1 1 172 HIS O O -15.100 -3.889 13.220 1.00 . A A . 172 HIS O 1 1 6 17274 1 1 173 HIS C C -13.995 -0.432 12.494 1.00 . A A . 173 HIS C 1 1 6 17275 1 1 173 HIS CA C -15.048 -1.151 13.332 1.00 . A A . 173 HIS CA 1 1 6 17276 1 1 173 HIS CB C -15.958 -0.147 14.048 1.00 . A A . 173 HIS CB 1 1 6 17277 1 1 173 HIS CD2 C -16.563 2.127 12.942 1.00 . A A . 173 HIS CD2 1 1 6 17278 1 1 173 HIS CE1 C -18.122 1.419 11.576 1.00 . A A . 173 HIS CE1 1 1 6 17279 1 1 173 HIS CG C -16.686 0.791 13.125 1.00 . A A . 173 HIS CG 1 1 6 17280 1 1 173 HIS H H -13.933 -1.669 15.064 1.00 . A A . 173 HIS H 1 1 6 17281 1 1 173 HIS HA H -15.652 -1.757 12.672 1.00 . A A . 173 HIS HA 1 1 6 17282 1 1 173 HIS HB2 H -16.696 -0.690 14.616 1.00 . A A . 173 HIS HB2 1 1 6 17283 1 1 173 HIS HB3 H -15.361 0.448 14.724 1.00 . A A . 173 HIS HB3 1 1 6 17284 1 1 173 HIS HD1 H -17.994 -0.550 12.137 1.00 . A A . 173 HIS HD1 1 1 6 17285 1 1 173 HIS HD2 H -15.881 2.787 13.460 1.00 . A A . 173 HIS HD2 1 1 6 17286 1 1 173 HIS HE1 H -18.896 1.395 10.823 1.00 . A A . 173 HIS HE1 1 1 6 17287 1 1 173 HIS HE2 H -17.668 3.417 11.695 1.00 . A A . 173 HIS HE2 1 1 6 17288 1 1 173 HIS N N -14.423 -2.046 14.295 1.00 . A A . 173 HIS N 1 1 6 17289 1 1 173 HIS ND1 N -17.672 0.378 12.253 1.00 . A A . 173 HIS ND1 1 1 6 17290 1 1 173 HIS NE2 N -17.467 2.488 11.975 1.00 . A A . 173 HIS NE2 1 1 6 17291 1 1 173 HIS O O -13.573 0.677 12.823 1.00 . A A . 173 HIS O 1 1 6 17292 1 1 174 HIS C C -12.402 -1.502 9.327 1.00 . A A . 174 HIS C 1 1 6 17293 1 1 174 HIS CA C -12.593 -0.532 10.487 1.00 . A A . 174 HIS CA 1 1 6 17294 1 1 174 HIS CB C -11.251 -0.263 11.181 1.00 . A A . 174 HIS CB 1 1 6 17295 1 1 174 HIS CD2 C -11.474 2.314 10.982 1.00 . A A . 174 HIS CD2 1 1 6 17296 1 1 174 HIS CE1 C -9.346 2.820 10.860 1.00 . A A . 174 HIS CE1 1 1 6 17297 1 1 174 HIS CG C -10.778 1.153 11.041 1.00 . A A . 174 HIS CG 1 1 6 17298 1 1 174 HIS H H -13.907 -1.999 11.260 1.00 . A A . 174 HIS H 1 1 6 17299 1 1 174 HIS HA H -12.993 0.397 10.106 1.00 . A A . 174 HIS HA 1 1 6 17300 1 1 174 HIS HB2 H -11.351 -0.478 12.234 1.00 . A A . 174 HIS HB2 1 1 6 17301 1 1 174 HIS HB3 H -10.498 -0.911 10.756 1.00 . A A . 174 HIS HB3 1 1 6 17302 1 1 174 HIS HD1 H -8.678 0.882 10.964 1.00 . A A . 174 HIS HD1 1 1 6 17303 1 1 174 HIS HD2 H -12.550 2.418 11.018 1.00 . A A . 174 HIS HD2 1 1 6 17304 1 1 174 HIS HE1 H -8.425 3.380 10.782 1.00 . A A . 174 HIS HE1 1 1 6 17305 1 1 174 HIS HE2 H -10.774 4.299 10.905 1.00 . A A . 174 HIS HE2 1 1 6 17306 1 1 174 HIS N N -13.563 -1.092 11.426 1.00 . A A . 174 HIS N 1 1 6 17307 1 1 174 HIS ND1 N -9.447 1.508 10.961 1.00 . A A . 174 HIS ND1 1 1 6 17308 1 1 174 HIS NE2 N -10.561 3.333 10.870 1.00 . A A . 174 HIS NE2 1 1 6 17309 1 1 174 HIS O O -12.814 -2.661 9.419 1.00 . A A . 174 HIS O 1 1 6 17310 1 1 175 HIS C C -10.138 -2.397 7.071 1.00 . A A . 175 HIS C 1 1 6 17311 1 1 175 HIS CA C -11.575 -1.896 7.081 1.00 . A A . 175 HIS CA 1 1 6 17312 1 1 175 HIS CB C -11.907 -1.174 5.761 1.00 . A A . 175 HIS CB 1 1 6 17313 1 1 175 HIS CD2 C -10.766 1.161 5.519 1.00 . A A . 175 HIS CD2 1 1 6 17314 1 1 175 HIS CE1 C -9.115 0.570 4.205 1.00 . A A . 175 HIS CE1 1 1 6 17315 1 1 175 HIS CG C -10.882 -0.172 5.294 1.00 . A A . 175 HIS CG 1 1 6 17316 1 1 175 HIS H H -11.476 -0.115 8.223 1.00 . A A . 175 HIS H 1 1 6 17317 1 1 175 HIS HA H -12.232 -2.750 7.185 1.00 . A A . 175 HIS HA 1 1 6 17318 1 1 175 HIS HB2 H -12.017 -1.910 4.981 1.00 . A A . 175 HIS HB2 1 1 6 17319 1 1 175 HIS HB3 H -12.846 -0.651 5.880 1.00 . A A . 175 HIS HB3 1 1 6 17320 1 1 175 HIS HD1 H -9.642 -1.410 4.108 1.00 . A A . 175 HIS HD1 1 1 6 17321 1 1 175 HIS HD2 H -11.421 1.767 6.130 1.00 . A A . 175 HIS HD2 1 1 6 17322 1 1 175 HIS HE1 H -8.229 0.602 3.589 1.00 . A A . 175 HIS HE1 1 1 6 17323 1 1 175 HIS HE2 H -9.433 2.543 4.648 1.00 . A A . 175 HIS HE2 1 1 6 17324 1 1 175 HIS N N -11.796 -1.039 8.241 1.00 . A A . 175 HIS N 1 1 6 17325 1 1 175 HIS ND1 N -9.831 -0.506 4.467 1.00 . A A . 175 HIS ND1 1 1 6 17326 1 1 175 HIS NE2 N -9.658 1.596 4.829 1.00 . A A . 175 HIS NE2 1 1 6 17327 1 1 175 HIS O O -9.301 -1.801 7.782 1.00 . A A . 175 HIS O 1 1 6 17328 1 1 175 HIS OXT O -9.852 -3.369 6.352 1.00 . A A . 175 HIS OXT 1 1 7 17329 1 1 1 MET C C 2.364 11.856 -1.091 1.00 . A A . 1 MET C 1 1 7 17330 1 1 1 MET CA C 2.189 12.917 -2.175 1.00 . A A . 1 MET CA 1 1 7 17331 1 1 1 MET CB C 2.423 14.310 -1.583 1.00 . A A . 1 MET CB 1 1 7 17332 1 1 1 MET CE C 5.775 16.066 0.186 1.00 . A A . 1 MET CE 1 1 7 17333 1 1 1 MET CG C 3.835 14.527 -1.059 1.00 . A A . 1 MET CG 1 1 7 17334 1 1 1 MET H1 H 0.680 11.891 -3.187 1.00 . A A . 1 MET H1 1 1 7 17335 1 1 1 MET H2 H 0.732 13.551 -3.521 1.00 . A A . 1 MET H2 1 1 7 17336 1 1 1 MET H3 H 0.109 13.008 -2.044 1.00 . A A . 1 MET H3 1 1 7 17337 1 1 1 MET HA H 2.914 12.739 -2.957 1.00 . A A . 1 MET HA 1 1 7 17338 1 1 1 MET HB2 H 2.224 15.050 -2.343 1.00 . A A . 1 MET HB2 1 1 7 17339 1 1 1 MET HB3 H 1.735 14.458 -0.764 1.00 . A A . 1 MET HB3 1 1 7 17340 1 1 1 MET HE1 H 5.903 15.276 0.912 1.00 . A A . 1 MET HE1 1 1 7 17341 1 1 1 MET HE2 H 6.074 17.007 0.625 1.00 . A A . 1 MET HE2 1 1 7 17342 1 1 1 MET HE3 H 6.385 15.860 -0.679 1.00 . A A . 1 MET HE3 1 1 7 17343 1 1 1 MET HG2 H 4.049 13.766 -0.321 1.00 . A A . 1 MET HG2 1 1 7 17344 1 1 1 MET HG3 H 4.528 14.433 -1.883 1.00 . A A . 1 MET HG3 1 1 7 17345 1 1 1 MET N N 0.836 12.836 -2.772 1.00 . A A . 1 MET N 1 1 7 17346 1 1 1 MET O O 3.348 11.116 -1.086 1.00 . A A . 1 MET O 1 1 7 17347 1 1 1 MET SD S 4.054 16.152 -0.302 1.00 . A A . 1 MET SD 1 1 7 17348 1 1 2 ALA C C 0.267 9.866 0.830 1.00 . A A . 2 ALA C 1 1 7 17349 1 1 2 ALA CA C 1.449 10.823 0.917 1.00 . A A . 2 ALA CA 1 1 7 17350 1 1 2 ALA CB C 1.444 11.560 2.248 1.00 . A A . 2 ALA CB 1 1 7 17351 1 1 2 ALA H H 0.619 12.374 -0.257 1.00 . A A . 2 ALA H 1 1 7 17352 1 1 2 ALA HA H 2.370 10.262 0.840 1.00 . A A . 2 ALA HA 1 1 7 17353 1 1 2 ALA HB1 H 1.484 10.844 3.057 1.00 . A A . 2 ALA HB1 1 1 7 17354 1 1 2 ALA HB2 H 0.540 12.143 2.328 1.00 . A A . 2 ALA HB2 1 1 7 17355 1 1 2 ALA HB3 H 2.301 12.216 2.302 1.00 . A A . 2 ALA HB3 1 1 7 17356 1 1 2 ALA N N 1.402 11.779 -0.181 1.00 . A A . 2 ALA N 1 1 7 17357 1 1 2 ALA O O -0.286 9.656 -0.251 1.00 . A A . 2 ALA O 1 1 7 17358 1 1 3 ASP C C -2.554 9.126 1.920 1.00 . A A . 3 ASP C 1 1 7 17359 1 1 3 ASP CA C -1.241 8.356 1.990 1.00 . A A . 3 ASP CA 1 1 7 17360 1 1 3 ASP CB C -1.217 7.505 3.268 1.00 . A A . 3 ASP CB 1 1 7 17361 1 1 3 ASP CG C 0.068 6.718 3.439 1.00 . A A . 3 ASP CG 1 1 7 17362 1 1 3 ASP H H 0.359 9.483 2.792 1.00 . A A . 3 ASP H 1 1 7 17363 1 1 3 ASP HA H -1.167 7.708 1.130 1.00 . A A . 3 ASP HA 1 1 7 17364 1 1 3 ASP HB2 H -1.330 8.155 4.122 1.00 . A A . 3 ASP HB2 1 1 7 17365 1 1 3 ASP HB3 H -2.043 6.810 3.241 1.00 . A A . 3 ASP HB3 1 1 7 17366 1 1 3 ASP N N -0.116 9.281 1.958 1.00 . A A . 3 ASP N 1 1 7 17367 1 1 3 ASP O O -2.606 10.319 2.233 1.00 . A A . 3 ASP O 1 1 7 17368 1 1 3 ASP OD1 O 0.249 5.701 2.738 1.00 . A A . 3 ASP OD1 1 1 7 17369 1 1 3 ASP OD2 O 0.907 7.115 4.276 1.00 . A A . 3 ASP OD2 1 1 7 17370 1 1 4 GLU C C -5.406 9.375 2.876 1.00 . A A . 4 GLU C 1 1 7 17371 1 1 4 GLU CA C -4.931 9.061 1.466 1.00 . A A . 4 GLU CA 1 1 7 17372 1 1 4 GLU CB C -5.929 8.141 0.773 1.00 . A A . 4 GLU CB 1 1 7 17373 1 1 4 GLU CD C -8.279 7.817 -0.056 1.00 . A A . 4 GLU CD 1 1 7 17374 1 1 4 GLU CG C -7.292 8.776 0.562 1.00 . A A . 4 GLU CG 1 1 7 17375 1 1 4 GLU H H -3.507 7.507 1.233 1.00 . A A . 4 GLU H 1 1 7 17376 1 1 4 GLU HA H -4.849 9.983 0.908 1.00 . A A . 4 GLU HA 1 1 7 17377 1 1 4 GLU HB2 H -5.534 7.859 -0.193 1.00 . A A . 4 GLU HB2 1 1 7 17378 1 1 4 GLU HB3 H -6.059 7.252 1.373 1.00 . A A . 4 GLU HB3 1 1 7 17379 1 1 4 GLU HG2 H -7.677 9.103 1.517 1.00 . A A . 4 GLU HG2 1 1 7 17380 1 1 4 GLU HG3 H -7.182 9.632 -0.091 1.00 . A A . 4 GLU HG3 1 1 7 17381 1 1 4 GLU N N -3.613 8.446 1.514 1.00 . A A . 4 GLU N 1 1 7 17382 1 1 4 GLU O O -6.025 10.411 3.118 1.00 . A A . 4 GLU O 1 1 7 17383 1 1 4 GLU OE1 O -8.190 7.581 -1.278 1.00 . A A . 4 GLU OE1 1 1 7 17384 1 1 4 GLU OE2 O -9.139 7.291 0.676 1.00 . A A . 4 GLU OE2 1 1 7 17385 1 1 5 ALA C C -4.771 9.955 5.724 1.00 . A A . 5 ALA C 1 1 7 17386 1 1 5 ALA CA C -5.429 8.682 5.205 1.00 . A A . 5 ALA CA 1 1 7 17387 1 1 5 ALA CB C -5.000 7.477 6.031 1.00 . A A . 5 ALA CB 1 1 7 17388 1 1 5 ALA H H -4.646 7.648 3.537 1.00 . A A . 5 ALA H 1 1 7 17389 1 1 5 ALA HA H -6.503 8.782 5.285 1.00 . A A . 5 ALA HA 1 1 7 17390 1 1 5 ALA HB1 H -3.925 7.373 5.982 1.00 . A A . 5 ALA HB1 1 1 7 17391 1 1 5 ALA HB2 H -5.465 6.587 5.635 1.00 . A A . 5 ALA HB2 1 1 7 17392 1 1 5 ALA HB3 H -5.301 7.614 7.059 1.00 . A A . 5 ALA HB3 1 1 7 17393 1 1 5 ALA N N -5.098 8.477 3.805 1.00 . A A . 5 ALA N 1 1 7 17394 1 1 5 ALA O O -5.346 10.674 6.539 1.00 . A A . 5 ALA O 1 1 7 17395 1 1 6 THR C C -3.637 12.698 5.358 1.00 . A A . 6 THR C 1 1 7 17396 1 1 6 THR CA C -2.833 11.425 5.621 1.00 . A A . 6 THR CA 1 1 7 17397 1 1 6 THR CB C -1.489 11.515 4.875 1.00 . A A . 6 THR CB 1 1 7 17398 1 1 6 THR CG2 C -0.574 12.548 5.515 1.00 . A A . 6 THR CG2 1 1 7 17399 1 1 6 THR H H -3.191 9.647 4.537 1.00 . A A . 6 THR H 1 1 7 17400 1 1 6 THR HA H -2.631 11.345 6.679 1.00 . A A . 6 THR HA 1 1 7 17401 1 1 6 THR HB H -1.683 11.810 3.854 1.00 . A A . 6 THR HB 1 1 7 17402 1 1 6 THR HG1 H -0.853 9.864 5.769 1.00 . A A . 6 THR HG1 1 1 7 17403 1 1 6 THR HG21 H 0.383 12.547 5.011 1.00 . A A . 6 THR HG21 1 1 7 17404 1 1 6 THR HG22 H -0.431 12.303 6.558 1.00 . A A . 6 THR HG22 1 1 7 17405 1 1 6 THR HG23 H -1.022 13.527 5.433 1.00 . A A . 6 THR HG23 1 1 7 17406 1 1 6 THR N N -3.579 10.244 5.213 1.00 . A A . 6 THR N 1 1 7 17407 1 1 6 THR O O -3.806 13.530 6.250 1.00 . A A . 6 THR O 1 1 7 17408 1 1 6 THR OG1 O -0.842 10.236 4.875 1.00 . A A . 6 THR OG1 1 1 7 17409 1 1 7 ARG C C -6.271 14.054 4.437 1.00 . A A . 7 ARG C 1 1 7 17410 1 1 7 ARG CA C -4.899 14.033 3.771 1.00 . A A . 7 ARG CA 1 1 7 17411 1 1 7 ARG CB C -5.028 14.170 2.247 1.00 . A A . 7 ARG CB 1 1 7 17412 1 1 7 ARG CD C -5.939 13.305 0.074 1.00 . A A . 7 ARG CD 1 1 7 17413 1 1 7 ARG CG C -5.744 13.018 1.555 1.00 . A A . 7 ARG CG 1 1 7 17414 1 1 7 ARG CZ C -7.442 12.339 -1.634 1.00 . A A . 7 ARG CZ 1 1 7 17415 1 1 7 ARG H H -4.030 12.119 3.480 1.00 . A A . 7 ARG H 1 1 7 17416 1 1 7 ARG HA H -4.339 14.880 4.141 1.00 . A A . 7 ARG HA 1 1 7 17417 1 1 7 ARG HB2 H -5.570 15.077 2.028 1.00 . A A . 7 ARG HB2 1 1 7 17418 1 1 7 ARG HB3 H -4.038 14.250 1.825 1.00 . A A . 7 ARG HB3 1 1 7 17419 1 1 7 ARG HD2 H -6.568 14.178 -0.030 1.00 . A A . 7 ARG HD2 1 1 7 17420 1 1 7 ARG HD3 H -4.975 13.506 -0.368 1.00 . A A . 7 ARG HD3 1 1 7 17421 1 1 7 ARG HE H -6.290 11.282 -0.382 1.00 . A A . 7 ARG HE 1 1 7 17422 1 1 7 ARG HG2 H -5.153 12.121 1.665 1.00 . A A . 7 ARG HG2 1 1 7 17423 1 1 7 ARG HG3 H -6.710 12.876 2.018 1.00 . A A . 7 ARG HG3 1 1 7 17424 1 1 7 ARG HH11 H -7.526 14.361 -1.482 1.00 . A A . 7 ARG HH11 1 1 7 17425 1 1 7 ARG HH12 H -8.530 13.664 -2.716 1.00 . A A . 7 ARG HH12 1 1 7 17426 1 1 7 ARG HH21 H -7.606 10.353 -2.030 1.00 . A A . 7 ARG HH21 1 1 7 17427 1 1 7 ARG HH22 H -8.571 11.396 -3.037 1.00 . A A . 7 ARG HH22 1 1 7 17428 1 1 7 ARG N N -4.154 12.836 4.140 1.00 . A A . 7 ARG N 1 1 7 17429 1 1 7 ARG NE N -6.565 12.187 -0.639 1.00 . A A . 7 ARG NE 1 1 7 17430 1 1 7 ARG NH1 N -7.866 13.551 -1.971 1.00 . A A . 7 ARG NH1 1 1 7 17431 1 1 7 ARG NH2 N -7.910 11.275 -2.281 1.00 . A A . 7 ARG NH2 1 1 7 17432 1 1 7 ARG O O -6.841 15.124 4.658 1.00 . A A . 7 ARG O 1 1 7 17433 1 1 8 ARG C C -7.885 13.308 6.908 1.00 . A A . 8 ARG C 1 1 7 17434 1 1 8 ARG CA C -8.060 12.799 5.482 1.00 . A A . 8 ARG CA 1 1 7 17435 1 1 8 ARG CB C -8.603 11.371 5.503 1.00 . A A . 8 ARG CB 1 1 7 17436 1 1 8 ARG CD C -10.507 9.848 6.135 1.00 . A A . 8 ARG CD 1 1 7 17437 1 1 8 ARG CG C -10.032 11.284 6.023 1.00 . A A . 8 ARG CG 1 1 7 17438 1 1 8 ARG CZ C -10.814 8.142 7.894 1.00 . A A . 8 ARG CZ 1 1 7 17439 1 1 8 ARG H H -6.314 12.053 4.538 1.00 . A A . 8 ARG H 1 1 7 17440 1 1 8 ARG HA H -8.766 13.438 4.969 1.00 . A A . 8 ARG HA 1 1 7 17441 1 1 8 ARG HB2 H -8.582 10.974 4.497 1.00 . A A . 8 ARG HB2 1 1 7 17442 1 1 8 ARG HB3 H -7.973 10.763 6.135 1.00 . A A . 8 ARG HB3 1 1 7 17443 1 1 8 ARG HD2 H -11.476 9.768 5.668 1.00 . A A . 8 ARG HD2 1 1 7 17444 1 1 8 ARG HD3 H -9.805 9.210 5.617 1.00 . A A . 8 ARG HD3 1 1 7 17445 1 1 8 ARG HE H -10.549 10.108 8.231 1.00 . A A . 8 ARG HE 1 1 7 17446 1 1 8 ARG HG2 H -10.080 11.743 6.999 1.00 . A A . 8 ARG HG2 1 1 7 17447 1 1 8 ARG HG3 H -10.683 11.815 5.343 1.00 . A A . 8 ARG HG3 1 1 7 17448 1 1 8 ARG HH11 H -10.769 7.408 5.998 1.00 . A A . 8 ARG HH11 1 1 7 17449 1 1 8 ARG HH12 H -11.038 6.234 7.249 1.00 . A A . 8 ARG HH12 1 1 7 17450 1 1 8 ARG HH21 H -10.876 8.542 9.888 1.00 . A A . 8 ARG HH21 1 1 7 17451 1 1 8 ARG HH22 H -11.088 6.866 9.452 1.00 . A A . 8 ARG HH22 1 1 7 17452 1 1 8 ARG N N -6.791 12.878 4.773 1.00 . A A . 8 ARG N 1 1 7 17453 1 1 8 ARG NE N -10.613 9.408 7.528 1.00 . A A . 8 ARG NE 1 1 7 17454 1 1 8 ARG NH1 N -10.876 7.184 6.977 1.00 . A A . 8 ARG NH1 1 1 7 17455 1 1 8 ARG NH2 N -10.935 7.825 9.178 1.00 . A A . 8 ARG NH2 1 1 7 17456 1 1 8 ARG O O -8.708 14.071 7.408 1.00 . A A . 8 ARG O 1 1 7 17457 1 1 9 VAL C C -6.343 14.851 8.947 1.00 . A A . 9 VAL C 1 1 7 17458 1 1 9 VAL CA C -6.470 13.332 8.895 1.00 . A A . 9 VAL CA 1 1 7 17459 1 1 9 VAL CB C -5.162 12.682 9.408 1.00 . A A . 9 VAL CB 1 1 7 17460 1 1 9 VAL CG1 C -4.730 13.294 10.730 1.00 . A A . 9 VAL CG1 1 1 7 17461 1 1 9 VAL CG2 C -5.337 11.177 9.563 1.00 . A A . 9 VAL CG2 1 1 7 17462 1 1 9 VAL H H -6.193 12.256 7.095 1.00 . A A . 9 VAL H 1 1 7 17463 1 1 9 VAL HA H -7.277 13.028 9.547 1.00 . A A . 9 VAL HA 1 1 7 17464 1 1 9 VAL HB H -4.384 12.859 8.681 1.00 . A A . 9 VAL HB 1 1 7 17465 1 1 9 VAL HG11 H -3.801 12.848 11.048 1.00 . A A . 9 VAL HG11 1 1 7 17466 1 1 9 VAL HG12 H -5.491 13.113 11.474 1.00 . A A . 9 VAL HG12 1 1 7 17467 1 1 9 VAL HG13 H -4.596 14.359 10.607 1.00 . A A . 9 VAL HG13 1 1 7 17468 1 1 9 VAL HG21 H -5.526 10.732 8.597 1.00 . A A . 9 VAL HG21 1 1 7 17469 1 1 9 VAL HG22 H -6.171 10.977 10.221 1.00 . A A . 9 VAL HG22 1 1 7 17470 1 1 9 VAL HG23 H -4.438 10.752 9.986 1.00 . A A . 9 VAL HG23 1 1 7 17471 1 1 9 VAL N N -6.796 12.890 7.544 1.00 . A A . 9 VAL N 1 1 7 17472 1 1 9 VAL O O -6.883 15.497 9.840 1.00 . A A . 9 VAL O 1 1 7 17473 1 1 10 VAL C C -6.811 17.567 7.640 1.00 . A A . 10 VAL C 1 1 7 17474 1 1 10 VAL CA C -5.475 16.867 7.913 1.00 . A A . 10 VAL CA 1 1 7 17475 1 1 10 VAL CB C -4.436 17.267 6.838 1.00 . A A . 10 VAL CB 1 1 7 17476 1 1 10 VAL CG1 C -4.210 18.775 6.819 1.00 . A A . 10 VAL CG1 1 1 7 17477 1 1 10 VAL CG2 C -3.122 16.535 7.070 1.00 . A A . 10 VAL CG2 1 1 7 17478 1 1 10 VAL H H -5.242 14.857 7.279 1.00 . A A . 10 VAL H 1 1 7 17479 1 1 10 VAL HA H -5.106 17.190 8.878 1.00 . A A . 10 VAL HA 1 1 7 17480 1 1 10 VAL HB H -4.820 16.972 5.871 1.00 . A A . 10 VAL HB 1 1 7 17481 1 1 10 VAL HG11 H -3.830 19.092 7.780 1.00 . A A . 10 VAL HG11 1 1 7 17482 1 1 10 VAL HG12 H -5.144 19.279 6.618 1.00 . A A . 10 VAL HG12 1 1 7 17483 1 1 10 VAL HG13 H -3.495 19.022 6.050 1.00 . A A . 10 VAL HG13 1 1 7 17484 1 1 10 VAL HG21 H -3.275 15.471 6.956 1.00 . A A . 10 VAL HG21 1 1 7 17485 1 1 10 VAL HG22 H -2.766 16.743 8.068 1.00 . A A . 10 VAL HG22 1 1 7 17486 1 1 10 VAL HG23 H -2.390 16.873 6.351 1.00 . A A . 10 VAL HG23 1 1 7 17487 1 1 10 VAL N N -5.650 15.421 7.970 1.00 . A A . 10 VAL N 1 1 7 17488 1 1 10 VAL O O -7.003 18.734 7.988 1.00 . A A . 10 VAL O 1 1 7 17489 1 1 11 SER C C -9.941 17.333 7.996 1.00 . A A . 11 SER C 1 1 7 17490 1 1 11 SER CA C -9.057 17.385 6.746 1.00 . A A . 11 SER CA 1 1 7 17491 1 1 11 SER CB C -9.709 16.622 5.589 1.00 . A A . 11 SER CB 1 1 7 17492 1 1 11 SER H H -7.526 15.926 6.751 1.00 . A A . 11 SER H 1 1 7 17493 1 1 11 SER HA H -8.933 18.417 6.456 1.00 . A A . 11 SER HA 1 1 7 17494 1 1 11 SER HB2 H -8.995 16.514 4.785 1.00 . A A . 11 SER HB2 1 1 7 17495 1 1 11 SER HB3 H -10.015 15.644 5.931 1.00 . A A . 11 SER HB3 1 1 7 17496 1 1 11 SER HG H -10.623 18.251 4.987 1.00 . A A . 11 SER HG 1 1 7 17497 1 1 11 SER N N -7.738 16.844 7.028 1.00 . A A . 11 SER N 1 1 7 17498 1 1 11 SER O O -10.645 18.297 8.305 1.00 . A A . 11 SER O 1 1 7 17499 1 1 11 SER OG O -10.845 17.312 5.096 1.00 . A A . 11 SER OG 1 1 7 17500 1 1 12 GLU C C -10.090 16.846 11.090 1.00 . A A . 12 GLU C 1 1 7 17501 1 1 12 GLU CA C -10.687 16.049 9.931 1.00 . A A . 12 GLU CA 1 1 7 17502 1 1 12 GLU CB C -10.796 14.567 10.305 1.00 . A A . 12 GLU CB 1 1 7 17503 1 1 12 GLU CD C -11.699 12.284 9.683 1.00 . A A . 12 GLU CD 1 1 7 17504 1 1 12 GLU CG C -11.495 13.721 9.247 1.00 . A A . 12 GLU CG 1 1 7 17505 1 1 12 GLU H H -9.306 15.480 8.425 1.00 . A A . 12 GLU H 1 1 7 17506 1 1 12 GLU HA H -11.678 16.431 9.727 1.00 . A A . 12 GLU HA 1 1 7 17507 1 1 12 GLU HB2 H -9.802 14.170 10.453 1.00 . A A . 12 GLU HB2 1 1 7 17508 1 1 12 GLU HB3 H -11.350 14.480 11.228 1.00 . A A . 12 GLU HB3 1 1 7 17509 1 1 12 GLU HG2 H -12.461 14.157 9.038 1.00 . A A . 12 GLU HG2 1 1 7 17510 1 1 12 GLU HG3 H -10.896 13.728 8.349 1.00 . A A . 12 GLU HG3 1 1 7 17511 1 1 12 GLU N N -9.891 16.216 8.718 1.00 . A A . 12 GLU N 1 1 7 17512 1 1 12 GLU O O -10.801 17.251 12.010 1.00 . A A . 12 GLU O 1 1 7 17513 1 1 12 GLU OE1 O -12.721 12.001 10.350 1.00 . A A . 12 GLU OE1 1 1 7 17514 1 1 12 GLU OE2 O -10.850 11.430 9.358 1.00 . A A . 12 GLU OE2 1 1 7 17515 1 1 13 ILE C C -7.712 19.230 11.454 1.00 . A A . 13 ILE C 1 1 7 17516 1 1 13 ILE CA C -8.071 17.856 12.032 1.00 . A A . 13 ILE CA 1 1 7 17517 1 1 13 ILE CB C -6.788 17.147 12.523 1.00 . A A . 13 ILE CB 1 1 7 17518 1 1 13 ILE CD1 C -5.919 15.002 13.590 1.00 . A A . 13 ILE CD1 1 1 7 17519 1 1 13 ILE CG1 C -7.123 15.753 13.060 1.00 . A A . 13 ILE CG1 1 1 7 17520 1 1 13 ILE CG2 C -6.097 17.973 13.597 1.00 . A A . 13 ILE CG2 1 1 7 17521 1 1 13 ILE H H -8.265 16.659 10.302 1.00 . A A . 13 ILE H 1 1 7 17522 1 1 13 ILE HA H -8.730 17.993 12.877 1.00 . A A . 13 ILE HA 1 1 7 17523 1 1 13 ILE HB H -6.114 17.051 11.686 1.00 . A A . 13 ILE HB 1 1 7 17524 1 1 13 ILE HD11 H -6.232 14.036 13.959 1.00 . A A . 13 ILE HD11 1 1 7 17525 1 1 13 ILE HD12 H -5.469 15.565 14.393 1.00 . A A . 13 ILE HD12 1 1 7 17526 1 1 13 ILE HD13 H -5.197 14.868 12.795 1.00 . A A . 13 ILE HD13 1 1 7 17527 1 1 13 ILE HG12 H -7.836 15.846 13.865 1.00 . A A . 13 ILE HG12 1 1 7 17528 1 1 13 ILE HG13 H -7.557 15.166 12.264 1.00 . A A . 13 ILE HG13 1 1 7 17529 1 1 13 ILE HG21 H -5.213 17.456 13.937 1.00 . A A . 13 ILE HG21 1 1 7 17530 1 1 13 ILE HG22 H -6.772 18.117 14.429 1.00 . A A . 13 ILE HG22 1 1 7 17531 1 1 13 ILE HG23 H -5.819 18.935 13.190 1.00 . A A . 13 ILE HG23 1 1 7 17532 1 1 13 ILE N N -8.780 17.059 11.036 1.00 . A A . 13 ILE N 1 1 7 17533 1 1 13 ILE O O -6.654 19.399 10.843 1.00 . A A . 13 ILE O 1 1 7 17534 1 1 14 PRO C C -7.222 22.296 11.389 1.00 . A A . 14 PRO C 1 1 7 17535 1 1 14 PRO CA C -8.486 21.542 10.975 1.00 . A A . 14 PRO CA 1 1 7 17536 1 1 14 PRO CB C -9.726 22.298 11.462 1.00 . A A . 14 PRO CB 1 1 7 17537 1 1 14 PRO CD C -9.843 20.114 12.406 1.00 . A A . 14 PRO CD 1 1 7 17538 1 1 14 PRO CG C -10.683 21.237 11.881 1.00 . A A . 14 PRO CG 1 1 7 17539 1 1 14 PRO HA H -8.516 21.468 9.897 1.00 . A A . 14 PRO HA 1 1 7 17540 1 1 14 PRO HB2 H -9.458 22.940 12.288 1.00 . A A . 14 PRO HB2 1 1 7 17541 1 1 14 PRO HB3 H -10.129 22.892 10.653 1.00 . A A . 14 PRO HB3 1 1 7 17542 1 1 14 PRO HD2 H -9.629 20.255 13.456 1.00 . A A . 14 PRO HD2 1 1 7 17543 1 1 14 PRO HD3 H -10.334 19.166 12.242 1.00 . A A . 14 PRO HD3 1 1 7 17544 1 1 14 PRO HG2 H -11.336 21.612 12.655 1.00 . A A . 14 PRO HG2 1 1 7 17545 1 1 14 PRO HG3 H -11.259 20.907 11.030 1.00 . A A . 14 PRO HG3 1 1 7 17546 1 1 14 PRO N N -8.618 20.213 11.600 1.00 . A A . 14 PRO N 1 1 7 17547 1 1 14 PRO O O -6.554 21.946 12.365 1.00 . A A . 14 PRO O 1 1 7 17548 1 1 15 VAL C C -6.061 25.234 11.957 1.00 . A A . 15 VAL C 1 1 7 17549 1 1 15 VAL CA C -5.742 24.176 10.908 1.00 . A A . 15 VAL CA 1 1 7 17550 1 1 15 VAL CB C -5.230 24.883 9.633 1.00 . A A . 15 VAL CB 1 1 7 17551 1 1 15 VAL CG1 C -4.708 23.877 8.621 1.00 . A A . 15 VAL CG1 1 1 7 17552 1 1 15 VAL CG2 C -6.325 25.747 9.019 1.00 . A A . 15 VAL CG2 1 1 7 17553 1 1 15 VAL H H -7.475 23.564 9.868 1.00 . A A . 15 VAL H 1 1 7 17554 1 1 15 VAL HA H -4.952 23.539 11.282 1.00 . A A . 15 VAL HA 1 1 7 17555 1 1 15 VAL HB H -4.412 25.531 9.913 1.00 . A A . 15 VAL HB 1 1 7 17556 1 1 15 VAL HG11 H -4.359 24.400 7.743 1.00 . A A . 15 VAL HG11 1 1 7 17557 1 1 15 VAL HG12 H -5.501 23.197 8.344 1.00 . A A . 15 VAL HG12 1 1 7 17558 1 1 15 VAL HG13 H -3.891 23.320 9.055 1.00 . A A . 15 VAL HG13 1 1 7 17559 1 1 15 VAL HG21 H -6.613 26.514 9.723 1.00 . A A . 15 VAL HG21 1 1 7 17560 1 1 15 VAL HG22 H -7.183 25.131 8.788 1.00 . A A . 15 VAL HG22 1 1 7 17561 1 1 15 VAL HG23 H -5.958 26.207 8.114 1.00 . A A . 15 VAL HG23 1 1 7 17562 1 1 15 VAL N N -6.905 23.342 10.631 1.00 . A A . 15 VAL N 1 1 7 17563 1 1 15 VAL O O -7.229 25.535 12.222 1.00 . A A . 15 VAL O 1 1 7 17564 1 1 16 LEU C C -5.077 28.211 12.825 1.00 . A A . 16 LEU C 1 1 7 17565 1 1 16 LEU CA C -5.169 26.860 13.523 1.00 . A A . 16 LEU CA 1 1 7 17566 1 1 16 LEU CB C -4.093 26.759 14.615 1.00 . A A . 16 LEU CB 1 1 7 17567 1 1 16 LEU CD1 C -3.928 24.250 14.892 1.00 . A A . 16 LEU CD1 1 1 7 17568 1 1 16 LEU CD2 C -3.283 25.755 16.769 1.00 . A A . 16 LEU CD2 1 1 7 17569 1 1 16 LEU CG C -4.219 25.572 15.586 1.00 . A A . 16 LEU CG 1 1 7 17570 1 1 16 LEU H H -4.112 25.499 12.299 1.00 . A A . 16 LEU H 1 1 7 17571 1 1 16 LEU HA H -6.146 26.759 13.973 1.00 . A A . 16 LEU HA 1 1 7 17572 1 1 16 LEU HB2 H -3.131 26.689 14.128 1.00 . A A . 16 LEU HB2 1 1 7 17573 1 1 16 LEU HB3 H -4.117 27.670 15.192 1.00 . A A . 16 LEU HB3 1 1 7 17574 1 1 16 LEU HD11 H -4.622 24.114 14.076 1.00 . A A . 16 LEU HD11 1 1 7 17575 1 1 16 LEU HD12 H -4.038 23.440 15.599 1.00 . A A . 16 LEU HD12 1 1 7 17576 1 1 16 LEU HD13 H -2.919 24.261 14.509 1.00 . A A . 16 LEU HD13 1 1 7 17577 1 1 16 LEU HD21 H -2.266 25.831 16.415 1.00 . A A . 16 LEU HD21 1 1 7 17578 1 1 16 LEU HD22 H -3.370 24.905 17.432 1.00 . A A . 16 LEU HD22 1 1 7 17579 1 1 16 LEU HD23 H -3.548 26.655 17.302 1.00 . A A . 16 LEU HD23 1 1 7 17580 1 1 16 LEU HG H -5.230 25.531 15.966 1.00 . A A . 16 LEU HG 1 1 7 17581 1 1 16 LEU N N -5.016 25.798 12.542 1.00 . A A . 16 LEU N 1 1 7 17582 1 1 16 LEU O O -4.194 28.425 12.004 1.00 . A A . 16 LEU O 1 1 7 17583 1 1 17 LYS C C -4.852 31.286 12.877 1.00 . A A . 17 LYS C 1 1 7 17584 1 1 17 LYS CA C -6.040 30.416 12.491 1.00 . A A . 17 LYS CA 1 1 7 17585 1 1 17 LYS CB C -7.360 31.127 12.811 1.00 . A A . 17 LYS CB 1 1 7 17586 1 1 17 LYS CD C -9.155 30.498 14.454 1.00 . A A . 17 LYS CD 1 1 7 17587 1 1 17 LYS CE C -9.251 29.109 13.840 1.00 . A A . 17 LYS CE 1 1 7 17588 1 1 17 LYS CG C -7.758 31.078 14.281 1.00 . A A . 17 LYS CG 1 1 7 17589 1 1 17 LYS H H -6.624 28.912 13.866 1.00 . A A . 17 LYS H 1 1 7 17590 1 1 17 LYS HA H -5.996 30.234 11.427 1.00 . A A . 17 LYS HA 1 1 7 17591 1 1 17 LYS HB2 H -7.270 32.163 12.522 1.00 . A A . 17 LYS HB2 1 1 7 17592 1 1 17 LYS HB3 H -8.149 30.670 12.231 1.00 . A A . 17 LYS HB3 1 1 7 17593 1 1 17 LYS HD2 H -9.382 30.432 15.507 1.00 . A A . 17 LYS HD2 1 1 7 17594 1 1 17 LYS HD3 H -9.868 31.147 13.967 1.00 . A A . 17 LYS HD3 1 1 7 17595 1 1 17 LYS HE2 H -9.048 29.183 12.782 1.00 . A A . 17 LYS HE2 1 1 7 17596 1 1 17 LYS HE3 H -8.507 28.477 14.302 1.00 . A A . 17 LYS HE3 1 1 7 17597 1 1 17 LYS HG2 H -7.052 30.458 14.815 1.00 . A A . 17 LYS HG2 1 1 7 17598 1 1 17 LYS HG3 H -7.740 32.080 14.684 1.00 . A A . 17 LYS HG3 1 1 7 17599 1 1 17 LYS HZ1 H -10.784 28.372 15.052 1.00 . A A . 17 LYS HZ1 1 1 7 17600 1 1 17 LYS HZ2 H -10.624 27.563 13.565 1.00 . A A . 17 LYS HZ2 1 1 7 17601 1 1 17 LYS HZ3 H -11.326 29.103 13.617 1.00 . A A . 17 LYS HZ3 1 1 7 17602 1 1 17 LYS N N -5.984 29.116 13.156 1.00 . A A . 17 LYS N 1 1 7 17603 1 1 17 LYS NZ N -10.590 28.496 14.030 1.00 . A A . 17 LYS NZ 1 1 7 17604 1 1 17 LYS O O -4.322 32.030 12.050 1.00 . A A . 17 LYS O 1 1 7 17605 1 1 18 THR C C -2.103 31.009 14.822 1.00 . A A . 18 THR C 1 1 7 17606 1 1 18 THR CA C -3.294 31.930 14.607 1.00 . A A . 18 THR CA 1 1 7 17607 1 1 18 THR CB C -3.620 32.656 15.923 1.00 . A A . 18 THR CB 1 1 7 17608 1 1 18 THR CG2 C -4.394 33.936 15.661 1.00 . A A . 18 THR CG2 1 1 7 17609 1 1 18 THR H H -4.908 30.590 14.743 1.00 . A A . 18 THR H 1 1 7 17610 1 1 18 THR HA H -3.040 32.669 13.862 1.00 . A A . 18 THR HA 1 1 7 17611 1 1 18 THR HB H -2.691 32.912 16.410 1.00 . A A . 18 THR HB 1 1 7 17612 1 1 18 THR HG1 H -4.531 32.241 17.627 1.00 . A A . 18 THR HG1 1 1 7 17613 1 1 18 THR HG21 H -3.794 34.601 15.060 1.00 . A A . 18 THR HG21 1 1 7 17614 1 1 18 THR HG22 H -4.627 34.413 16.602 1.00 . A A . 18 THR HG22 1 1 7 17615 1 1 18 THR HG23 H -5.310 33.703 15.139 1.00 . A A . 18 THR HG23 1 1 7 17616 1 1 18 THR N N -4.437 31.185 14.126 1.00 . A A . 18 THR N 1 1 7 17617 1 1 18 THR O O -2.255 29.881 15.295 1.00 . A A . 18 THR O 1 1 7 17618 1 1 18 THR OG1 O -4.375 31.796 16.789 1.00 . A A . 18 THR OG1 1 1 7 17619 1 1 19 ASN C C 1.347 31.608 15.305 1.00 . A A . 19 ASN C 1 1 7 17620 1 1 19 ASN CA C 0.289 30.711 14.687 1.00 . A A . 19 ASN CA 1 1 7 17621 1 1 19 ASN CB C 0.798 30.081 13.385 1.00 . A A . 19 ASN CB 1 1 7 17622 1 1 19 ASN CG C 1.906 29.066 13.609 1.00 . A A . 19 ASN CG 1 1 7 17623 1 1 19 ASN H H -0.862 32.356 14.024 1.00 . A A . 19 ASN H 1 1 7 17624 1 1 19 ASN HA H 0.051 29.923 15.389 1.00 . A A . 19 ASN HA 1 1 7 17625 1 1 19 ASN HB2 H -0.023 29.584 12.890 1.00 . A A . 19 ASN HB2 1 1 7 17626 1 1 19 ASN HB3 H 1.179 30.859 12.743 1.00 . A A . 19 ASN HB3 1 1 7 17627 1 1 19 ASN HD21 H 0.568 27.604 13.784 1.00 . A A . 19 ASN HD21 1 1 7 17628 1 1 19 ASN HD22 H 2.224 27.137 13.941 1.00 . A A . 19 ASN HD22 1 1 7 17629 1 1 19 ASN N N -0.921 31.476 14.456 1.00 . A A . 19 ASN N 1 1 7 17630 1 1 19 ASN ND2 N 1.528 27.810 13.798 1.00 . A A . 19 ASN ND2 1 1 7 17631 1 1 19 ASN O O 2.242 32.107 14.624 1.00 . A A . 19 ASN O 1 1 7 17632 1 1 19 ASN OD1 O 3.087 29.400 13.606 1.00 . A A . 19 ASN OD1 1 1 7 17633 1 1 20 ALA C C 2.800 31.834 18.422 1.00 . A A . 20 ALA C 1 1 7 17634 1 1 20 ALA CA C 2.130 32.671 17.344 1.00 . A A . 20 ALA CA 1 1 7 17635 1 1 20 ALA CB C 1.431 33.871 17.959 1.00 . A A . 20 ALA CB 1 1 7 17636 1 1 20 ALA H H 0.403 31.497 17.057 1.00 . A A . 20 ALA H 1 1 7 17637 1 1 20 ALA HA H 2.884 33.032 16.657 1.00 . A A . 20 ALA HA 1 1 7 17638 1 1 20 ALA HB1 H 0.686 33.532 18.664 1.00 . A A . 20 ALA HB1 1 1 7 17639 1 1 20 ALA HB2 H 0.954 34.449 17.181 1.00 . A A . 20 ALA HB2 1 1 7 17640 1 1 20 ALA HB3 H 2.156 34.487 18.470 1.00 . A A . 20 ALA HB3 1 1 7 17641 1 1 20 ALA N N 1.186 31.863 16.594 1.00 . A A . 20 ALA N 1 1 7 17642 1 1 20 ALA O O 2.425 30.679 18.639 1.00 . A A . 20 ALA O 1 1 7 17643 1 1 21 GLY C C 4.171 32.029 21.503 1.00 . A A . 21 GLY C 1 1 7 17644 1 1 21 GLY CA C 4.538 31.675 20.079 1.00 . A A . 21 GLY CA 1 1 7 17645 1 1 21 GLY H H 3.934 33.379 18.981 1.00 . A A . 21 GLY H 1 1 7 17646 1 1 21 GLY HA2 H 4.363 30.619 19.925 1.00 . A A . 21 GLY HA2 1 1 7 17647 1 1 21 GLY HA3 H 5.587 31.882 19.926 1.00 . A A . 21 GLY HA3 1 1 7 17648 1 1 21 GLY N N 3.765 32.422 19.110 1.00 . A A . 21 GLY N 1 1 7 17649 1 1 21 GLY O O 3.313 32.882 21.726 1.00 . A A . 21 GLY O 1 1 7 17650 1 1 22 PRO C C 4.972 33.023 24.388 1.00 . A A . 22 PRO C 1 1 7 17651 1 1 22 PRO CA C 4.547 31.631 23.915 1.00 . A A . 22 PRO CA 1 1 7 17652 1 1 22 PRO CB C 5.367 30.547 24.622 1.00 . A A . 22 PRO CB 1 1 7 17653 1 1 22 PRO CD C 5.896 30.397 22.295 1.00 . A A . 22 PRO CD 1 1 7 17654 1 1 22 PRO CG C 6.468 30.221 23.674 1.00 . A A . 22 PRO CG 1 1 7 17655 1 1 22 PRO HA H 3.498 31.489 24.133 1.00 . A A . 22 PRO HA 1 1 7 17656 1 1 22 PRO HB2 H 5.750 30.935 25.555 1.00 . A A . 22 PRO HB2 1 1 7 17657 1 1 22 PRO HB3 H 4.744 29.686 24.813 1.00 . A A . 22 PRO HB3 1 1 7 17658 1 1 22 PRO HD2 H 6.652 30.765 21.619 1.00 . A A . 22 PRO HD2 1 1 7 17659 1 1 22 PRO HD3 H 5.485 29.465 21.935 1.00 . A A . 22 PRO HD3 1 1 7 17660 1 1 22 PRO HG2 H 7.295 30.898 23.826 1.00 . A A . 22 PRO HG2 1 1 7 17661 1 1 22 PRO HG3 H 6.787 29.200 23.818 1.00 . A A . 22 PRO HG3 1 1 7 17662 1 1 22 PRO N N 4.830 31.401 22.491 1.00 . A A . 22 PRO N 1 1 7 17663 1 1 22 PRO O O 4.851 33.353 25.568 1.00 . A A . 22 PRO O 1 1 7 17664 1 1 23 ARG C C 4.595 36.060 23.884 1.00 . A A . 23 ARG C 1 1 7 17665 1 1 23 ARG CA C 5.848 35.206 23.758 1.00 . A A . 23 ARG CA 1 1 7 17666 1 1 23 ARG CB C 6.709 35.783 22.638 1.00 . A A . 23 ARG CB 1 1 7 17667 1 1 23 ARG CD C 8.608 35.518 21.037 1.00 . A A . 23 ARG CD 1 1 7 17668 1 1 23 ARG CG C 7.921 34.950 22.270 1.00 . A A . 23 ARG CG 1 1 7 17669 1 1 23 ARG CZ C 8.566 37.988 20.848 1.00 . A A . 23 ARG CZ 1 1 7 17670 1 1 23 ARG H H 5.597 33.487 22.554 1.00 . A A . 23 ARG H 1 1 7 17671 1 1 23 ARG HA H 6.397 35.226 24.687 1.00 . A A . 23 ARG HA 1 1 7 17672 1 1 23 ARG HB2 H 6.099 35.888 21.755 1.00 . A A . 23 ARG HB2 1 1 7 17673 1 1 23 ARG HB3 H 7.053 36.761 22.939 1.00 . A A . 23 ARG HB3 1 1 7 17674 1 1 23 ARG HD2 H 9.418 34.862 20.757 1.00 . A A . 23 ARG HD2 1 1 7 17675 1 1 23 ARG HD3 H 7.890 35.563 20.231 1.00 . A A . 23 ARG HD3 1 1 7 17676 1 1 23 ARG HE H 10.015 36.919 21.741 1.00 . A A . 23 ARG HE 1 1 7 17677 1 1 23 ARG HG2 H 8.617 34.954 23.096 1.00 . A A . 23 ARG HG2 1 1 7 17678 1 1 23 ARG HG3 H 7.605 33.937 22.063 1.00 . A A . 23 ARG HG3 1 1 7 17679 1 1 23 ARG HH11 H 6.930 37.082 20.059 1.00 . A A . 23 ARG HH11 1 1 7 17680 1 1 23 ARG HH12 H 6.956 38.809 19.918 1.00 . A A . 23 ARG HH12 1 1 7 17681 1 1 23 ARG HH21 H 10.027 39.197 21.565 1.00 . A A . 23 ARG HH21 1 1 7 17682 1 1 23 ARG HH22 H 8.722 40.011 20.746 1.00 . A A . 23 ARG HH22 1 1 7 17683 1 1 23 ARG N N 5.478 33.829 23.462 1.00 . A A . 23 ARG N 1 1 7 17684 1 1 23 ARG NE N 9.148 36.859 21.263 1.00 . A A . 23 ARG NE 1 1 7 17685 1 1 23 ARG NH1 N 7.390 37.954 20.223 1.00 . A A . 23 ARG NH1 1 1 7 17686 1 1 23 ARG NH2 N 9.151 39.156 21.075 1.00 . A A . 23 ARG NH2 1 1 7 17687 1 1 23 ARG O O 4.456 36.871 24.800 1.00 . A A . 23 ARG O 1 1 7 17688 1 1 24 ASP C C 1.334 35.969 23.554 1.00 . A A . 24 ASP C 1 1 7 17689 1 1 24 ASP CA C 2.481 36.653 22.827 1.00 . A A . 24 ASP CA 1 1 7 17690 1 1 24 ASP CB C 2.139 36.853 21.346 1.00 . A A . 24 ASP CB 1 1 7 17691 1 1 24 ASP CG C 3.239 37.573 20.587 1.00 . A A . 24 ASP CG 1 1 7 17692 1 1 24 ASP H H 3.829 35.121 22.302 1.00 . A A . 24 ASP H 1 1 7 17693 1 1 24 ASP HA H 2.669 37.614 23.282 1.00 . A A . 24 ASP HA 1 1 7 17694 1 1 24 ASP HB2 H 1.985 35.888 20.888 1.00 . A A . 24 ASP HB2 1 1 7 17695 1 1 24 ASP HB3 H 1.233 37.431 21.265 1.00 . A A . 24 ASP HB3 1 1 7 17696 1 1 24 ASP N N 3.687 35.852 22.941 1.00 . A A . 24 ASP N 1 1 7 17697 1 1 24 ASP O O 0.740 35.028 23.037 1.00 . A A . 24 ASP O 1 1 7 17698 1 1 24 ASP OD1 O 3.228 38.822 20.559 1.00 . A A . 24 ASP OD1 1 1 7 17699 1 1 24 ASP OD2 O 4.121 36.896 20.012 1.00 . A A . 24 ASP OD2 1 1 7 17700 1 1 25 ARG C C -1.287 35.569 25.000 1.00 . A A . 25 ARG C 1 1 7 17701 1 1 25 ARG CA C 0.084 35.763 25.642 1.00 . A A . 25 ARG CA 1 1 7 17702 1 1 25 ARG CB C -0.082 36.532 26.955 1.00 . A A . 25 ARG CB 1 1 7 17703 1 1 25 ARG CD C 0.934 37.264 29.132 1.00 . A A . 25 ARG CD 1 1 7 17704 1 1 25 ARG CG C 1.207 36.712 27.739 1.00 . A A . 25 ARG CG 1 1 7 17705 1 1 25 ARG CZ C -0.073 39.269 30.163 1.00 . A A . 25 ARG CZ 1 1 7 17706 1 1 25 ARG H H 1.453 37.277 25.060 1.00 . A A . 25 ARG H 1 1 7 17707 1 1 25 ARG HA H 0.498 34.792 25.864 1.00 . A A . 25 ARG HA 1 1 7 17708 1 1 25 ARG HB2 H -0.480 37.512 26.738 1.00 . A A . 25 ARG HB2 1 1 7 17709 1 1 25 ARG HB3 H -0.784 36.002 27.580 1.00 . A A . 25 ARG HB3 1 1 7 17710 1 1 25 ARG HD2 H 0.392 36.521 29.698 1.00 . A A . 25 ARG HD2 1 1 7 17711 1 1 25 ARG HD3 H 1.878 37.463 29.616 1.00 . A A . 25 ARG HD3 1 1 7 17712 1 1 25 ARG HE H -0.239 38.769 28.234 1.00 . A A . 25 ARG HE 1 1 7 17713 1 1 25 ARG HG2 H 1.698 35.753 27.831 1.00 . A A . 25 ARG HG2 1 1 7 17714 1 1 25 ARG HG3 H 1.850 37.398 27.205 1.00 . A A . 25 ARG HG3 1 1 7 17715 1 1 25 ARG HH11 H 0.964 38.087 31.452 1.00 . A A . 25 ARG HH11 1 1 7 17716 1 1 25 ARG HH12 H 0.263 39.516 32.149 1.00 . A A . 25 ARG HH12 1 1 7 17717 1 1 25 ARG HH21 H -1.169 40.630 29.139 1.00 . A A . 25 ARG HH21 1 1 7 17718 1 1 25 ARG HH22 H -0.950 40.979 30.831 1.00 . A A . 25 ARG HH22 1 1 7 17719 1 1 25 ARG N N 1.027 36.449 24.756 1.00 . A A . 25 ARG N 1 1 7 17720 1 1 25 ARG NE N 0.147 38.499 29.099 1.00 . A A . 25 ARG NE 1 1 7 17721 1 1 25 ARG NH1 N 0.423 38.931 31.351 1.00 . A A . 25 ARG NH1 1 1 7 17722 1 1 25 ARG NH2 N -0.789 40.378 30.034 1.00 . A A . 25 ARG NH2 1 1 7 17723 1 1 25 ARG O O -1.787 34.450 24.939 1.00 . A A . 25 ARG O 1 1 7 17724 1 1 26 GLU C C -3.274 35.696 22.710 1.00 . A A . 26 GLU C 1 1 7 17725 1 1 26 GLU CA C -3.235 36.573 23.953 1.00 . A A . 26 GLU CA 1 1 7 17726 1 1 26 GLU CB C -3.756 37.967 23.620 1.00 . A A . 26 GLU CB 1 1 7 17727 1 1 26 GLU CD C -5.739 39.371 22.926 1.00 . A A . 26 GLU CD 1 1 7 17728 1 1 26 GLU CG C -5.210 37.976 23.169 1.00 . A A . 26 GLU CG 1 1 7 17729 1 1 26 GLU H H -1.407 37.501 24.496 1.00 . A A . 26 GLU H 1 1 7 17730 1 1 26 GLU HA H -3.868 36.132 24.708 1.00 . A A . 26 GLU HA 1 1 7 17731 1 1 26 GLU HB2 H -3.665 38.594 24.495 1.00 . A A . 26 GLU HB2 1 1 7 17732 1 1 26 GLU HB3 H -3.155 38.381 22.826 1.00 . A A . 26 GLU HB3 1 1 7 17733 1 1 26 GLU HG2 H -5.291 37.415 22.250 1.00 . A A . 26 GLU HG2 1 1 7 17734 1 1 26 GLU HG3 H -5.813 37.504 23.932 1.00 . A A . 26 GLU HG3 1 1 7 17735 1 1 26 GLU N N -1.881 36.645 24.498 1.00 . A A . 26 GLU N 1 1 7 17736 1 1 26 GLU O O -4.189 34.890 22.529 1.00 . A A . 26 GLU O 1 1 7 17737 1 1 26 GLU OE1 O -5.897 40.127 23.906 1.00 . A A . 26 GLU OE1 1 1 7 17738 1 1 26 GLU OE2 O -6.017 39.714 21.758 1.00 . A A . 26 GLU OE2 1 1 7 17739 1 1 27 LEU C C -1.954 33.609 20.950 1.00 . A A . 27 LEU C 1 1 7 17740 1 1 27 LEU CA C -2.187 35.079 20.633 1.00 . A A . 27 LEU CA 1 1 7 17741 1 1 27 LEU CB C -1.066 35.607 19.723 1.00 . A A . 27 LEU CB 1 1 7 17742 1 1 27 LEU CD1 C -2.578 37.029 18.294 1.00 . A A . 27 LEU CD1 1 1 7 17743 1 1 27 LEU CD2 C -1.278 38.096 20.146 1.00 . A A . 27 LEU CD2 1 1 7 17744 1 1 27 LEU CG C -1.286 36.995 19.092 1.00 . A A . 27 LEU CG 1 1 7 17745 1 1 27 LEU H H -1.557 36.485 22.077 1.00 . A A . 27 LEU H 1 1 7 17746 1 1 27 LEU HA H -3.135 35.174 20.125 1.00 . A A . 27 LEU HA 1 1 7 17747 1 1 27 LEU HB2 H -0.156 35.645 20.301 1.00 . A A . 27 LEU HB2 1 1 7 17748 1 1 27 LEU HB3 H -0.927 34.897 18.921 1.00 . A A . 27 LEU HB3 1 1 7 17749 1 1 27 LEU HD11 H -2.721 38.018 17.883 1.00 . A A . 27 LEU HD11 1 1 7 17750 1 1 27 LEU HD12 H -3.408 36.784 18.940 1.00 . A A . 27 LEU HD12 1 1 7 17751 1 1 27 LEU HD13 H -2.523 36.311 17.489 1.00 . A A . 27 LEU HD13 1 1 7 17752 1 1 27 LEU HD21 H -2.046 37.898 20.879 1.00 . A A . 27 LEU HD21 1 1 7 17753 1 1 27 LEU HD22 H -1.468 39.048 19.674 1.00 . A A . 27 LEU HD22 1 1 7 17754 1 1 27 LEU HD23 H -0.314 38.121 20.633 1.00 . A A . 27 LEU HD23 1 1 7 17755 1 1 27 LEU HG H -0.475 37.194 18.406 1.00 . A A . 27 LEU HG 1 1 7 17756 1 1 27 LEU N N -2.267 35.846 21.865 1.00 . A A . 27 LEU N 1 1 7 17757 1 1 27 LEU O O -2.458 32.726 20.255 1.00 . A A . 27 LEU O 1 1 7 17758 1 1 28 TRP C C -2.226 31.375 23.008 1.00 . A A . 28 TRP C 1 1 7 17759 1 1 28 TRP CA C -0.945 32.005 22.473 1.00 . A A . 28 TRP CA 1 1 7 17760 1 1 28 TRP CB C 0.146 31.998 23.552 1.00 . A A . 28 TRP CB 1 1 7 17761 1 1 28 TRP CD1 C 0.086 30.175 25.351 1.00 . A A . 28 TRP CD1 1 1 7 17762 1 1 28 TRP CD2 C 1.106 29.561 23.454 1.00 . A A . 28 TRP CD2 1 1 7 17763 1 1 28 TRP CE2 C 1.137 28.477 24.353 1.00 . A A . 28 TRP CE2 1 1 7 17764 1 1 28 TRP CE3 C 1.688 29.409 22.192 1.00 . A A . 28 TRP CE3 1 1 7 17765 1 1 28 TRP CG C 0.430 30.638 24.113 1.00 . A A . 28 TRP CG 1 1 7 17766 1 1 28 TRP CH2 C 2.286 27.138 22.782 1.00 . A A . 28 TRP CH2 1 1 7 17767 1 1 28 TRP CZ2 C 1.724 27.258 24.024 1.00 . A A . 28 TRP CZ2 1 1 7 17768 1 1 28 TRP CZ3 C 2.271 28.200 21.870 1.00 . A A . 28 TRP CZ3 1 1 7 17769 1 1 28 TRP H H -0.795 34.111 22.501 1.00 . A A . 28 TRP H 1 1 7 17770 1 1 28 TRP HA H -0.603 31.429 21.626 1.00 . A A . 28 TRP HA 1 1 7 17771 1 1 28 TRP HB2 H 1.063 32.382 23.130 1.00 . A A . 28 TRP HB2 1 1 7 17772 1 1 28 TRP HB3 H -0.162 32.637 24.368 1.00 . A A . 28 TRP HB3 1 1 7 17773 1 1 28 TRP HD1 H -0.441 30.758 26.091 1.00 . A A . 28 TRP HD1 1 1 7 17774 1 1 28 TRP HE1 H 0.379 28.327 26.309 1.00 . A A . 28 TRP HE1 1 1 7 17775 1 1 28 TRP HE3 H 1.689 30.218 21.477 1.00 . A A . 28 TRP HE3 1 1 7 17776 1 1 28 TRP HH2 H 2.756 26.212 22.487 1.00 . A A . 28 TRP HH2 1 1 7 17777 1 1 28 TRP HZ2 H 1.746 26.428 24.715 1.00 . A A . 28 TRP HZ2 1 1 7 17778 1 1 28 TRP HZ3 H 2.728 28.065 20.900 1.00 . A A . 28 TRP HZ3 1 1 7 17779 1 1 28 TRP N N -1.200 33.359 22.014 1.00 . A A . 28 TRP N 1 1 7 17780 1 1 28 TRP NE1 N 0.509 28.877 25.504 1.00 . A A . 28 TRP NE1 1 1 7 17781 1 1 28 TRP O O -2.523 30.227 22.700 1.00 . A A . 28 TRP O 1 1 7 17782 1 1 29 VAL C C -5.232 31.211 23.324 1.00 . A A . 29 VAL C 1 1 7 17783 1 1 29 VAL CA C -4.223 31.640 24.388 1.00 . A A . 29 VAL CA 1 1 7 17784 1 1 29 VAL CB C -4.876 32.683 25.327 1.00 . A A . 29 VAL CB 1 1 7 17785 1 1 29 VAL CG1 C -6.220 32.184 25.840 1.00 . A A . 29 VAL CG1 1 1 7 17786 1 1 29 VAL CG2 C -3.955 33.003 26.494 1.00 . A A . 29 VAL CG2 1 1 7 17787 1 1 29 VAL H H -2.713 33.068 23.964 1.00 . A A . 29 VAL H 1 1 7 17788 1 1 29 VAL HA H -3.966 30.775 24.981 1.00 . A A . 29 VAL HA 1 1 7 17789 1 1 29 VAL HB H -5.045 33.590 24.766 1.00 . A A . 29 VAL HB 1 1 7 17790 1 1 29 VAL HG11 H -6.079 31.254 26.372 1.00 . A A . 29 VAL HG11 1 1 7 17791 1 1 29 VAL HG12 H -6.886 32.025 25.006 1.00 . A A . 29 VAL HG12 1 1 7 17792 1 1 29 VAL HG13 H -6.648 32.919 26.505 1.00 . A A . 29 VAL HG13 1 1 7 17793 1 1 29 VAL HG21 H -3.764 32.104 27.059 1.00 . A A . 29 VAL HG21 1 1 7 17794 1 1 29 VAL HG22 H -4.425 33.737 27.132 1.00 . A A . 29 VAL HG22 1 1 7 17795 1 1 29 VAL HG23 H -3.024 33.397 26.116 1.00 . A A . 29 VAL HG23 1 1 7 17796 1 1 29 VAL N N -2.989 32.142 23.785 1.00 . A A . 29 VAL N 1 1 7 17797 1 1 29 VAL O O -5.800 30.118 23.406 1.00 . A A . 29 VAL O 1 1 7 17798 1 1 30 GLN C C -5.892 30.607 20.380 1.00 . A A . 30 GLN C 1 1 7 17799 1 1 30 GLN CA C -6.416 31.724 21.277 1.00 . A A . 30 GLN CA 1 1 7 17800 1 1 30 GLN CB C -6.802 32.949 20.445 1.00 . A A . 30 GLN CB 1 1 7 17801 1 1 30 GLN CD C -6.071 34.748 18.840 1.00 . A A . 30 GLN CD 1 1 7 17802 1 1 30 GLN CG C -5.631 33.641 19.775 1.00 . A A . 30 GLN CG 1 1 7 17803 1 1 30 GLN H H -4.939 32.900 22.266 1.00 . A A . 30 GLN H 1 1 7 17804 1 1 30 GLN HA H -7.300 31.359 21.779 1.00 . A A . 30 GLN HA 1 1 7 17805 1 1 30 GLN HB2 H -7.494 32.636 19.679 1.00 . A A . 30 GLN HB2 1 1 7 17806 1 1 30 GLN HB3 H -7.295 33.664 21.088 1.00 . A A . 30 GLN HB3 1 1 7 17807 1 1 30 GLN HE21 H -7.705 33.733 18.358 1.00 . A A . 30 GLN HE21 1 1 7 17808 1 1 30 GLN HE22 H -7.524 35.265 17.589 1.00 . A A . 30 GLN HE22 1 1 7 17809 1 1 30 GLN HG2 H -4.995 34.063 20.537 1.00 . A A . 30 GLN HG2 1 1 7 17810 1 1 30 GLN HG3 H -5.077 32.910 19.206 1.00 . A A . 30 GLN HG3 1 1 7 17811 1 1 30 GLN N N -5.444 32.052 22.314 1.00 . A A . 30 GLN N 1 1 7 17812 1 1 30 GLN NE2 N -7.214 34.562 18.198 1.00 . A A . 30 GLN NE2 1 1 7 17813 1 1 30 GLN O O -6.661 29.793 19.885 1.00 . A A . 30 GLN O 1 1 7 17814 1 1 30 GLN OE1 O -5.380 35.751 18.682 1.00 . A A . 30 GLN OE1 1 1 7 17815 1 1 31 ARG C C -4.135 28.173 20.223 1.00 . A A . 31 ARG C 1 1 7 17816 1 1 31 ARG CA C -3.971 29.472 19.437 1.00 . A A . 31 ARG CA 1 1 7 17817 1 1 31 ARG CB C -2.485 29.752 19.213 1.00 . A A . 31 ARG CB 1 1 7 17818 1 1 31 ARG CD C -0.398 28.474 18.674 1.00 . A A . 31 ARG CD 1 1 7 17819 1 1 31 ARG CG C -1.821 28.791 18.246 1.00 . A A . 31 ARG CG 1 1 7 17820 1 1 31 ARG CZ C -0.441 26.392 19.993 1.00 . A A . 31 ARG CZ 1 1 7 17821 1 1 31 ARG H H -4.013 31.282 20.540 1.00 . A A . 31 ARG H 1 1 7 17822 1 1 31 ARG HA H -4.470 29.383 18.483 1.00 . A A . 31 ARG HA 1 1 7 17823 1 1 31 ARG HB2 H -2.374 30.754 18.823 1.00 . A A . 31 ARG HB2 1 1 7 17824 1 1 31 ARG HB3 H -1.970 29.687 20.160 1.00 . A A . 31 ARG HB3 1 1 7 17825 1 1 31 ARG HD2 H 0.076 27.888 17.902 1.00 . A A . 31 ARG HD2 1 1 7 17826 1 1 31 ARG HD3 H 0.139 29.402 18.805 1.00 . A A . 31 ARG HD3 1 1 7 17827 1 1 31 ARG HE H -0.310 28.240 20.761 1.00 . A A . 31 ARG HE 1 1 7 17828 1 1 31 ARG HG2 H -2.389 27.875 18.217 1.00 . A A . 31 ARG HG2 1 1 7 17829 1 1 31 ARG HG3 H -1.802 29.239 17.263 1.00 . A A . 31 ARG HG3 1 1 7 17830 1 1 31 ARG HH11 H -0.469 26.129 17.986 1.00 . A A . 31 ARG HH11 1 1 7 17831 1 1 31 ARG HH12 H -0.556 24.664 18.924 1.00 . A A . 31 ARG HH12 1 1 7 17832 1 1 31 ARG HH21 H -0.399 26.303 22.017 1.00 . A A . 31 ARG HH21 1 1 7 17833 1 1 31 ARG HH22 H -0.535 24.763 21.212 1.00 . A A . 31 ARG HH22 1 1 7 17834 1 1 31 ARG N N -4.581 30.565 20.181 1.00 . A A . 31 ARG N 1 1 7 17835 1 1 31 ARG NE N -0.371 27.723 19.927 1.00 . A A . 31 ARG NE 1 1 7 17836 1 1 31 ARG NH1 N -0.489 25.677 18.876 1.00 . A A . 31 ARG NH1 1 1 7 17837 1 1 31 ARG NH2 N -0.451 25.778 21.169 1.00 . A A . 31 ARG NH2 1 1 7 17838 1 1 31 ARG O O -4.418 27.115 19.665 1.00 . A A . 31 ARG O 1 1 7 17839 1 1 32 LEU C C -5.446 26.551 22.454 1.00 . A A . 32 LEU C 1 1 7 17840 1 1 32 LEU CA C -4.047 27.166 22.450 1.00 . A A . 32 LEU CA 1 1 7 17841 1 1 32 LEU CB C -3.658 27.657 23.853 1.00 . A A . 32 LEU CB 1 1 7 17842 1 1 32 LEU CD1 C -4.648 26.069 25.531 1.00 . A A . 32 LEU CD1 1 1 7 17843 1 1 32 LEU CD2 C -2.544 25.449 24.316 1.00 . A A . 32 LEU CD2 1 1 7 17844 1 1 32 LEU CG C -3.362 26.589 24.911 1.00 . A A . 32 LEU CG 1 1 7 17845 1 1 32 LEU H H -3.773 29.183 21.901 1.00 . A A . 32 LEU H 1 1 7 17846 1 1 32 LEU HA H -3.336 26.421 22.129 1.00 . A A . 32 LEU HA 1 1 7 17847 1 1 32 LEU HB2 H -2.784 28.280 23.754 1.00 . A A . 32 LEU HB2 1 1 7 17848 1 1 32 LEU HB3 H -4.466 28.272 24.221 1.00 . A A . 32 LEU HB3 1 1 7 17849 1 1 32 LEU HD11 H -4.414 25.306 26.261 1.00 . A A . 32 LEU HD11 1 1 7 17850 1 1 32 LEU HD12 H -5.277 25.648 24.760 1.00 . A A . 32 LEU HD12 1 1 7 17851 1 1 32 LEU HD13 H -5.170 26.882 26.014 1.00 . A A . 32 LEU HD13 1 1 7 17852 1 1 32 LEU HD21 H -2.347 24.712 25.080 1.00 . A A . 32 LEU HD21 1 1 7 17853 1 1 32 LEU HD22 H -1.608 25.835 23.940 1.00 . A A . 32 LEU HD22 1 1 7 17854 1 1 32 LEU HD23 H -3.096 24.991 23.508 1.00 . A A . 32 LEU HD23 1 1 7 17855 1 1 32 LEU HG H -2.778 27.039 25.699 1.00 . A A . 32 LEU HG 1 1 7 17856 1 1 32 LEU N N -3.970 28.291 21.532 1.00 . A A . 32 LEU N 1 1 7 17857 1 1 32 LEU O O -5.593 25.334 22.359 1.00 . A A . 32 LEU O 1 1 7 17858 1 1 33 LYS C C -8.234 26.216 21.299 1.00 . A A . 33 LYS C 1 1 7 17859 1 1 33 LYS CA C -7.846 26.903 22.609 1.00 . A A . 33 LYS CA 1 1 7 17860 1 1 33 LYS CB C -8.830 28.037 22.930 1.00 . A A . 33 LYS CB 1 1 7 17861 1 1 33 LYS CD C -9.936 30.185 22.204 1.00 . A A . 33 LYS CD 1 1 7 17862 1 1 33 LYS CE C -9.690 30.855 23.544 1.00 . A A . 33 LYS CE 1 1 7 17863 1 1 33 LYS CG C -8.869 29.147 21.890 1.00 . A A . 33 LYS CG 1 1 7 17864 1 1 33 LYS H H -6.292 28.359 22.619 1.00 . A A . 33 LYS H 1 1 7 17865 1 1 33 LYS HA H -7.896 26.170 23.403 1.00 . A A . 33 LYS HA 1 1 7 17866 1 1 33 LYS HB2 H -9.824 27.621 23.014 1.00 . A A . 33 LYS HB2 1 1 7 17867 1 1 33 LYS HB3 H -8.554 28.474 23.879 1.00 . A A . 33 LYS HB3 1 1 7 17868 1 1 33 LYS HD2 H -9.929 30.940 21.430 1.00 . A A . 33 LYS HD2 1 1 7 17869 1 1 33 LYS HD3 H -10.901 29.700 22.227 1.00 . A A . 33 LYS HD3 1 1 7 17870 1 1 33 LYS HE2 H -9.746 30.107 24.323 1.00 . A A . 33 LYS HE2 1 1 7 17871 1 1 33 LYS HE3 H -8.703 31.294 23.536 1.00 . A A . 33 LYS HE3 1 1 7 17872 1 1 33 LYS HG2 H -7.907 29.636 21.866 1.00 . A A . 33 LYS HG2 1 1 7 17873 1 1 33 LYS HG3 H -9.076 28.713 20.922 1.00 . A A . 33 LYS HG3 1 1 7 17874 1 1 33 LYS HZ1 H -10.528 32.319 24.771 1.00 . A A . 33 LYS HZ1 1 1 7 17875 1 1 33 LYS HZ2 H -11.655 31.514 23.792 1.00 . A A . 33 LYS HZ2 1 1 7 17876 1 1 33 LYS HZ3 H -10.619 32.678 23.114 1.00 . A A . 33 LYS HZ3 1 1 7 17877 1 1 33 LYS N N -6.469 27.392 22.562 1.00 . A A . 33 LYS N 1 1 7 17878 1 1 33 LYS NZ N -10.692 31.915 23.823 1.00 . A A . 33 LYS NZ 1 1 7 17879 1 1 33 LYS O O -8.924 25.194 21.305 1.00 . A A . 33 LYS O 1 1 7 17880 1 1 34 GLU C C -7.310 24.865 18.710 1.00 . A A . 34 GLU C 1 1 7 17881 1 1 34 GLU CA C -8.056 26.187 18.876 1.00 . A A . 34 GLU CA 1 1 7 17882 1 1 34 GLU CB C -7.677 27.162 17.755 1.00 . A A . 34 GLU CB 1 1 7 17883 1 1 34 GLU CD C -9.949 28.289 17.740 1.00 . A A . 34 GLU CD 1 1 7 17884 1 1 34 GLU CG C -8.445 28.480 17.800 1.00 . A A . 34 GLU CG 1 1 7 17885 1 1 34 GLU H H -7.241 27.589 20.233 1.00 . A A . 34 GLU H 1 1 7 17886 1 1 34 GLU HA H -9.118 25.993 18.827 1.00 . A A . 34 GLU HA 1 1 7 17887 1 1 34 GLU HB2 H -6.622 27.383 17.827 1.00 . A A . 34 GLU HB2 1 1 7 17888 1 1 34 GLU HB3 H -7.871 26.689 16.803 1.00 . A A . 34 GLU HB3 1 1 7 17889 1 1 34 GLU HG2 H -8.201 28.995 18.719 1.00 . A A . 34 GLU HG2 1 1 7 17890 1 1 34 GLU HG3 H -8.142 29.089 16.961 1.00 . A A . 34 GLU HG3 1 1 7 17891 1 1 34 GLU N N -7.773 26.768 20.180 1.00 . A A . 34 GLU N 1 1 7 17892 1 1 34 GLU O O -7.794 23.941 18.055 1.00 . A A . 34 GLU O 1 1 7 17893 1 1 34 GLU OE1 O -10.506 28.261 16.623 1.00 . A A . 34 GLU OE1 1 1 7 17894 1 1 34 GLU OE2 O -10.585 28.181 18.808 1.00 . A A . 34 GLU OE2 1 1 7 17895 1 1 35 GLU C C -6.008 22.480 20.159 1.00 . A A . 35 GLU C 1 1 7 17896 1 1 35 GLU CA C -5.345 23.553 19.299 1.00 . A A . 35 GLU CA 1 1 7 17897 1 1 35 GLU CB C -3.917 23.827 19.779 1.00 . A A . 35 GLU CB 1 1 7 17898 1 1 35 GLU CD C -1.547 22.982 19.926 1.00 . A A . 35 GLU CD 1 1 7 17899 1 1 35 GLU CG C -2.999 22.617 19.711 1.00 . A A . 35 GLU CG 1 1 7 17900 1 1 35 GLU H H -5.778 25.564 19.789 1.00 . A A . 35 GLU H 1 1 7 17901 1 1 35 GLU HA H -5.309 23.201 18.278 1.00 . A A . 35 GLU HA 1 1 7 17902 1 1 35 GLU HB2 H -3.490 24.610 19.168 1.00 . A A . 35 GLU HB2 1 1 7 17903 1 1 35 GLU HB3 H -3.954 24.166 20.804 1.00 . A A . 35 GLU HB3 1 1 7 17904 1 1 35 GLU HG2 H -3.294 21.912 20.474 1.00 . A A . 35 GLU HG2 1 1 7 17905 1 1 35 GLU HG3 H -3.101 22.157 18.737 1.00 . A A . 35 GLU HG3 1 1 7 17906 1 1 35 GLU N N -6.131 24.779 19.320 1.00 . A A . 35 GLU N 1 1 7 17907 1 1 35 GLU O O -5.986 21.298 19.817 1.00 . A A . 35 GLU O 1 1 7 17908 1 1 35 GLU OE1 O -1.155 23.239 21.079 1.00 . A A . 35 GLU OE1 1 1 7 17909 1 1 35 GLU OE2 O -0.791 23.039 18.927 1.00 . A A . 35 GLU OE2 1 1 7 17910 1 1 36 TYR C C -8.494 21.330 21.352 1.00 . A A . 36 TYR C 1 1 7 17911 1 1 36 TYR CA C -7.358 21.985 22.122 1.00 . A A . 36 TYR CA 1 1 7 17912 1 1 36 TYR CB C -7.911 22.711 23.348 1.00 . A A . 36 TYR CB 1 1 7 17913 1 1 36 TYR CD1 C -5.594 22.509 24.354 1.00 . A A . 36 TYR CD1 1 1 7 17914 1 1 36 TYR CD2 C -7.398 23.139 25.777 1.00 . A A . 36 TYR CD2 1 1 7 17915 1 1 36 TYR CE1 C -4.723 22.577 25.424 1.00 . A A . 36 TYR CE1 1 1 7 17916 1 1 36 TYR CE2 C -6.533 23.210 26.850 1.00 . A A . 36 TYR CE2 1 1 7 17917 1 1 36 TYR CG C -6.947 22.790 24.512 1.00 . A A . 36 TYR CG 1 1 7 17918 1 1 36 TYR CZ C -5.198 22.929 26.669 1.00 . A A . 36 TYR CZ 1 1 7 17919 1 1 36 TYR H H -6.550 23.852 21.512 1.00 . A A . 36 TYR H 1 1 7 17920 1 1 36 TYR HA H -6.675 21.217 22.449 1.00 . A A . 36 TYR HA 1 1 7 17921 1 1 36 TYR HB2 H -8.174 23.722 23.070 1.00 . A A . 36 TYR HB2 1 1 7 17922 1 1 36 TYR HB3 H -8.800 22.198 23.687 1.00 . A A . 36 TYR HB3 1 1 7 17923 1 1 36 TYR HD1 H -5.224 22.234 23.377 1.00 . A A . 36 TYR HD1 1 1 7 17924 1 1 36 TYR HD2 H -8.447 23.360 25.917 1.00 . A A . 36 TYR HD2 1 1 7 17925 1 1 36 TYR HE1 H -3.676 22.356 25.283 1.00 . A A . 36 TYR HE1 1 1 7 17926 1 1 36 TYR HE2 H -6.907 23.483 27.826 1.00 . A A . 36 TYR HE2 1 1 7 17927 1 1 36 TYR HH H -3.602 23.595 27.508 1.00 . A A . 36 TYR HH 1 1 7 17928 1 1 36 TYR N N -6.613 22.902 21.264 1.00 . A A . 36 TYR N 1 1 7 17929 1 1 36 TYR O O -8.643 20.110 21.377 1.00 . A A . 36 TYR O 1 1 7 17930 1 1 36 TYR OH O -4.332 23.009 27.735 1.00 . A A . 36 TYR OH 1 1 7 17931 1 1 37 GLN C C -9.843 20.676 18.771 1.00 . A A . 37 GLN C 1 1 7 17932 1 1 37 GLN CA C -10.373 21.630 19.835 1.00 . A A . 37 GLN CA 1 1 7 17933 1 1 37 GLN CB C -11.130 22.777 19.169 1.00 . A A . 37 GLN CB 1 1 7 17934 1 1 37 GLN CD C -12.873 22.891 20.994 1.00 . A A . 37 GLN CD 1 1 7 17935 1 1 37 GLN CG C -11.884 23.666 20.144 1.00 . A A . 37 GLN CG 1 1 7 17936 1 1 37 GLN H H -9.126 23.113 20.694 1.00 . A A . 37 GLN H 1 1 7 17937 1 1 37 GLN HA H -11.048 21.090 20.482 1.00 . A A . 37 GLN HA 1 1 7 17938 1 1 37 GLN HB2 H -10.425 23.393 18.630 1.00 . A A . 37 GLN HB2 1 1 7 17939 1 1 37 GLN HB3 H -11.838 22.364 18.469 1.00 . A A . 37 GLN HB3 1 1 7 17940 1 1 37 GLN HE21 H -12.681 24.222 22.452 1.00 . A A . 37 GLN HE21 1 1 7 17941 1 1 37 GLN HE22 H -13.764 22.916 22.764 1.00 . A A . 37 GLN HE22 1 1 7 17942 1 1 37 GLN HG2 H -11.173 24.148 20.799 1.00 . A A . 37 GLN HG2 1 1 7 17943 1 1 37 GLN HG3 H -12.422 24.416 19.584 1.00 . A A . 37 GLN HG3 1 1 7 17944 1 1 37 GLN N N -9.281 22.143 20.654 1.00 . A A . 37 GLN N 1 1 7 17945 1 1 37 GLN NE2 N -13.134 23.391 22.189 1.00 . A A . 37 GLN NE2 1 1 7 17946 1 1 37 GLN O O -10.437 19.629 18.506 1.00 . A A . 37 GLN O 1 1 7 17947 1 1 37 GLN OE1 O -13.411 21.865 20.576 1.00 . A A . 37 GLN OE1 1 1 7 17948 1 1 38 SER C C -7.693 18.859 17.770 1.00 . A A . 38 SER C 1 1 7 17949 1 1 38 SER CA C -8.052 20.230 17.178 1.00 . A A . 38 SER CA 1 1 7 17950 1 1 38 SER CB C -6.794 20.959 16.684 1.00 . A A . 38 SER CB 1 1 7 17951 1 1 38 SER H H -8.331 21.924 18.411 1.00 . A A . 38 SER H 1 1 7 17952 1 1 38 SER HA H -8.730 20.092 16.351 1.00 . A A . 38 SER HA 1 1 7 17953 1 1 38 SER HB2 H -7.036 21.993 16.484 1.00 . A A . 38 SER HB2 1 1 7 17954 1 1 38 SER HB3 H -6.035 20.914 17.452 1.00 . A A . 38 SER HB3 1 1 7 17955 1 1 38 SER HG H -6.805 20.663 14.748 1.00 . A A . 38 SER HG 1 1 7 17956 1 1 38 SER N N -8.721 21.053 18.176 1.00 . A A . 38 SER N 1 1 7 17957 1 1 38 SER O O -7.920 17.822 17.143 1.00 . A A . 38 SER O 1 1 7 17958 1 1 38 SER OG O -6.276 20.379 15.501 1.00 . A A . 38 SER OG 1 1 7 17959 1 1 39 LEU C C -8.046 16.806 20.001 1.00 . A A . 39 LEU C 1 1 7 17960 1 1 39 LEU CA C -6.804 17.639 19.695 1.00 . A A . 39 LEU CA 1 1 7 17961 1 1 39 LEU CB C -6.077 17.963 21.004 1.00 . A A . 39 LEU CB 1 1 7 17962 1 1 39 LEU CD1 C -4.164 19.059 22.195 1.00 . A A . 39 LEU CD1 1 1 7 17963 1 1 39 LEU CD2 C -3.714 17.521 20.290 1.00 . A A . 39 LEU CD2 1 1 7 17964 1 1 39 LEU CG C -4.673 18.556 20.854 1.00 . A A . 39 LEU CG 1 1 7 17965 1 1 39 LEU H H -6.976 19.735 19.425 1.00 . A A . 39 LEU H 1 1 7 17966 1 1 39 LEU HA H -6.146 17.066 19.060 1.00 . A A . 39 LEU HA 1 1 7 17967 1 1 39 LEU HB2 H -6.683 18.667 21.558 1.00 . A A . 39 LEU HB2 1 1 7 17968 1 1 39 LEU HB3 H -5.999 17.054 21.581 1.00 . A A . 39 LEU HB3 1 1 7 17969 1 1 39 LEU HD11 H -3.181 19.488 22.070 1.00 . A A . 39 LEU HD11 1 1 7 17970 1 1 39 LEU HD12 H -4.112 18.234 22.892 1.00 . A A . 39 LEU HD12 1 1 7 17971 1 1 39 LEU HD13 H -4.839 19.811 22.577 1.00 . A A . 39 LEU HD13 1 1 7 17972 1 1 39 LEU HD21 H -2.731 17.959 20.193 1.00 . A A . 39 LEU HD21 1 1 7 17973 1 1 39 LEU HD22 H -4.062 17.196 19.320 1.00 . A A . 39 LEU HD22 1 1 7 17974 1 1 39 LEU HD23 H -3.665 16.674 20.960 1.00 . A A . 39 LEU HD23 1 1 7 17975 1 1 39 LEU HG H -4.709 19.392 20.170 1.00 . A A . 39 LEU HG 1 1 7 17976 1 1 39 LEU N N -7.152 18.870 18.989 1.00 . A A . 39 LEU N 1 1 7 17977 1 1 39 LEU O O -8.108 15.622 19.665 1.00 . A A . 39 LEU O 1 1 7 17978 1 1 40 ILE C C -10.935 16.045 19.898 1.00 . A A . 40 ILE C 1 1 7 17979 1 1 40 ILE CA C -10.259 16.766 21.060 1.00 . A A . 40 ILE CA 1 1 7 17980 1 1 40 ILE CB C -11.258 17.765 21.699 1.00 . A A . 40 ILE CB 1 1 7 17981 1 1 40 ILE CD1 C -11.529 19.451 23.598 1.00 . A A . 40 ILE CD1 1 1 7 17982 1 1 40 ILE CG1 C -10.660 18.380 22.969 1.00 . A A . 40 ILE CG1 1 1 7 17983 1 1 40 ILE CG2 C -12.582 17.079 22.017 1.00 . A A . 40 ILE CG2 1 1 7 17984 1 1 40 ILE H H -8.934 18.404 20.814 1.00 . A A . 40 ILE H 1 1 7 17985 1 1 40 ILE HA H -9.990 16.036 21.809 1.00 . A A . 40 ILE HA 1 1 7 17986 1 1 40 ILE HB H -11.453 18.551 20.985 1.00 . A A . 40 ILE HB 1 1 7 17987 1 1 40 ILE HD11 H -12.500 19.037 23.825 1.00 . A A . 40 ILE HD11 1 1 7 17988 1 1 40 ILE HD12 H -11.641 20.274 22.908 1.00 . A A . 40 ILE HD12 1 1 7 17989 1 1 40 ILE HD13 H -11.066 19.803 24.508 1.00 . A A . 40 ILE HD13 1 1 7 17990 1 1 40 ILE HG12 H -10.512 17.603 23.704 1.00 . A A . 40 ILE HG12 1 1 7 17991 1 1 40 ILE HG13 H -9.706 18.826 22.728 1.00 . A A . 40 ILE HG13 1 1 7 17992 1 1 40 ILE HG21 H -13.022 16.707 21.103 1.00 . A A . 40 ILE HG21 1 1 7 17993 1 1 40 ILE HG22 H -13.253 17.786 22.479 1.00 . A A . 40 ILE HG22 1 1 7 17994 1 1 40 ILE HG23 H -12.405 16.257 22.693 1.00 . A A . 40 ILE HG23 1 1 7 17995 1 1 40 ILE N N -9.033 17.442 20.631 1.00 . A A . 40 ILE N 1 1 7 17996 1 1 40 ILE O O -11.400 14.915 20.049 1.00 . A A . 40 ILE O 1 1 7 17997 1 1 41 ARG C C -10.989 14.752 17.222 1.00 . A A . 41 ARG C 1 1 7 17998 1 1 41 ARG CA C -11.601 16.112 17.558 1.00 . A A . 41 ARG CA 1 1 7 17999 1 1 41 ARG CB C -11.465 17.060 16.363 1.00 . A A . 41 ARG CB 1 1 7 18000 1 1 41 ARG CD C -13.706 16.521 15.352 1.00 . A A . 41 ARG CD 1 1 7 18001 1 1 41 ARG CG C -12.207 16.595 15.117 1.00 . A A . 41 ARG CG 1 1 7 18002 1 1 41 ARG CZ C -15.222 18.007 16.613 1.00 . A A . 41 ARG CZ 1 1 7 18003 1 1 41 ARG H H -10.549 17.579 18.671 1.00 . A A . 41 ARG H 1 1 7 18004 1 1 41 ARG HA H -12.649 15.975 17.783 1.00 . A A . 41 ARG HA 1 1 7 18005 1 1 41 ARG HB2 H -11.851 18.030 16.641 1.00 . A A . 41 ARG HB2 1 1 7 18006 1 1 41 ARG HB3 H -10.419 17.157 16.116 1.00 . A A . 41 ARG HB3 1 1 7 18007 1 1 41 ARG HD2 H -14.181 16.155 14.454 1.00 . A A . 41 ARG HD2 1 1 7 18008 1 1 41 ARG HD3 H -13.896 15.834 16.164 1.00 . A A . 41 ARG HD3 1 1 7 18009 1 1 41 ARG HE H -13.937 18.608 15.200 1.00 . A A . 41 ARG HE 1 1 7 18010 1 1 41 ARG HG2 H -12.013 17.289 14.313 1.00 . A A . 41 ARG HG2 1 1 7 18011 1 1 41 ARG HG3 H -11.845 15.614 14.845 1.00 . A A . 41 ARG HG3 1 1 7 18012 1 1 41 ARG HH11 H -15.378 16.041 17.105 1.00 . A A . 41 ARG HH11 1 1 7 18013 1 1 41 ARG HH12 H -16.415 17.117 17.997 1.00 . A A . 41 ARG HH12 1 1 7 18014 1 1 41 ARG HH21 H -15.317 20.014 16.337 1.00 . A A . 41 ARG HH21 1 1 7 18015 1 1 41 ARG HH22 H -16.409 19.372 17.534 1.00 . A A . 41 ARG HH22 1 1 7 18016 1 1 41 ARG N N -10.966 16.690 18.737 1.00 . A A . 41 ARG N 1 1 7 18017 1 1 41 ARG NE N -14.276 17.825 15.691 1.00 . A A . 41 ARG NE 1 1 7 18018 1 1 41 ARG NH1 N -15.712 16.973 17.288 1.00 . A A . 41 ARG NH1 1 1 7 18019 1 1 41 ARG NH2 N -15.684 19.227 16.851 1.00 . A A . 41 ARG NH2 1 1 7 18020 1 1 41 ARG O O -11.703 13.781 16.973 1.00 . A A . 41 ARG O 1 1 7 18021 1 1 42 TYR C C -9.092 12.442 18.063 1.00 . A A . 42 TYR C 1 1 7 18022 1 1 42 TYR CA C -8.962 13.449 16.919 1.00 . A A . 42 TYR CA 1 1 7 18023 1 1 42 TYR CB C -7.487 13.739 16.613 1.00 . A A . 42 TYR CB 1 1 7 18024 1 1 42 TYR CD1 C -7.053 11.614 15.305 1.00 . A A . 42 TYR CD1 1 1 7 18025 1 1 42 TYR CD2 C -5.505 12.229 17.010 1.00 . A A . 42 TYR CD2 1 1 7 18026 1 1 42 TYR CE1 C -6.305 10.484 15.029 1.00 . A A . 42 TYR CE1 1 1 7 18027 1 1 42 TYR CE2 C -4.752 11.103 16.737 1.00 . A A . 42 TYR CE2 1 1 7 18028 1 1 42 TYR CG C -6.667 12.504 16.304 1.00 . A A . 42 TYR CG 1 1 7 18029 1 1 42 TYR CZ C -5.155 10.234 15.748 1.00 . A A . 42 TYR CZ 1 1 7 18030 1 1 42 TYR H H -9.145 15.484 17.482 1.00 . A A . 42 TYR H 1 1 7 18031 1 1 42 TYR HA H -9.423 13.028 16.037 1.00 . A A . 42 TYR HA 1 1 7 18032 1 1 42 TYR HB2 H -7.428 14.396 15.757 1.00 . A A . 42 TYR HB2 1 1 7 18033 1 1 42 TYR HB3 H -7.043 14.229 17.466 1.00 . A A . 42 TYR HB3 1 1 7 18034 1 1 42 TYR HD1 H -7.956 11.810 14.745 1.00 . A A . 42 TYR HD1 1 1 7 18035 1 1 42 TYR HD2 H -5.190 12.910 17.788 1.00 . A A . 42 TYR HD2 1 1 7 18036 1 1 42 TYR HE1 H -6.621 9.804 14.251 1.00 . A A . 42 TYR HE1 1 1 7 18037 1 1 42 TYR HE2 H -3.851 10.908 17.301 1.00 . A A . 42 TYR HE2 1 1 7 18038 1 1 42 TYR HH H -4.288 9.016 14.537 1.00 . A A . 42 TYR HH 1 1 7 18039 1 1 42 TYR N N -9.664 14.684 17.239 1.00 . A A . 42 TYR N 1 1 7 18040 1 1 42 TYR O O -9.206 11.238 17.831 1.00 . A A . 42 TYR O 1 1 7 18041 1 1 42 TYR OH O -4.411 9.106 15.488 1.00 . A A . 42 TYR OH 1 1 7 18042 1 1 43 VAL C C -10.607 11.385 20.460 1.00 . A A . 43 VAL C 1 1 7 18043 1 1 43 VAL CA C -9.248 12.086 20.468 1.00 . A A . 43 VAL CA 1 1 7 18044 1 1 43 VAL CB C -9.089 12.888 21.781 1.00 . A A . 43 VAL CB 1 1 7 18045 1 1 43 VAL CG1 C -9.383 12.019 22.998 1.00 . A A . 43 VAL CG1 1 1 7 18046 1 1 43 VAL CG2 C -7.689 13.472 21.882 1.00 . A A . 43 VAL CG2 1 1 7 18047 1 1 43 VAL H H -8.983 13.911 19.415 1.00 . A A . 43 VAL H 1 1 7 18048 1 1 43 VAL HA H -8.469 11.337 20.433 1.00 . A A . 43 VAL HA 1 1 7 18049 1 1 43 VAL HB H -9.795 13.704 21.769 1.00 . A A . 43 VAL HB 1 1 7 18050 1 1 43 VAL HG11 H -10.405 11.670 22.955 1.00 . A A . 43 VAL HG11 1 1 7 18051 1 1 43 VAL HG12 H -9.238 12.599 23.899 1.00 . A A . 43 VAL HG12 1 1 7 18052 1 1 43 VAL HG13 H -8.715 11.171 23.005 1.00 . A A . 43 VAL HG13 1 1 7 18053 1 1 43 VAL HG21 H -7.523 14.154 21.061 1.00 . A A . 43 VAL HG21 1 1 7 18054 1 1 43 VAL HG22 H -6.962 12.673 21.840 1.00 . A A . 43 VAL HG22 1 1 7 18055 1 1 43 VAL HG23 H -7.589 14.002 22.818 1.00 . A A . 43 VAL HG23 1 1 7 18056 1 1 43 VAL N N -9.093 12.941 19.293 1.00 . A A . 43 VAL N 1 1 7 18057 1 1 43 VAL O O -10.692 10.176 20.693 1.00 . A A . 43 VAL O 1 1 7 18058 1 1 44 GLU C C -13.188 10.611 18.992 1.00 . A A . 44 GLU C 1 1 7 18059 1 1 44 GLU CA C -13.011 11.584 20.153 1.00 . A A . 44 GLU CA 1 1 7 18060 1 1 44 GLU CB C -14.050 12.701 20.083 1.00 . A A . 44 GLU CB 1 1 7 18061 1 1 44 GLU CD C -14.079 12.965 22.600 1.00 . A A . 44 GLU CD 1 1 7 18062 1 1 44 GLU CG C -14.903 12.810 21.338 1.00 . A A . 44 GLU CG 1 1 7 18063 1 1 44 GLU H H -11.531 13.097 19.981 1.00 . A A . 44 GLU H 1 1 7 18064 1 1 44 GLU HA H -13.151 11.041 21.077 1.00 . A A . 44 GLU HA 1 1 7 18065 1 1 44 GLU HB2 H -13.542 13.642 19.933 1.00 . A A . 44 GLU HB2 1 1 7 18066 1 1 44 GLU HB3 H -14.704 12.516 19.244 1.00 . A A . 44 GLU HB3 1 1 7 18067 1 1 44 GLU HG2 H -15.549 13.670 21.241 1.00 . A A . 44 GLU HG2 1 1 7 18068 1 1 44 GLU HG3 H -15.507 11.917 21.427 1.00 . A A . 44 GLU HG3 1 1 7 18069 1 1 44 GLU N N -11.662 12.139 20.175 1.00 . A A . 44 GLU N 1 1 7 18070 1 1 44 GLU O O -13.905 9.614 19.110 1.00 . A A . 44 GLU O 1 1 7 18071 1 1 44 GLU OE1 O -13.608 11.945 23.140 1.00 . A A . 44 GLU OE1 1 1 7 18072 1 1 44 GLU OE2 O -13.909 14.110 23.067 1.00 . A A . 44 GLU OE2 1 1 7 18073 1 1 45 ASN C C -11.906 8.647 17.152 1.00 . A A . 45 ASN C 1 1 7 18074 1 1 45 ASN CA C -12.522 9.978 16.741 1.00 . A A . 45 ASN CA 1 1 7 18075 1 1 45 ASN CB C -11.747 10.565 15.556 1.00 . A A . 45 ASN CB 1 1 7 18076 1 1 45 ASN CG C -12.570 11.544 14.743 1.00 . A A . 45 ASN CG 1 1 7 18077 1 1 45 ASN H H -12.036 11.743 17.811 1.00 . A A . 45 ASN H 1 1 7 18078 1 1 45 ASN HA H -13.549 9.811 16.445 1.00 . A A . 45 ASN HA 1 1 7 18079 1 1 45 ASN HB2 H -10.874 11.081 15.925 1.00 . A A . 45 ASN HB2 1 1 7 18080 1 1 45 ASN HB3 H -11.435 9.761 14.906 1.00 . A A . 45 ASN HB3 1 1 7 18081 1 1 45 ASN HD21 H -10.934 12.536 14.219 1.00 . A A . 45 ASN HD21 1 1 7 18082 1 1 45 ASN HD22 H -12.422 13.148 13.577 1.00 . A A . 45 ASN HD22 1 1 7 18083 1 1 45 ASN N N -12.527 10.896 17.875 1.00 . A A . 45 ASN N 1 1 7 18084 1 1 45 ASN ND2 N -11.907 12.505 14.122 1.00 . A A . 45 ASN ND2 1 1 7 18085 1 1 45 ASN O O -12.442 7.580 16.842 1.00 . A A . 45 ASN O 1 1 7 18086 1 1 45 ASN OD1 O -13.790 11.430 14.663 1.00 . A A . 45 ASN OD1 1 1 7 18087 1 1 46 ASN C C -11.020 6.780 19.359 1.00 . A A . 46 ASN C 1 1 7 18088 1 1 46 ASN CA C -10.127 7.523 18.378 1.00 . A A . 46 ASN CA 1 1 7 18089 1 1 46 ASN CB C -8.793 7.869 19.041 1.00 . A A . 46 ASN CB 1 1 7 18090 1 1 46 ASN CG C -7.661 7.999 18.040 1.00 . A A . 46 ASN CG 1 1 7 18091 1 1 46 ASN H H -10.407 9.602 18.073 1.00 . A A . 46 ASN H 1 1 7 18092 1 1 46 ASN HA H -9.937 6.877 17.533 1.00 . A A . 46 ASN HA 1 1 7 18093 1 1 46 ASN HB2 H -8.894 8.808 19.566 1.00 . A A . 46 ASN HB2 1 1 7 18094 1 1 46 ASN HB3 H -8.537 7.093 19.747 1.00 . A A . 46 ASN HB3 1 1 7 18095 1 1 46 ASN HD21 H -6.766 9.332 19.198 1.00 . A A . 46 ASN HD21 1 1 7 18096 1 1 46 ASN HD22 H -5.955 8.954 17.721 1.00 . A A . 46 ASN HD22 1 1 7 18097 1 1 46 ASN N N -10.792 8.720 17.875 1.00 . A A . 46 ASN N 1 1 7 18098 1 1 46 ASN ND2 N -6.696 8.845 18.351 1.00 . A A . 46 ASN ND2 1 1 7 18099 1 1 46 ASN O O -11.039 5.555 19.377 1.00 . A A . 46 ASN O 1 1 7 18100 1 1 46 ASN OD1 O -7.649 7.339 17.001 1.00 . A A . 46 ASN OD1 1 1 7 18101 1 1 47 LYS C C -13.758 6.090 20.358 1.00 . A A . 47 LYS C 1 1 7 18102 1 1 47 LYS CA C -12.706 6.905 21.103 1.00 . A A . 47 LYS CA 1 1 7 18103 1 1 47 LYS CB C -13.398 7.967 21.963 1.00 . A A . 47 LYS CB 1 1 7 18104 1 1 47 LYS CD C -11.968 7.631 24.005 1.00 . A A . 47 LYS CD 1 1 7 18105 1 1 47 LYS CE C -11.362 8.322 25.217 1.00 . A A . 47 LYS CE 1 1 7 18106 1 1 47 LYS CG C -12.497 8.633 22.990 1.00 . A A . 47 LYS CG 1 1 7 18107 1 1 47 LYS H H -11.688 8.499 20.140 1.00 . A A . 47 LYS H 1 1 7 18108 1 1 47 LYS HA H -12.144 6.241 21.743 1.00 . A A . 47 LYS HA 1 1 7 18109 1 1 47 LYS HB2 H -13.788 8.737 21.315 1.00 . A A . 47 LYS HB2 1 1 7 18110 1 1 47 LYS HB3 H -14.222 7.504 22.487 1.00 . A A . 47 LYS HB3 1 1 7 18111 1 1 47 LYS HD2 H -12.783 7.004 24.333 1.00 . A A . 47 LYS HD2 1 1 7 18112 1 1 47 LYS HD3 H -11.211 7.022 23.534 1.00 . A A . 47 LYS HD3 1 1 7 18113 1 1 47 LYS HE2 H -12.142 8.856 25.736 1.00 . A A . 47 LYS HE2 1 1 7 18114 1 1 47 LYS HE3 H -10.946 7.570 25.873 1.00 . A A . 47 LYS HE3 1 1 7 18115 1 1 47 LYS HG2 H -11.660 9.087 22.480 1.00 . A A . 47 LYS HG2 1 1 7 18116 1 1 47 LYS HG3 H -13.061 9.395 23.509 1.00 . A A . 47 LYS HG3 1 1 7 18117 1 1 47 LYS HZ1 H -10.660 9.987 24.176 1.00 . A A . 47 LYS HZ1 1 1 7 18118 1 1 47 LYS HZ2 H -9.494 8.775 24.385 1.00 . A A . 47 LYS HZ2 1 1 7 18119 1 1 47 LYS HZ3 H -9.936 9.772 25.689 1.00 . A A . 47 LYS HZ3 1 1 7 18120 1 1 47 LYS N N -11.771 7.519 20.167 1.00 . A A . 47 LYS N 1 1 7 18121 1 1 47 LYS NZ N -10.290 9.281 24.841 1.00 . A A . 47 LYS NZ 1 1 7 18122 1 1 47 LYS O O -13.996 4.925 20.680 1.00 . A A . 47 LYS O 1 1 7 18123 1 1 48 ASN C C -14.895 4.803 17.866 1.00 . A A . 48 ASN C 1 1 7 18124 1 1 48 ASN CA C -15.419 6.055 18.562 1.00 . A A . 48 ASN CA 1 1 7 18125 1 1 48 ASN CB C -15.993 7.014 17.510 1.00 . A A . 48 ASN CB 1 1 7 18126 1 1 48 ASN CG C -16.958 8.046 18.078 1.00 . A A . 48 ASN CG 1 1 7 18127 1 1 48 ASN H H -14.100 7.625 19.119 1.00 . A A . 48 ASN H 1 1 7 18128 1 1 48 ASN HA H -16.209 5.770 19.242 1.00 . A A . 48 ASN HA 1 1 7 18129 1 1 48 ASN HB2 H -15.177 7.542 17.038 1.00 . A A . 48 ASN HB2 1 1 7 18130 1 1 48 ASN HB3 H -16.514 6.436 16.761 1.00 . A A . 48 ASN HB3 1 1 7 18131 1 1 48 ASN HD21 H -15.942 8.151 19.780 1.00 . A A . 48 ASN HD21 1 1 7 18132 1 1 48 ASN HD22 H -17.338 9.169 19.680 1.00 . A A . 48 ASN HD22 1 1 7 18133 1 1 48 ASN N N -14.368 6.705 19.348 1.00 . A A . 48 ASN N 1 1 7 18134 1 1 48 ASN ND2 N -16.722 8.496 19.302 1.00 . A A . 48 ASN ND2 1 1 7 18135 1 1 48 ASN O O -15.569 3.774 17.823 1.00 . A A . 48 ASN O 1 1 7 18136 1 1 48 ASN OD1 O -17.907 8.447 17.405 1.00 . A A . 48 ASN OD1 1 1 7 18137 1 1 49 ALA C C -12.375 2.807 17.524 1.00 . A A . 49 ALA C 1 1 7 18138 1 1 49 ALA CA C -13.089 3.785 16.597 1.00 . A A . 49 ALA CA 1 1 7 18139 1 1 49 ALA CB C -12.129 4.317 15.543 1.00 . A A . 49 ALA CB 1 1 7 18140 1 1 49 ALA H H -13.179 5.729 17.433 1.00 . A A . 49 ALA H 1 1 7 18141 1 1 49 ALA HA H -13.886 3.262 16.089 1.00 . A A . 49 ALA HA 1 1 7 18142 1 1 49 ALA HB1 H -12.647 5.019 14.907 1.00 . A A . 49 ALA HB1 1 1 7 18143 1 1 49 ALA HB2 H -11.756 3.496 14.948 1.00 . A A . 49 ALA HB2 1 1 7 18144 1 1 49 ALA HB3 H -11.302 4.814 16.028 1.00 . A A . 49 ALA HB3 1 1 7 18145 1 1 49 ALA N N -13.685 4.892 17.335 1.00 . A A . 49 ALA N 1 1 7 18146 1 1 49 ALA O O -11.721 1.874 17.057 1.00 . A A . 49 ALA O 1 1 7 18147 1 1 50 ASP C C -10.358 2.119 19.597 1.00 . A A . 50 ASP C 1 1 7 18148 1 1 50 ASP CA C -11.867 2.181 19.846 1.00 . A A . 50 ASP CA 1 1 7 18149 1 1 50 ASP CB C -12.487 0.777 19.826 1.00 . A A . 50 ASP CB 1 1 7 18150 1 1 50 ASP CG C -12.125 -0.049 21.047 1.00 . A A . 50 ASP CG 1 1 7 18151 1 1 50 ASP H H -13.047 3.793 19.131 1.00 . A A . 50 ASP H 1 1 7 18152 1 1 50 ASP HA H -12.041 2.632 20.813 1.00 . A A . 50 ASP HA 1 1 7 18153 1 1 50 ASP HB2 H -13.561 0.868 19.784 1.00 . A A . 50 ASP HB2 1 1 7 18154 1 1 50 ASP HB3 H -12.142 0.254 18.945 1.00 . A A . 50 ASP HB3 1 1 7 18155 1 1 50 ASP N N -12.503 3.031 18.835 1.00 . A A . 50 ASP N 1 1 7 18156 1 1 50 ASP O O -9.690 1.122 19.870 1.00 . A A . 50 ASP O 1 1 7 18157 1 1 50 ASP OD1 O -12.542 0.320 22.163 1.00 . A A . 50 ASP OD1 1 1 7 18158 1 1 50 ASP OD2 O -11.445 -1.087 20.887 1.00 . A A . 50 ASP OD2 1 1 7 18159 1 1 51 ASN C C -7.748 4.373 19.575 1.00 . A A . 51 ASN C 1 1 7 18160 1 1 51 ASN CA C -8.433 3.316 18.714 1.00 . A A . 51 ASN CA 1 1 7 18161 1 1 51 ASN CB C -8.341 3.662 17.218 1.00 . A A . 51 ASN CB 1 1 7 18162 1 1 51 ASN CG C -6.944 3.499 16.640 1.00 . A A . 51 ASN CG 1 1 7 18163 1 1 51 ASN H H -10.404 4.018 19.000 1.00 . A A . 51 ASN H 1 1 7 18164 1 1 51 ASN HA H -7.969 2.358 18.890 1.00 . A A . 51 ASN HA 1 1 7 18165 1 1 51 ASN HB2 H -9.008 3.017 16.668 1.00 . A A . 51 ASN HB2 1 1 7 18166 1 1 51 ASN HB3 H -8.650 4.688 17.077 1.00 . A A . 51 ASN HB3 1 1 7 18167 1 1 51 ASN HD21 H -6.621 5.455 16.789 1.00 . A A . 51 ASN HD21 1 1 7 18168 1 1 51 ASN HD22 H -5.319 4.519 16.144 1.00 . A A . 51 ASN HD22 1 1 7 18169 1 1 51 ASN N N -9.830 3.223 19.099 1.00 . A A . 51 ASN N 1 1 7 18170 1 1 51 ASN ND2 N -6.221 4.601 16.510 1.00 . A A . 51 ASN ND2 1 1 7 18171 1 1 51 ASN O O -6.746 4.967 19.194 1.00 . A A . 51 ASN O 1 1 7 18172 1 1 51 ASN OD1 O -6.535 2.397 16.278 1.00 . A A . 51 ASN OD1 1 1 7 18173 1 1 52 ASP C C -6.427 5.071 22.228 1.00 . A A . 52 ASP C 1 1 7 18174 1 1 52 ASP CA C -7.770 5.563 21.700 1.00 . A A . 52 ASP CA 1 1 7 18175 1 1 52 ASP CB C -8.752 5.780 22.853 1.00 . A A . 52 ASP CB 1 1 7 18176 1 1 52 ASP CG C -8.268 6.815 23.847 1.00 . A A . 52 ASP CG 1 1 7 18177 1 1 52 ASP H H -9.120 4.097 20.995 1.00 . A A . 52 ASP H 1 1 7 18178 1 1 52 ASP HA H -7.622 6.496 21.177 1.00 . A A . 52 ASP HA 1 1 7 18179 1 1 52 ASP HB2 H -9.698 6.109 22.451 1.00 . A A . 52 ASP HB2 1 1 7 18180 1 1 52 ASP HB3 H -8.896 4.844 23.376 1.00 . A A . 52 ASP HB3 1 1 7 18181 1 1 52 ASP N N -8.316 4.599 20.753 1.00 . A A . 52 ASP N 1 1 7 18182 1 1 52 ASP O O -6.371 4.198 23.100 1.00 . A A . 52 ASP O 1 1 7 18183 1 1 52 ASP OD1 O -8.384 8.022 23.557 1.00 . A A . 52 ASP OD1 1 1 7 18184 1 1 52 ASP OD2 O -7.797 6.426 24.933 1.00 . A A . 52 ASP OD2 1 1 7 18185 1 1 53 TRP C C -3.176 6.168 22.716 1.00 . A A . 53 TRP C 1 1 7 18186 1 1 53 TRP CA C -4.014 5.122 21.987 1.00 . A A . 53 TRP CA 1 1 7 18187 1 1 53 TRP CB C -3.295 4.667 20.708 1.00 . A A . 53 TRP CB 1 1 7 18188 1 1 53 TRP CD1 C -3.932 6.215 18.760 1.00 . A A . 53 TRP CD1 1 1 7 18189 1 1 53 TRP CD2 C -1.852 6.520 19.530 1.00 . A A . 53 TRP CD2 1 1 7 18190 1 1 53 TRP CE2 C -2.075 7.420 18.471 1.00 . A A . 53 TRP CE2 1 1 7 18191 1 1 53 TRP CE3 C -0.605 6.529 20.167 1.00 . A A . 53 TRP CE3 1 1 7 18192 1 1 53 TRP CG C -3.055 5.760 19.703 1.00 . A A . 53 TRP CG 1 1 7 18193 1 1 53 TRP CH2 C 0.104 8.307 18.682 1.00 . A A . 53 TRP CH2 1 1 7 18194 1 1 53 TRP CZ2 C -1.104 8.320 18.040 1.00 . A A . 53 TRP CZ2 1 1 7 18195 1 1 53 TRP CZ3 C 0.357 7.423 19.738 1.00 . A A . 53 TRP CZ3 1 1 7 18196 1 1 53 TRP H H -5.455 6.330 21.022 1.00 . A A . 53 TRP H 1 1 7 18197 1 1 53 TRP HA H -4.129 4.267 22.636 1.00 . A A . 53 TRP HA 1 1 7 18198 1 1 53 TRP HB2 H -2.336 4.253 20.976 1.00 . A A . 53 TRP HB2 1 1 7 18199 1 1 53 TRP HB3 H -3.889 3.902 20.230 1.00 . A A . 53 TRP HB3 1 1 7 18200 1 1 53 TRP HD1 H -4.935 5.838 18.630 1.00 . A A . 53 TRP HD1 1 1 7 18201 1 1 53 TRP HE1 H -3.781 7.704 17.280 1.00 . A A . 53 TRP HE1 1 1 7 18202 1 1 53 TRP HE3 H -0.389 5.853 20.982 1.00 . A A . 53 TRP HE3 1 1 7 18203 1 1 53 TRP HH2 H 0.886 8.987 18.379 1.00 . A A . 53 TRP HH2 1 1 7 18204 1 1 53 TRP HZ2 H -1.283 9.008 17.227 1.00 . A A . 53 TRP HZ2 1 1 7 18205 1 1 53 TRP HZ3 H 1.324 7.442 20.219 1.00 . A A . 53 TRP HZ3 1 1 7 18206 1 1 53 TRP N N -5.349 5.607 21.671 1.00 . A A . 53 TRP N 1 1 7 18207 1 1 53 TRP NE1 N -3.351 7.216 18.018 1.00 . A A . 53 TRP NE1 1 1 7 18208 1 1 53 TRP O O -2.008 5.932 23.014 1.00 . A A . 53 TRP O 1 1 7 18209 1 1 54 PHE C C -3.921 9.407 24.305 1.00 . A A . 54 PHE C 1 1 7 18210 1 1 54 PHE CA C -3.003 8.374 23.671 1.00 . A A . 54 PHE CA 1 1 7 18211 1 1 54 PHE CB C -2.081 9.070 22.659 1.00 . A A . 54 PHE CB 1 1 7 18212 1 1 54 PHE CD1 C -3.711 9.607 20.818 1.00 . A A . 54 PHE CD1 1 1 7 18213 1 1 54 PHE CD2 C -2.559 11.406 21.874 1.00 . A A . 54 PHE CD2 1 1 7 18214 1 1 54 PHE CE1 C -4.372 10.506 20.007 1.00 . A A . 54 PHE CE1 1 1 7 18215 1 1 54 PHE CE2 C -3.221 12.311 21.065 1.00 . A A . 54 PHE CE2 1 1 7 18216 1 1 54 PHE CG C -2.795 10.046 21.760 1.00 . A A . 54 PHE CG 1 1 7 18217 1 1 54 PHE CZ C -4.128 11.860 20.131 1.00 . A A . 54 PHE CZ 1 1 7 18218 1 1 54 PHE H H -4.705 7.455 22.807 1.00 . A A . 54 PHE H 1 1 7 18219 1 1 54 PHE HA H -2.397 7.922 24.441 1.00 . A A . 54 PHE HA 1 1 7 18220 1 1 54 PHE HB2 H -1.315 9.610 23.194 1.00 . A A . 54 PHE HB2 1 1 7 18221 1 1 54 PHE HB3 H -1.616 8.320 22.035 1.00 . A A . 54 PHE HB3 1 1 7 18222 1 1 54 PHE HD1 H -3.904 8.549 20.719 1.00 . A A . 54 PHE HD1 1 1 7 18223 1 1 54 PHE HD2 H -1.846 11.761 22.605 1.00 . A A . 54 PHE HD2 1 1 7 18224 1 1 54 PHE HE1 H -5.083 10.151 19.274 1.00 . A A . 54 PHE HE1 1 1 7 18225 1 1 54 PHE HE2 H -3.027 13.368 21.166 1.00 . A A . 54 PHE HE2 1 1 7 18226 1 1 54 PHE HZ H -4.648 12.564 19.497 1.00 . A A . 54 PHE HZ 1 1 7 18227 1 1 54 PHE N N -3.759 7.318 23.015 1.00 . A A . 54 PHE N 1 1 7 18228 1 1 54 PHE O O -5.133 9.407 24.081 1.00 . A A . 54 PHE O 1 1 7 18229 1 1 55 ARG C C -2.942 12.476 26.061 1.00 . A A . 55 ARG C 1 1 7 18230 1 1 55 ARG CA C -3.989 11.473 25.587 1.00 . A A . 55 ARG CA 1 1 7 18231 1 1 55 ARG CB C -4.996 11.147 26.703 1.00 . A A . 55 ARG CB 1 1 7 18232 1 1 55 ARG CD C -5.446 10.152 28.967 1.00 . A A . 55 ARG CD 1 1 7 18233 1 1 55 ARG CG C -4.380 10.566 27.964 1.00 . A A . 55 ARG CG 1 1 7 18234 1 1 55 ARG CZ C -6.779 11.631 30.431 1.00 . A A . 55 ARG CZ 1 1 7 18235 1 1 55 ARG H H -2.394 10.109 25.374 1.00 . A A . 55 ARG H 1 1 7 18236 1 1 55 ARG HA H -4.522 11.908 24.754 1.00 . A A . 55 ARG HA 1 1 7 18237 1 1 55 ARG HB2 H -5.520 12.052 26.973 1.00 . A A . 55 ARG HB2 1 1 7 18238 1 1 55 ARG HB3 H -5.713 10.434 26.322 1.00 . A A . 55 ARG HB3 1 1 7 18239 1 1 55 ARG HD2 H -5.970 9.291 28.578 1.00 . A A . 55 ARG HD2 1 1 7 18240 1 1 55 ARG HD3 H -4.964 9.889 29.896 1.00 . A A . 55 ARG HD3 1 1 7 18241 1 1 55 ARG HE H -6.820 11.650 28.433 1.00 . A A . 55 ARG HE 1 1 7 18242 1 1 55 ARG HG2 H -3.793 9.699 27.699 1.00 . A A . 55 ARG HG2 1 1 7 18243 1 1 55 ARG HG3 H -3.741 11.311 28.417 1.00 . A A . 55 ARG HG3 1 1 7 18244 1 1 55 ARG HH11 H -5.550 10.365 31.432 1.00 . A A . 55 ARG HH11 1 1 7 18245 1 1 55 ARG HH12 H -6.511 11.409 32.436 1.00 . A A . 55 ARG HH12 1 1 7 18246 1 1 55 ARG HH21 H -8.103 13.003 29.732 1.00 . A A . 55 ARG HH21 1 1 7 18247 1 1 55 ARG HH22 H -7.977 12.897 31.464 1.00 . A A . 55 ARG HH22 1 1 7 18248 1 1 55 ARG N N -3.323 10.278 25.100 1.00 . A A . 55 ARG N 1 1 7 18249 1 1 55 ARG NE N -6.412 11.222 29.218 1.00 . A A . 55 ARG NE 1 1 7 18250 1 1 55 ARG NH1 N -6.238 11.088 31.518 1.00 . A A . 55 ARG NH1 1 1 7 18251 1 1 55 ARG NH2 N -7.692 12.587 30.556 1.00 . A A . 55 ARG NH2 1 1 7 18252 1 1 55 ARG O O -2.091 12.158 26.892 1.00 . A A . 55 ARG O 1 1 7 18253 1 1 56 LEU C C -2.542 15.547 27.004 1.00 . A A . 56 LEU C 1 1 7 18254 1 1 56 LEU CA C -2.033 14.721 25.843 1.00 . A A . 56 LEU CA 1 1 7 18255 1 1 56 LEU CB C -1.772 15.631 24.633 1.00 . A A . 56 LEU CB 1 1 7 18256 1 1 56 LEU CD1 C 0.738 15.588 24.620 1.00 . A A . 56 LEU CD1 1 1 7 18257 1 1 56 LEU CD2 C -0.536 13.864 23.332 1.00 . A A . 56 LEU CD2 1 1 7 18258 1 1 56 LEU CG C -0.517 15.308 23.810 1.00 . A A . 56 LEU CG 1 1 7 18259 1 1 56 LEU H H -3.700 13.875 24.860 1.00 . A A . 56 LEU H 1 1 7 18260 1 1 56 LEU HA H -1.104 14.249 26.135 1.00 . A A . 56 LEU HA 1 1 7 18261 1 1 56 LEU HB2 H -2.629 15.572 23.979 1.00 . A A . 56 LEU HB2 1 1 7 18262 1 1 56 LEU HB3 H -1.687 16.648 24.991 1.00 . A A . 56 LEU HB3 1 1 7 18263 1 1 56 LEU HD11 H 1.609 15.298 24.049 1.00 . A A . 56 LEU HD11 1 1 7 18264 1 1 56 LEU HD12 H 0.706 15.025 25.540 1.00 . A A . 56 LEU HD12 1 1 7 18265 1 1 56 LEU HD13 H 0.792 16.642 24.846 1.00 . A A . 56 LEU HD13 1 1 7 18266 1 1 56 LEU HD21 H -0.593 13.203 24.185 1.00 . A A . 56 LEU HD21 1 1 7 18267 1 1 56 LEU HD22 H 0.366 13.654 22.774 1.00 . A A . 56 LEU HD22 1 1 7 18268 1 1 56 LEU HD23 H -1.394 13.706 22.698 1.00 . A A . 56 LEU HD23 1 1 7 18269 1 1 56 LEU HG H -0.494 15.947 22.938 1.00 . A A . 56 LEU HG 1 1 7 18270 1 1 56 LEU N N -2.992 13.678 25.506 1.00 . A A . 56 LEU N 1 1 7 18271 1 1 56 LEU O O -3.643 16.094 26.954 1.00 . A A . 56 LEU O 1 1 7 18272 1 1 57 GLU C C -1.129 17.616 29.235 1.00 . A A . 57 GLU C 1 1 7 18273 1 1 57 GLU CA C -2.076 16.434 29.192 1.00 . A A . 57 GLU CA 1 1 7 18274 1 1 57 GLU CB C -2.001 15.611 30.477 1.00 . A A . 57 GLU CB 1 1 7 18275 1 1 57 GLU CD C -2.840 13.565 31.720 1.00 . A A . 57 GLU CD 1 1 7 18276 1 1 57 GLU CG C -2.843 14.343 30.421 1.00 . A A . 57 GLU CG 1 1 7 18277 1 1 57 GLU H H -0.898 15.128 28.046 1.00 . A A . 57 GLU H 1 1 7 18278 1 1 57 GLU HA H -3.083 16.798 29.059 1.00 . A A . 57 GLU HA 1 1 7 18279 1 1 57 GLU HB2 H -0.974 15.336 30.655 1.00 . A A . 57 GLU HB2 1 1 7 18280 1 1 57 GLU HB3 H -2.353 16.214 31.302 1.00 . A A . 57 GLU HB3 1 1 7 18281 1 1 57 GLU HG2 H -3.861 14.614 30.186 1.00 . A A . 57 GLU HG2 1 1 7 18282 1 1 57 GLU HG3 H -2.454 13.709 29.638 1.00 . A A . 57 GLU HG3 1 1 7 18283 1 1 57 GLU N N -1.743 15.621 28.049 1.00 . A A . 57 GLU N 1 1 7 18284 1 1 57 GLU O O 0.028 17.511 28.822 1.00 . A A . 57 GLU O 1 1 7 18285 1 1 57 GLU OE1 O -3.468 14.039 32.693 1.00 . A A . 57 GLU OE1 1 1 7 18286 1 1 57 GLU OE2 O -2.224 12.477 31.768 1.00 . A A . 57 GLU OE2 1 1 7 18287 1 1 58 SER C C -0.783 20.663 30.970 1.00 . A A . 58 SER C 1 1 7 18288 1 1 58 SER CA C -0.869 19.974 29.621 1.00 . A A . 58 SER CA 1 1 7 18289 1 1 58 SER CB C -1.540 20.895 28.601 1.00 . A A . 58 SER CB 1 1 7 18290 1 1 58 SER H H -2.493 18.733 30.139 1.00 . A A . 58 SER H 1 1 7 18291 1 1 58 SER HA H 0.128 19.740 29.281 1.00 . A A . 58 SER HA 1 1 7 18292 1 1 58 SER HB2 H -1.133 21.890 28.696 1.00 . A A . 58 SER HB2 1 1 7 18293 1 1 58 SER HB3 H -1.356 20.521 27.605 1.00 . A A . 58 SER HB3 1 1 7 18294 1 1 58 SER HG H -3.345 21.575 28.205 1.00 . A A . 58 SER HG 1 1 7 18295 1 1 58 SER N N -1.615 18.736 29.709 1.00 . A A . 58 SER N 1 1 7 18296 1 1 58 SER O O -1.595 20.414 31.862 1.00 . A A . 58 SER O 1 1 7 18297 1 1 58 SER OG O -2.941 20.949 28.823 1.00 . A A . 58 SER OG 1 1 7 18298 1 1 59 ASN C C -0.597 23.544 32.153 1.00 . A A . 59 ASN C 1 1 7 18299 1 1 59 ASN CA C 0.341 22.347 32.300 1.00 . A A . 59 ASN CA 1 1 7 18300 1 1 59 ASN CB C 1.791 22.813 32.475 1.00 . A A . 59 ASN CB 1 1 7 18301 1 1 59 ASN CG C 2.021 23.502 33.803 1.00 . A A . 59 ASN CG 1 1 7 18302 1 1 59 ASN H H 0.912 21.562 30.423 1.00 . A A . 59 ASN H 1 1 7 18303 1 1 59 ASN HA H 0.043 21.767 33.160 1.00 . A A . 59 ASN HA 1 1 7 18304 1 1 59 ASN HB2 H 2.447 21.957 32.415 1.00 . A A . 59 ASN HB2 1 1 7 18305 1 1 59 ASN HB3 H 2.036 23.505 31.683 1.00 . A A . 59 ASN HB3 1 1 7 18306 1 1 59 ASN HD21 H 3.404 24.676 32.995 1.00 . A A . 59 ASN HD21 1 1 7 18307 1 1 59 ASN HD22 H 3.078 24.941 34.673 1.00 . A A . 59 ASN HD22 1 1 7 18308 1 1 59 ASN N N 0.223 21.507 31.123 1.00 . A A . 59 ASN N 1 1 7 18309 1 1 59 ASN ND2 N 2.929 24.462 33.825 1.00 . A A . 59 ASN ND2 1 1 7 18310 1 1 59 ASN O O -1.121 23.782 31.063 1.00 . A A . 59 ASN O 1 1 7 18311 1 1 59 ASN OD1 O 1.384 23.174 34.802 1.00 . A A . 59 ASN OD1 1 1 7 18312 1 1 60 LYS C C -1.443 26.424 32.142 1.00 . A A . 60 LYS C 1 1 7 18313 1 1 60 LYS CA C -1.752 25.396 33.239 1.00 . A A . 60 LYS CA 1 1 7 18314 1 1 60 LYS CB C -1.770 26.062 34.619 1.00 . A A . 60 LYS CB 1 1 7 18315 1 1 60 LYS CD C -2.949 27.614 36.211 1.00 . A A . 60 LYS CD 1 1 7 18316 1 1 60 LYS CE C -4.047 28.653 36.368 1.00 . A A . 60 LYS CE 1 1 7 18317 1 1 60 LYS CG C -2.868 27.101 34.781 1.00 . A A . 60 LYS CG 1 1 7 18318 1 1 60 LYS H H -0.287 24.096 34.048 1.00 . A A . 60 LYS H 1 1 7 18319 1 1 60 LYS HA H -2.728 24.978 33.045 1.00 . A A . 60 LYS HA 1 1 7 18320 1 1 60 LYS HB2 H -1.911 25.300 35.371 1.00 . A A . 60 LYS HB2 1 1 7 18321 1 1 60 LYS HB3 H -0.818 26.545 34.784 1.00 . A A . 60 LYS HB3 1 1 7 18322 1 1 60 LYS HD2 H -3.157 26.784 36.872 1.00 . A A . 60 LYS HD2 1 1 7 18323 1 1 60 LYS HD3 H -2.003 28.060 36.477 1.00 . A A . 60 LYS HD3 1 1 7 18324 1 1 60 LYS HE2 H -4.969 28.249 35.974 1.00 . A A . 60 LYS HE2 1 1 7 18325 1 1 60 LYS HE3 H -4.172 28.868 37.419 1.00 . A A . 60 LYS HE3 1 1 7 18326 1 1 60 LYS HG2 H -2.662 27.933 34.123 1.00 . A A . 60 LYS HG2 1 1 7 18327 1 1 60 LYS HG3 H -3.815 26.656 34.512 1.00 . A A . 60 LYS HG3 1 1 7 18328 1 1 60 LYS HZ1 H -4.580 30.523 35.603 1.00 . A A . 60 LYS HZ1 1 1 7 18329 1 1 60 LYS HZ2 H -3.411 29.713 34.680 1.00 . A A . 60 LYS HZ2 1 1 7 18330 1 1 60 LYS HZ3 H -2.978 30.437 36.152 1.00 . A A . 60 LYS HZ3 1 1 7 18331 1 1 60 LYS N N -0.795 24.292 33.229 1.00 . A A . 60 LYS N 1 1 7 18332 1 1 60 LYS NZ N -3.731 29.917 35.651 1.00 . A A . 60 LYS NZ 1 1 7 18333 1 1 60 LYS O O -2.331 26.809 31.384 1.00 . A A . 60 LYS O 1 1 7 18334 1 1 61 GLU C C 0.191 27.196 29.630 1.00 . A A . 61 GLU C 1 1 7 18335 1 1 61 GLU CA C 0.225 27.820 31.026 1.00 . A A . 61 GLU CA 1 1 7 18336 1 1 61 GLU CB C 1.643 28.344 31.286 1.00 . A A . 61 GLU CB 1 1 7 18337 1 1 61 GLU CD C 2.227 27.795 33.677 1.00 . A A . 61 GLU CD 1 1 7 18338 1 1 61 GLU CG C 1.877 28.880 32.687 1.00 . A A . 61 GLU CG 1 1 7 18339 1 1 61 GLU H H 0.475 26.559 32.719 1.00 . A A . 61 GLU H 1 1 7 18340 1 1 61 GLU HA H -0.465 28.649 31.053 1.00 . A A . 61 GLU HA 1 1 7 18341 1 1 61 GLU HB2 H 2.344 27.540 31.118 1.00 . A A . 61 GLU HB2 1 1 7 18342 1 1 61 GLU HB3 H 1.849 29.138 30.581 1.00 . A A . 61 GLU HB3 1 1 7 18343 1 1 61 GLU HG2 H 2.691 29.584 32.655 1.00 . A A . 61 GLU HG2 1 1 7 18344 1 1 61 GLU HG3 H 0.982 29.381 33.023 1.00 . A A . 61 GLU HG3 1 1 7 18345 1 1 61 GLU N N -0.185 26.860 32.055 1.00 . A A . 61 GLU N 1 1 7 18346 1 1 61 GLU O O 0.162 27.904 28.622 1.00 . A A . 61 GLU O 1 1 7 18347 1 1 61 GLU OE1 O 3.413 27.416 33.754 1.00 . A A . 61 GLU OE1 1 1 7 18348 1 1 61 GLU OE2 O 1.321 27.318 34.387 1.00 . A A . 61 GLU OE2 1 1 7 18349 1 1 62 GLY C C 1.706 25.209 27.741 1.00 . A A . 62 GLY C 1 1 7 18350 1 1 62 GLY CA C 0.295 25.188 28.296 1.00 . A A . 62 GLY CA 1 1 7 18351 1 1 62 GLY H H 0.136 25.352 30.400 1.00 . A A . 62 GLY H 1 1 7 18352 1 1 62 GLY HA2 H -0.020 24.164 28.423 1.00 . A A . 62 GLY HA2 1 1 7 18353 1 1 62 GLY HA3 H -0.367 25.674 27.593 1.00 . A A . 62 GLY HA3 1 1 7 18354 1 1 62 GLY N N 0.209 25.870 29.573 1.00 . A A . 62 GLY N 1 1 7 18355 1 1 62 GLY O O 1.920 24.972 26.552 1.00 . A A . 62 GLY O 1 1 7 18356 1 1 63 THR C C 4.728 24.203 28.368 1.00 . A A . 63 THR C 1 1 7 18357 1 1 63 THR CA C 4.066 25.568 28.225 1.00 . A A . 63 THR CA 1 1 7 18358 1 1 63 THR CB C 4.814 26.603 29.081 1.00 . A A . 63 THR CB 1 1 7 18359 1 1 63 THR CG2 C 4.527 28.015 28.594 1.00 . A A . 63 THR CG2 1 1 7 18360 1 1 63 THR H H 2.418 25.721 29.532 1.00 . A A . 63 THR H 1 1 7 18361 1 1 63 THR HA H 4.121 25.879 27.192 1.00 . A A . 63 THR HA 1 1 7 18362 1 1 63 THR HB H 5.875 26.419 28.999 1.00 . A A . 63 THR HB 1 1 7 18363 1 1 63 THR HG1 H 4.891 27.133 30.989 1.00 . A A . 63 THR HG1 1 1 7 18364 1 1 63 THR HG21 H 3.462 28.200 28.631 1.00 . A A . 63 THR HG21 1 1 7 18365 1 1 63 THR HG22 H 4.874 28.122 27.577 1.00 . A A . 63 THR HG22 1 1 7 18366 1 1 63 THR HG23 H 5.038 28.726 29.226 1.00 . A A . 63 THR HG23 1 1 7 18367 1 1 63 THR N N 2.663 25.512 28.608 1.00 . A A . 63 THR N 1 1 7 18368 1 1 63 THR O O 5.546 23.804 27.544 1.00 . A A . 63 THR O 1 1 7 18369 1 1 63 THR OG1 O 4.420 26.472 30.456 1.00 . A A . 63 THR OG1 1 1 7 18370 1 1 64 ARG C C 3.744 21.150 29.230 1.00 . A A . 64 ARG C 1 1 7 18371 1 1 64 ARG CA C 4.841 22.127 29.607 1.00 . A A . 64 ARG CA 1 1 7 18372 1 1 64 ARG CB C 5.282 21.865 31.047 1.00 . A A . 64 ARG CB 1 1 7 18373 1 1 64 ARG CD C 7.019 22.114 32.820 1.00 . A A . 64 ARG CD 1 1 7 18374 1 1 64 ARG CG C 6.563 22.573 31.447 1.00 . A A . 64 ARG CG 1 1 7 18375 1 1 64 ARG CZ C 9.156 22.139 34.049 1.00 . A A . 64 ARG CZ 1 1 7 18376 1 1 64 ARG H H 3.793 23.892 30.100 1.00 . A A . 64 ARG H 1 1 7 18377 1 1 64 ARG HA H 5.685 21.975 28.949 1.00 . A A . 64 ARG HA 1 1 7 18378 1 1 64 ARG HB2 H 4.498 22.192 31.713 1.00 . A A . 64 ARG HB2 1 1 7 18379 1 1 64 ARG HB3 H 5.429 20.803 31.178 1.00 . A A . 64 ARG HB3 1 1 7 18380 1 1 64 ARG HD2 H 6.257 22.371 33.540 1.00 . A A . 64 ARG HD2 1 1 7 18381 1 1 64 ARG HD3 H 7.142 21.041 32.800 1.00 . A A . 64 ARG HD3 1 1 7 18382 1 1 64 ARG HE H 8.475 23.633 32.900 1.00 . A A . 64 ARG HE 1 1 7 18383 1 1 64 ARG HG2 H 7.332 22.347 30.721 1.00 . A A . 64 ARG HG2 1 1 7 18384 1 1 64 ARG HG3 H 6.386 23.637 31.470 1.00 . A A . 64 ARG HG3 1 1 7 18385 1 1 64 ARG HH11 H 8.096 20.416 34.219 1.00 . A A . 64 ARG HH11 1 1 7 18386 1 1 64 ARG HH12 H 9.589 20.460 35.107 1.00 . A A . 64 ARG HH12 1 1 7 18387 1 1 64 ARG HH21 H 10.435 23.717 34.072 1.00 . A A . 64 ARG HH21 1 1 7 18388 1 1 64 ARG HH22 H 10.922 22.347 35.035 1.00 . A A . 64 ARG HH22 1 1 7 18389 1 1 64 ARG N N 4.376 23.492 29.429 1.00 . A A . 64 ARG N 1 1 7 18390 1 1 64 ARG NE N 8.280 22.728 33.234 1.00 . A A . 64 ARG NE 1 1 7 18391 1 1 64 ARG NH1 N 8.929 20.909 34.494 1.00 . A A . 64 ARG NH1 1 1 7 18392 1 1 64 ARG NH2 N 10.258 22.782 34.413 1.00 . A A . 64 ARG NH2 1 1 7 18393 1 1 64 ARG O O 2.610 21.266 29.699 1.00 . A A . 64 ARG O 1 1 7 18394 1 1 65 TRP C C 3.652 17.807 28.441 1.00 . A A . 65 TRP C 1 1 7 18395 1 1 65 TRP CA C 3.141 19.162 27.985 1.00 . A A . 65 TRP CA 1 1 7 18396 1 1 65 TRP CB C 2.927 19.155 26.473 1.00 . A A . 65 TRP CB 1 1 7 18397 1 1 65 TRP CD1 C 2.597 21.622 25.858 1.00 . A A . 65 TRP CD1 1 1 7 18398 1 1 65 TRP CD2 C 0.790 20.344 25.536 1.00 . A A . 65 TRP CD2 1 1 7 18399 1 1 65 TRP CE2 C 0.477 21.665 25.164 1.00 . A A . 65 TRP CE2 1 1 7 18400 1 1 65 TRP CE3 C -0.197 19.360 25.417 1.00 . A A . 65 TRP CE3 1 1 7 18401 1 1 65 TRP CG C 2.151 20.338 25.978 1.00 . A A . 65 TRP CG 1 1 7 18402 1 1 65 TRP CH2 C -1.722 21.044 24.577 1.00 . A A . 65 TRP CH2 1 1 7 18403 1 1 65 TRP CZ2 C -0.777 22.027 24.683 1.00 . A A . 65 TRP CZ2 1 1 7 18404 1 1 65 TRP CZ3 C -1.441 19.721 24.939 1.00 . A A . 65 TRP CZ3 1 1 7 18405 1 1 65 TRP H H 4.986 20.198 27.994 1.00 . A A . 65 TRP H 1 1 7 18406 1 1 65 TRP HA H 2.199 19.362 28.474 1.00 . A A . 65 TRP HA 1 1 7 18407 1 1 65 TRP HB2 H 3.888 19.155 25.981 1.00 . A A . 65 TRP HB2 1 1 7 18408 1 1 65 TRP HB3 H 2.388 18.261 26.199 1.00 . A A . 65 TRP HB3 1 1 7 18409 1 1 65 TRP HD1 H 3.594 21.946 26.117 1.00 . A A . 65 TRP HD1 1 1 7 18410 1 1 65 TRP HE1 H 1.672 23.391 25.205 1.00 . A A . 65 TRP HE1 1 1 7 18411 1 1 65 TRP HE3 H 0.001 18.334 25.692 1.00 . A A . 65 TRP HE3 1 1 7 18412 1 1 65 TRP HH2 H -2.709 21.281 24.209 1.00 . A A . 65 TRP HH2 1 1 7 18413 1 1 65 TRP HZ2 H -1.009 23.043 24.400 1.00 . A A . 65 TRP HZ2 1 1 7 18414 1 1 65 TRP HZ3 H -2.216 18.976 24.842 1.00 . A A . 65 TRP HZ3 1 1 7 18415 1 1 65 TRP N N 4.077 20.203 28.374 1.00 . A A . 65 TRP N 1 1 7 18416 1 1 65 TRP NE1 N 1.595 22.426 25.374 1.00 . A A . 65 TRP NE1 1 1 7 18417 1 1 65 TRP O O 4.858 17.566 28.444 1.00 . A A . 65 TRP O 1 1 7 18418 1 1 66 PHE C C 1.958 14.642 29.048 1.00 . A A . 66 PHE C 1 1 7 18419 1 1 66 PHE CA C 3.085 15.622 29.333 1.00 . A A . 66 PHE CA 1 1 7 18420 1 1 66 PHE CB C 3.425 15.676 30.835 1.00 . A A . 66 PHE CB 1 1 7 18421 1 1 66 PHE CD1 C 1.394 16.160 32.251 1.00 . A A . 66 PHE CD1 1 1 7 18422 1 1 66 PHE CD2 C 2.936 17.933 31.841 1.00 . A A . 66 PHE CD2 1 1 7 18423 1 1 66 PHE CE1 C 0.614 17.011 33.009 1.00 . A A . 66 PHE CE1 1 1 7 18424 1 1 66 PHE CE2 C 2.159 18.788 32.602 1.00 . A A . 66 PHE CE2 1 1 7 18425 1 1 66 PHE CG C 2.563 16.608 31.654 1.00 . A A . 66 PHE CG 1 1 7 18426 1 1 66 PHE CZ C 0.997 18.326 33.185 1.00 . A A . 66 PHE CZ 1 1 7 18427 1 1 66 PHE H H 1.775 17.166 28.735 1.00 . A A . 66 PHE H 1 1 7 18428 1 1 66 PHE HA H 3.961 15.293 28.792 1.00 . A A . 66 PHE HA 1 1 7 18429 1 1 66 PHE HB2 H 3.317 14.685 31.251 1.00 . A A . 66 PHE HB2 1 1 7 18430 1 1 66 PHE HB3 H 4.453 15.990 30.948 1.00 . A A . 66 PHE HB3 1 1 7 18431 1 1 66 PHE HD1 H 1.090 15.132 32.114 1.00 . A A . 66 PHE HD1 1 1 7 18432 1 1 66 PHE HD2 H 3.843 18.297 31.382 1.00 . A A . 66 PHE HD2 1 1 7 18433 1 1 66 PHE HE1 H -0.297 16.648 33.463 1.00 . A A . 66 PHE HE1 1 1 7 18434 1 1 66 PHE HE2 H 2.462 19.815 32.740 1.00 . A A . 66 PHE HE2 1 1 7 18435 1 1 66 PHE HZ H 0.390 18.992 33.781 1.00 . A A . 66 PHE HZ 1 1 7 18436 1 1 66 PHE N N 2.733 16.933 28.822 1.00 . A A . 66 PHE N 1 1 7 18437 1 1 66 PHE O O 1.060 14.437 29.861 1.00 . A A . 66 PHE O 1 1 7 18438 1 1 67 GLY C C 1.355 11.741 27.498 1.00 . A A . 67 GLY C 1 1 7 18439 1 1 67 GLY CA C 0.941 13.185 27.443 1.00 . A A . 67 GLY CA 1 1 7 18440 1 1 67 GLY H H 2.771 14.223 27.281 1.00 . A A . 67 GLY H 1 1 7 18441 1 1 67 GLY HA2 H 0.088 13.330 28.088 1.00 . A A . 67 GLY HA2 1 1 7 18442 1 1 67 GLY HA3 H 0.662 13.431 26.430 1.00 . A A . 67 GLY HA3 1 1 7 18443 1 1 67 GLY N N 1.997 14.067 27.866 1.00 . A A . 67 GLY N 1 1 7 18444 1 1 67 GLY O O 2.512 11.408 27.260 1.00 . A A . 67 GLY O 1 1 7 18445 1 1 68 LYS C C 0.192 8.802 26.589 1.00 . A A . 68 LYS C 1 1 7 18446 1 1 68 LYS CA C 0.674 9.464 27.866 1.00 . A A . 68 LYS CA 1 1 7 18447 1 1 68 LYS CB C -0.006 8.855 29.094 1.00 . A A . 68 LYS CB 1 1 7 18448 1 1 68 LYS CD C -1.959 8.944 30.694 1.00 . A A . 68 LYS CD 1 1 7 18449 1 1 68 LYS CE C -1.049 9.071 31.908 1.00 . A A . 68 LYS CE 1 1 7 18450 1 1 68 LYS CG C -1.328 9.524 29.438 1.00 . A A . 68 LYS CG 1 1 7 18451 1 1 68 LYS H H -0.497 11.212 27.978 1.00 . A A . 68 LYS H 1 1 7 18452 1 1 68 LYS HA H 1.742 9.330 27.950 1.00 . A A . 68 LYS HA 1 1 7 18453 1 1 68 LYS HB2 H -0.193 7.807 28.909 1.00 . A A . 68 LYS HB2 1 1 7 18454 1 1 68 LYS HB3 H 0.654 8.951 29.944 1.00 . A A . 68 LYS HB3 1 1 7 18455 1 1 68 LYS HD2 H -2.882 9.466 30.895 1.00 . A A . 68 LYS HD2 1 1 7 18456 1 1 68 LYS HD3 H -2.170 7.898 30.525 1.00 . A A . 68 LYS HD3 1 1 7 18457 1 1 68 LYS HE2 H -1.600 8.762 32.783 1.00 . A A . 68 LYS HE2 1 1 7 18458 1 1 68 LYS HE3 H -0.200 8.416 31.773 1.00 . A A . 68 LYS HE3 1 1 7 18459 1 1 68 LYS HG2 H -1.154 10.577 29.593 1.00 . A A . 68 LYS HG2 1 1 7 18460 1 1 68 LYS HG3 H -2.010 9.390 28.609 1.00 . A A . 68 LYS HG3 1 1 7 18461 1 1 68 LYS HZ1 H -0.137 10.547 33.070 1.00 . A A . 68 LYS HZ1 1 1 7 18462 1 1 68 LYS HZ2 H -1.337 11.155 32.032 1.00 . A A . 68 LYS HZ2 1 1 7 18463 1 1 68 LYS HZ3 H 0.183 10.691 31.418 1.00 . A A . 68 LYS HZ3 1 1 7 18464 1 1 68 LYS N N 0.411 10.884 27.805 1.00 . A A . 68 LYS N 1 1 7 18465 1 1 68 LYS NZ N -0.554 10.462 32.120 1.00 . A A . 68 LYS NZ 1 1 7 18466 1 1 68 LYS O O -0.934 9.035 26.143 1.00 . A A . 68 LYS O 1 1 7 18467 1 1 69 CYS C C 1.068 5.852 24.835 1.00 . A A . 69 CYS C 1 1 7 18468 1 1 69 CYS CA C 0.742 7.335 24.742 1.00 . A A . 69 CYS CA 1 1 7 18469 1 1 69 CYS CB C 1.533 7.984 23.604 1.00 . A A . 69 CYS CB 1 1 7 18470 1 1 69 CYS H H 1.928 7.836 26.413 1.00 . A A . 69 CYS H 1 1 7 18471 1 1 69 CYS HA H -0.314 7.452 24.552 1.00 . A A . 69 CYS HA 1 1 7 18472 1 1 69 CYS HB2 H 2.585 7.787 23.746 1.00 . A A . 69 CYS HB2 1 1 7 18473 1 1 69 CYS HB3 H 1.214 7.559 22.663 1.00 . A A . 69 CYS HB3 1 1 7 18474 1 1 69 CYS HG H 2.041 10.328 24.469 1.00 . A A . 69 CYS HG 1 1 7 18475 1 1 69 CYS N N 1.051 7.993 25.998 1.00 . A A . 69 CYS N 1 1 7 18476 1 1 69 CYS O O 2.171 5.475 25.226 1.00 . A A . 69 CYS O 1 1 7 18477 1 1 69 CYS SG S 1.322 9.778 23.499 1.00 . A A . 69 CYS SG 1 1 7 18478 1 1 70 TRP C C 0.127 2.927 23.216 1.00 . A A . 70 TRP C 1 1 7 18479 1 1 70 TRP CA C 0.268 3.583 24.582 1.00 . A A . 70 TRP CA 1 1 7 18480 1 1 70 TRP CB C -0.734 2.987 25.582 1.00 . A A . 70 TRP CB 1 1 7 18481 1 1 70 TRP CD1 C -3.147 3.224 24.751 1.00 . A A . 70 TRP CD1 1 1 7 18482 1 1 70 TRP CD2 C -2.559 4.727 26.303 1.00 . A A . 70 TRP CD2 1 1 7 18483 1 1 70 TRP CE2 C -3.893 4.969 25.930 1.00 . A A . 70 TRP CE2 1 1 7 18484 1 1 70 TRP CE3 C -1.970 5.549 27.267 1.00 . A A . 70 TRP CE3 1 1 7 18485 1 1 70 TRP CG C -2.098 3.609 25.532 1.00 . A A . 70 TRP CG 1 1 7 18486 1 1 70 TRP CH2 C -4.045 6.785 27.430 1.00 . A A . 70 TRP CH2 1 1 7 18487 1 1 70 TRP CZ2 C -4.647 5.998 26.490 1.00 . A A . 70 TRP CZ2 1 1 7 18488 1 1 70 TRP CZ3 C -2.720 6.568 27.821 1.00 . A A . 70 TRP CZ3 1 1 7 18489 1 1 70 TRP H H -0.738 5.381 24.130 1.00 . A A . 70 TRP H 1 1 7 18490 1 1 70 TRP HA H 1.267 3.394 24.944 1.00 . A A . 70 TRP HA 1 1 7 18491 1 1 70 TRP HB2 H -0.846 1.933 25.380 1.00 . A A . 70 TRP HB2 1 1 7 18492 1 1 70 TRP HB3 H -0.347 3.117 26.583 1.00 . A A . 70 TRP HB3 1 1 7 18493 1 1 70 TRP HD1 H -3.116 2.399 24.053 1.00 . A A . 70 TRP HD1 1 1 7 18494 1 1 70 TRP HE1 H -5.107 3.963 24.536 1.00 . A A . 70 TRP HE1 1 1 7 18495 1 1 70 TRP HE3 H -0.948 5.397 27.582 1.00 . A A . 70 TRP HE3 1 1 7 18496 1 1 70 TRP HH2 H -4.596 7.595 27.891 1.00 . A A . 70 TRP HH2 1 1 7 18497 1 1 70 TRP HZ2 H -5.674 6.179 26.199 1.00 . A A . 70 TRP HZ2 1 1 7 18498 1 1 70 TRP HZ3 H -2.281 7.212 28.569 1.00 . A A . 70 TRP HZ3 1 1 7 18499 1 1 70 TRP N N 0.106 5.019 24.486 1.00 . A A . 70 TRP N 1 1 7 18500 1 1 70 TRP NE1 N -4.231 4.036 24.984 1.00 . A A . 70 TRP NE1 1 1 7 18501 1 1 70 TRP O O -0.737 3.294 22.422 1.00 . A A . 70 TRP O 1 1 7 18502 1 1 71 TYR C C 0.660 -0.202 21.884 1.00 . A A . 71 TYR C 1 1 7 18503 1 1 71 TYR CA C 0.972 1.271 21.671 1.00 . A A . 71 TYR CA 1 1 7 18504 1 1 71 TYR CB C 2.321 1.443 20.963 1.00 . A A . 71 TYR CB 1 1 7 18505 1 1 71 TYR CD1 C 1.742 1.558 18.507 1.00 . A A . 71 TYR CD1 1 1 7 18506 1 1 71 TYR CD2 C 3.010 -0.310 19.275 1.00 . A A . 71 TYR CD2 1 1 7 18507 1 1 71 TYR CE1 C 1.777 1.056 17.219 1.00 . A A . 71 TYR CE1 1 1 7 18508 1 1 71 TYR CE2 C 3.048 -0.817 17.991 1.00 . A A . 71 TYR CE2 1 1 7 18509 1 1 71 TYR CG C 2.356 0.884 19.555 1.00 . A A . 71 TYR CG 1 1 7 18510 1 1 71 TYR CZ C 2.430 -0.131 16.967 1.00 . A A . 71 TYR CZ 1 1 7 18511 1 1 71 TYR H H 1.645 1.701 23.631 1.00 . A A . 71 TYR H 1 1 7 18512 1 1 71 TYR HA H 0.195 1.709 21.062 1.00 . A A . 71 TYR HA 1 1 7 18513 1 1 71 TYR HB2 H 2.557 2.495 20.906 1.00 . A A . 71 TYR HB2 1 1 7 18514 1 1 71 TYR HB3 H 3.087 0.940 21.537 1.00 . A A . 71 TYR HB3 1 1 7 18515 1 1 71 TYR HD1 H 1.230 2.487 18.706 1.00 . A A . 71 TYR HD1 1 1 7 18516 1 1 71 TYR HD2 H 3.491 -0.847 20.080 1.00 . A A . 71 TYR HD2 1 1 7 18517 1 1 71 TYR HE1 H 1.294 1.596 16.417 1.00 . A A . 71 TYR HE1 1 1 7 18518 1 1 71 TYR HE2 H 3.563 -1.746 17.792 1.00 . A A . 71 TYR HE2 1 1 7 18519 1 1 71 TYR HH H 2.598 0.087 15.061 1.00 . A A . 71 TYR HH 1 1 7 18520 1 1 71 TYR N N 0.985 1.960 22.948 1.00 . A A . 71 TYR N 1 1 7 18521 1 1 71 TYR O O 1.375 -0.903 22.601 1.00 . A A . 71 TYR O 1 1 7 18522 1 1 71 TYR OH O 2.468 -0.636 15.686 1.00 . A A . 71 TYR OH 1 1 7 18523 1 1 72 ILE C C -0.245 -2.884 20.305 1.00 . A A . 72 ILE C 1 1 7 18524 1 1 72 ILE CA C -0.855 -2.035 21.410 1.00 . A A . 72 ILE CA 1 1 7 18525 1 1 72 ILE CB C -2.400 -2.180 21.356 1.00 . A A . 72 ILE CB 1 1 7 18526 1 1 72 ILE CD1 C -3.201 0.138 22.112 1.00 . A A . 72 ILE CD1 1 1 7 18527 1 1 72 ILE CG1 C -3.094 -1.339 22.440 1.00 . A A . 72 ILE CG1 1 1 7 18528 1 1 72 ILE CG2 C -2.802 -3.641 21.503 1.00 . A A . 72 ILE CG2 1 1 7 18529 1 1 72 ILE H H -0.947 -0.046 20.712 1.00 . A A . 72 ILE H 1 1 7 18530 1 1 72 ILE HA H -0.509 -2.399 22.368 1.00 . A A . 72 ILE HA 1 1 7 18531 1 1 72 ILE HB H -2.732 -1.842 20.386 1.00 . A A . 72 ILE HB 1 1 7 18532 1 1 72 ILE HD11 H -2.211 0.551 21.985 1.00 . A A . 72 ILE HD11 1 1 7 18533 1 1 72 ILE HD12 H -3.705 0.651 22.920 1.00 . A A . 72 ILE HD12 1 1 7 18534 1 1 72 ILE HD13 H -3.764 0.265 21.199 1.00 . A A . 72 ILE HD13 1 1 7 18535 1 1 72 ILE HG12 H -4.095 -1.714 22.588 1.00 . A A . 72 ILE HG12 1 1 7 18536 1 1 72 ILE HG13 H -2.542 -1.433 23.364 1.00 . A A . 72 ILE HG13 1 1 7 18537 1 1 72 ILE HG21 H -2.384 -4.213 20.688 1.00 . A A . 72 ILE HG21 1 1 7 18538 1 1 72 ILE HG22 H -3.879 -3.722 21.487 1.00 . A A . 72 ILE HG22 1 1 7 18539 1 1 72 ILE HG23 H -2.427 -4.024 22.442 1.00 . A A . 72 ILE HG23 1 1 7 18540 1 1 72 ILE N N -0.423 -0.655 21.272 1.00 . A A . 72 ILE N 1 1 7 18541 1 1 72 ILE O O -0.443 -2.611 19.121 1.00 . A A . 72 ILE O 1 1 7 18542 1 1 73 HIS C C 1.180 -6.214 20.369 1.00 . A A . 73 HIS C 1 1 7 18543 1 1 73 HIS CA C 1.071 -4.837 19.738 1.00 . A A . 73 HIS CA 1 1 7 18544 1 1 73 HIS CB C 2.448 -4.378 19.239 1.00 . A A . 73 HIS CB 1 1 7 18545 1 1 73 HIS CD2 C 3.881 -6.415 18.483 1.00 . A A . 73 HIS CD2 1 1 7 18546 1 1 73 HIS CE1 C 3.545 -6.264 16.328 1.00 . A A . 73 HIS CE1 1 1 7 18547 1 1 73 HIS CG C 3.081 -5.341 18.270 1.00 . A A . 73 HIS CG 1 1 7 18548 1 1 73 HIS H H 0.689 -4.022 21.653 1.00 . A A . 73 HIS H 1 1 7 18549 1 1 73 HIS HA H 0.395 -4.896 18.898 1.00 . A A . 73 HIS HA 1 1 7 18550 1 1 73 HIS HB2 H 2.341 -3.424 18.742 1.00 . A A . 73 HIS HB2 1 1 7 18551 1 1 73 HIS HB3 H 3.113 -4.267 20.083 1.00 . A A . 73 HIS HB3 1 1 7 18552 1 1 73 HIS HD1 H 2.356 -4.593 16.429 1.00 . A A . 73 HIS HD1 1 1 7 18553 1 1 73 HIS HD2 H 4.238 -6.767 19.440 1.00 . A A . 73 HIS HD2 1 1 7 18554 1 1 73 HIS HE1 H 3.574 -6.462 15.266 1.00 . A A . 73 HIS HE1 1 1 7 18555 1 1 73 HIS HE2 H 4.474 -7.899 17.125 1.00 . A A . 73 HIS HE2 1 1 7 18556 1 1 73 HIS N N 0.510 -3.896 20.692 1.00 . A A . 73 HIS N 1 1 7 18557 1 1 73 HIS ND1 N 2.895 -5.273 16.908 1.00 . A A . 73 HIS ND1 1 1 7 18558 1 1 73 HIS NE2 N 4.153 -6.974 17.259 1.00 . A A . 73 HIS NE2 1 1 7 18559 1 1 73 HIS O O 1.796 -6.374 21.422 1.00 . A A . 73 HIS O 1 1 7 18560 1 1 74 ASP C C 0.012 -8.701 21.559 1.00 . A A . 74 ASP C 1 1 7 18561 1 1 74 ASP CA C 0.623 -8.584 20.163 1.00 . A A . 74 ASP CA 1 1 7 18562 1 1 74 ASP CB C 2.067 -9.102 20.150 1.00 . A A . 74 ASP CB 1 1 7 18563 1 1 74 ASP CG C 2.146 -10.616 20.073 1.00 . A A . 74 ASP CG 1 1 7 18564 1 1 74 ASP H H 0.065 -6.978 18.898 1.00 . A A . 74 ASP H 1 1 7 18565 1 1 74 ASP HA H 0.031 -9.173 19.477 1.00 . A A . 74 ASP HA 1 1 7 18566 1 1 74 ASP HB2 H 2.583 -8.691 19.295 1.00 . A A . 74 ASP HB2 1 1 7 18567 1 1 74 ASP HB3 H 2.565 -8.780 21.052 1.00 . A A . 74 ASP HB3 1 1 7 18568 1 1 74 ASP N N 0.576 -7.196 19.711 1.00 . A A . 74 ASP N 1 1 7 18569 1 1 74 ASP O O 0.614 -9.260 22.475 1.00 . A A . 74 ASP O 1 1 7 18570 1 1 74 ASP OD1 O 2.031 -11.163 18.953 1.00 . A A . 74 ASP OD1 1 1 7 18571 1 1 74 ASP OD2 O 2.349 -11.264 21.121 1.00 . A A . 74 ASP OD2 1 1 7 18572 1 1 75 LEU C C -1.408 -7.182 23.996 1.00 . A A . 75 LEU C 1 1 7 18573 1 1 75 LEU CA C -1.967 -8.144 22.940 1.00 . A A . 75 LEU CA 1 1 7 18574 1 1 75 LEU CB C -2.080 -9.562 23.515 1.00 . A A . 75 LEU CB 1 1 7 18575 1 1 75 LEU CD1 C -2.850 -11.939 23.282 1.00 . A A . 75 LEU CD1 1 1 7 18576 1 1 75 LEU CD2 C -4.229 -10.087 22.323 1.00 . A A . 75 LEU CD2 1 1 7 18577 1 1 75 LEU CG C -2.816 -10.570 22.624 1.00 . A A . 75 LEU CG 1 1 7 18578 1 1 75 LEU H H -1.578 -7.682 20.908 1.00 . A A . 75 LEU H 1 1 7 18579 1 1 75 LEU HA H -2.959 -7.807 22.684 1.00 . A A . 75 LEU HA 1 1 7 18580 1 1 75 LEU HB2 H -1.082 -9.935 23.696 1.00 . A A . 75 LEU HB2 1 1 7 18581 1 1 75 LEU HB3 H -2.600 -9.504 24.459 1.00 . A A . 75 LEU HB3 1 1 7 18582 1 1 75 LEU HD11 H -3.375 -12.632 22.643 1.00 . A A . 75 LEU HD11 1 1 7 18583 1 1 75 LEU HD12 H -3.358 -11.869 24.232 1.00 . A A . 75 LEU HD12 1 1 7 18584 1 1 75 LEU HD13 H -1.840 -12.289 23.438 1.00 . A A . 75 LEU HD13 1 1 7 18585 1 1 75 LEU HD21 H -4.731 -10.810 21.700 1.00 . A A . 75 LEU HD21 1 1 7 18586 1 1 75 LEU HD22 H -4.184 -9.138 21.809 1.00 . A A . 75 LEU HD22 1 1 7 18587 1 1 75 LEU HD23 H -4.774 -9.970 23.248 1.00 . A A . 75 LEU HD23 1 1 7 18588 1 1 75 LEU HG H -2.288 -10.664 21.685 1.00 . A A . 75 LEU HG 1 1 7 18589 1 1 75 LEU N N -1.188 -8.131 21.694 1.00 . A A . 75 LEU N 1 1 7 18590 1 1 75 LEU O O -2.170 -6.597 24.770 1.00 . A A . 75 LEU O 1 1 7 18591 1 1 76 LEU C C 0.345 -4.669 24.666 1.00 . A A . 76 LEU C 1 1 7 18592 1 1 76 LEU CA C 0.534 -6.140 25.013 1.00 . A A . 76 LEU CA 1 1 7 18593 1 1 76 LEU CB C 2.027 -6.449 25.136 1.00 . A A . 76 LEU CB 1 1 7 18594 1 1 76 LEU CD1 C 3.872 -7.957 25.908 1.00 . A A . 76 LEU CD1 1 1 7 18595 1 1 76 LEU CD2 C 1.794 -7.735 27.278 1.00 . A A . 76 LEU CD2 1 1 7 18596 1 1 76 LEU CG C 2.367 -7.750 25.866 1.00 . A A . 76 LEU CG 1 1 7 18597 1 1 76 LEU H H 0.467 -7.470 23.366 1.00 . A A . 76 LEU H 1 1 7 18598 1 1 76 LEU HA H 0.061 -6.333 25.964 1.00 . A A . 76 LEU HA 1 1 7 18599 1 1 76 LEU HB2 H 2.442 -6.501 24.140 1.00 . A A . 76 LEU HB2 1 1 7 18600 1 1 76 LEU HB3 H 2.499 -5.633 25.662 1.00 . A A . 76 LEU HB3 1 1 7 18601 1 1 76 LEU HD11 H 4.336 -7.133 26.429 1.00 . A A . 76 LEU HD11 1 1 7 18602 1 1 76 LEU HD12 H 4.258 -8.010 24.899 1.00 . A A . 76 LEU HD12 1 1 7 18603 1 1 76 LEU HD13 H 4.093 -8.879 26.426 1.00 . A A . 76 LEU HD13 1 1 7 18604 1 1 76 LEU HD21 H 2.010 -8.676 27.765 1.00 . A A . 76 LEU HD21 1 1 7 18605 1 1 76 LEU HD22 H 0.724 -7.594 27.231 1.00 . A A . 76 LEU HD22 1 1 7 18606 1 1 76 LEU HD23 H 2.240 -6.928 27.839 1.00 . A A . 76 LEU HD23 1 1 7 18607 1 1 76 LEU HG H 1.928 -8.581 25.333 1.00 . A A . 76 LEU HG 1 1 7 18608 1 1 76 LEU N N -0.094 -7.008 24.025 1.00 . A A . 76 LEU N 1 1 7 18609 1 1 76 LEU O O 0.440 -4.273 23.502 1.00 . A A . 76 LEU O 1 1 7 18610 1 1 77 LYS C C 0.949 -1.697 26.388 1.00 . A A . 77 LYS C 1 1 7 18611 1 1 77 LYS CA C -0.071 -2.433 25.523 1.00 . A A . 77 LYS CA 1 1 7 18612 1 1 77 LYS CB C -1.494 -1.999 25.895 1.00 . A A . 77 LYS CB 1 1 7 18613 1 1 77 LYS CD C -3.161 -0.108 26.098 1.00 . A A . 77 LYS CD 1 1 7 18614 1 1 77 LYS CE C -3.509 -0.411 27.547 1.00 . A A . 77 LYS CE 1 1 7 18615 1 1 77 LYS CG C -1.728 -0.501 25.761 1.00 . A A . 77 LYS CG 1 1 7 18616 1 1 77 LYS H H -0.009 -4.252 26.584 1.00 . A A . 77 LYS H 1 1 7 18617 1 1 77 LYS HA H 0.112 -2.195 24.485 1.00 . A A . 77 LYS HA 1 1 7 18618 1 1 77 LYS HB2 H -2.192 -2.512 25.250 1.00 . A A . 77 LYS HB2 1 1 7 18619 1 1 77 LYS HB3 H -1.689 -2.284 26.920 1.00 . A A . 77 LYS HB3 1 1 7 18620 1 1 77 LYS HD2 H -3.282 0.950 25.925 1.00 . A A . 77 LYS HD2 1 1 7 18621 1 1 77 LYS HD3 H -3.833 -0.657 25.456 1.00 . A A . 77 LYS HD3 1 1 7 18622 1 1 77 LYS HE2 H -3.539 -1.482 27.681 1.00 . A A . 77 LYS HE2 1 1 7 18623 1 1 77 LYS HE3 H -2.746 0.010 28.185 1.00 . A A . 77 LYS HE3 1 1 7 18624 1 1 77 LYS HG2 H -1.061 0.017 26.434 1.00 . A A . 77 LYS HG2 1 1 7 18625 1 1 77 LYS HG3 H -1.515 -0.205 24.744 1.00 . A A . 77 LYS HG3 1 1 7 18626 1 1 77 LYS HZ1 H -4.796 1.204 27.888 1.00 . A A . 77 LYS HZ1 1 1 7 18627 1 1 77 LYS HZ2 H -5.085 -0.125 28.898 1.00 . A A . 77 LYS HZ2 1 1 7 18628 1 1 77 LYS HZ3 H -5.572 -0.171 27.275 1.00 . A A . 77 LYS HZ3 1 1 7 18629 1 1 77 LYS N N 0.082 -3.867 25.688 1.00 . A A . 77 LYS N 1 1 7 18630 1 1 77 LYS NZ N -4.830 0.162 27.927 1.00 . A A . 77 LYS NZ 1 1 7 18631 1 1 77 LYS O O 0.830 -1.665 27.613 1.00 . A A . 77 LYS O 1 1 7 18632 1 1 78 TYR C C 2.670 1.107 26.409 1.00 . A A . 78 TYR C 1 1 7 18633 1 1 78 TYR CA C 2.988 -0.379 26.449 1.00 . A A . 78 TYR CA 1 1 7 18634 1 1 78 TYR CB C 4.362 -0.631 25.823 1.00 . A A . 78 TYR CB 1 1 7 18635 1 1 78 TYR CD1 C 4.579 -3.088 25.264 1.00 . A A . 78 TYR CD1 1 1 7 18636 1 1 78 TYR CD2 C 5.789 -2.241 27.132 1.00 . A A . 78 TYR CD2 1 1 7 18637 1 1 78 TYR CE1 C 5.096 -4.348 25.496 1.00 . A A . 78 TYR CE1 1 1 7 18638 1 1 78 TYR CE2 C 6.313 -3.495 27.368 1.00 . A A . 78 TYR CE2 1 1 7 18639 1 1 78 TYR CG C 4.916 -2.014 26.078 1.00 . A A . 78 TYR CG 1 1 7 18640 1 1 78 TYR CZ C 5.964 -4.545 26.548 1.00 . A A . 78 TYR CZ 1 1 7 18641 1 1 78 TYR H H 2.011 -1.221 24.769 1.00 . A A . 78 TYR H 1 1 7 18642 1 1 78 TYR HA H 3.001 -0.708 27.477 1.00 . A A . 78 TYR HA 1 1 7 18643 1 1 78 TYR HB2 H 4.292 -0.497 24.754 1.00 . A A . 78 TYR HB2 1 1 7 18644 1 1 78 TYR HB3 H 5.065 0.086 26.222 1.00 . A A . 78 TYR HB3 1 1 7 18645 1 1 78 TYR HD1 H 3.899 -2.928 24.439 1.00 . A A . 78 TYR HD1 1 1 7 18646 1 1 78 TYR HD2 H 6.058 -1.417 27.776 1.00 . A A . 78 TYR HD2 1 1 7 18647 1 1 78 TYR HE1 H 4.821 -5.171 24.852 1.00 . A A . 78 TYR HE1 1 1 7 18648 1 1 78 TYR HE2 H 6.993 -3.650 28.192 1.00 . A A . 78 TYR HE2 1 1 7 18649 1 1 78 TYR HH H 6.677 -5.892 27.723 1.00 . A A . 78 TYR HH 1 1 7 18650 1 1 78 TYR N N 1.958 -1.135 25.745 1.00 . A A . 78 TYR N 1 1 7 18651 1 1 78 TYR O O 2.538 1.685 25.330 1.00 . A A . 78 TYR O 1 1 7 18652 1 1 78 TYR OH O 6.488 -5.796 26.782 1.00 . A A . 78 TYR OH 1 1 7 18653 1 1 79 GLU C C 3.437 3.938 28.130 1.00 . A A . 79 GLU C 1 1 7 18654 1 1 79 GLU CA C 2.231 3.139 27.653 1.00 . A A . 79 GLU CA 1 1 7 18655 1 1 79 GLU CB C 1.015 3.395 28.560 1.00 . A A . 79 GLU CB 1 1 7 18656 1 1 79 GLU CD C 1.454 1.873 30.542 1.00 . A A . 79 GLU CD 1 1 7 18657 1 1 79 GLU CG C 0.558 2.181 29.363 1.00 . A A . 79 GLU CG 1 1 7 18658 1 1 79 GLU H H 2.658 1.210 28.412 1.00 . A A . 79 GLU H 1 1 7 18659 1 1 79 GLU HA H 1.986 3.465 26.654 1.00 . A A . 79 GLU HA 1 1 7 18660 1 1 79 GLU HB2 H 1.263 4.183 29.254 1.00 . A A . 79 GLU HB2 1 1 7 18661 1 1 79 GLU HB3 H 0.189 3.720 27.944 1.00 . A A . 79 GLU HB3 1 1 7 18662 1 1 79 GLU HG2 H -0.440 2.366 29.732 1.00 . A A . 79 GLU HG2 1 1 7 18663 1 1 79 GLU HG3 H 0.543 1.322 28.709 1.00 . A A . 79 GLU HG3 1 1 7 18664 1 1 79 GLU N N 2.537 1.720 27.577 1.00 . A A . 79 GLU N 1 1 7 18665 1 1 79 GLU O O 4.134 3.550 29.070 1.00 . A A . 79 GLU O 1 1 7 18666 1 1 79 GLU OE1 O 2.486 1.201 30.354 1.00 . A A . 79 GLU OE1 1 1 7 18667 1 1 79 GLU OE2 O 1.114 2.292 31.672 1.00 . A A . 79 GLU OE2 1 1 7 18668 1 1 80 PHE C C 4.330 7.347 27.966 1.00 . A A . 80 PHE C 1 1 7 18669 1 1 80 PHE CA C 4.802 5.912 27.779 1.00 . A A . 80 PHE CA 1 1 7 18670 1 1 80 PHE CB C 5.847 5.868 26.654 1.00 . A A . 80 PHE CB 1 1 7 18671 1 1 80 PHE CD1 C 7.274 3.843 27.061 1.00 . A A . 80 PHE CD1 1 1 7 18672 1 1 80 PHE CD2 C 5.793 3.830 25.191 1.00 . A A . 80 PHE CD2 1 1 7 18673 1 1 80 PHE CE1 C 7.706 2.574 26.728 1.00 . A A . 80 PHE CE1 1 1 7 18674 1 1 80 PHE CE2 C 6.222 2.562 24.854 1.00 . A A . 80 PHE CE2 1 1 7 18675 1 1 80 PHE CG C 6.314 4.486 26.296 1.00 . A A . 80 PHE CG 1 1 7 18676 1 1 80 PHE CZ C 7.180 1.933 25.624 1.00 . A A . 80 PHE CZ 1 1 7 18677 1 1 80 PHE H H 3.075 5.307 26.728 1.00 . A A . 80 PHE H 1 1 7 18678 1 1 80 PHE HA H 5.250 5.561 28.697 1.00 . A A . 80 PHE HA 1 1 7 18679 1 1 80 PHE HB2 H 5.424 6.312 25.765 1.00 . A A . 80 PHE HB2 1 1 7 18680 1 1 80 PHE HB3 H 6.711 6.443 26.956 1.00 . A A . 80 PHE HB3 1 1 7 18681 1 1 80 PHE HD1 H 7.686 4.344 27.925 1.00 . A A . 80 PHE HD1 1 1 7 18682 1 1 80 PHE HD2 H 5.045 4.323 24.588 1.00 . A A . 80 PHE HD2 1 1 7 18683 1 1 80 PHE HE1 H 8.456 2.084 27.332 1.00 . A A . 80 PHE HE1 1 1 7 18684 1 1 80 PHE HE2 H 5.808 2.061 23.990 1.00 . A A . 80 PHE HE2 1 1 7 18685 1 1 80 PHE HZ H 7.517 0.941 25.364 1.00 . A A . 80 PHE HZ 1 1 7 18686 1 1 80 PHE N N 3.677 5.053 27.463 1.00 . A A . 80 PHE N 1 1 7 18687 1 1 80 PHE O O 3.734 7.932 27.062 1.00 . A A . 80 PHE O 1 1 7 18688 1 1 81 ASP C C 5.480 10.113 28.789 1.00 . A A . 81 ASP C 1 1 7 18689 1 1 81 ASP CA C 4.330 9.317 29.376 1.00 . A A . 81 ASP CA 1 1 7 18690 1 1 81 ASP CB C 4.187 9.636 30.869 1.00 . A A . 81 ASP CB 1 1 7 18691 1 1 81 ASP CG C 2.769 9.474 31.375 1.00 . A A . 81 ASP CG 1 1 7 18692 1 1 81 ASP H H 4.896 7.341 29.882 1.00 . A A . 81 ASP H 1 1 7 18693 1 1 81 ASP HA H 3.420 9.592 28.866 1.00 . A A . 81 ASP HA 1 1 7 18694 1 1 81 ASP HB2 H 4.824 8.971 31.431 1.00 . A A . 81 ASP HB2 1 1 7 18695 1 1 81 ASP HB3 H 4.497 10.655 31.043 1.00 . A A . 81 ASP HB3 1 1 7 18696 1 1 81 ASP N N 4.562 7.899 29.147 1.00 . A A . 81 ASP N 1 1 7 18697 1 1 81 ASP O O 6.634 9.932 29.183 1.00 . A A . 81 ASP O 1 1 7 18698 1 1 81 ASP OD1 O 1.937 10.373 31.132 1.00 . A A . 81 ASP OD1 1 1 7 18699 1 1 81 ASP OD2 O 2.477 8.451 32.033 1.00 . A A . 81 ASP OD2 1 1 7 18700 1 1 82 ILE C C 5.961 13.252 27.498 1.00 . A A . 82 ILE C 1 1 7 18701 1 1 82 ILE CA C 6.176 11.781 27.183 1.00 . A A . 82 ILE CA 1 1 7 18702 1 1 82 ILE CB C 6.194 11.574 25.649 1.00 . A A . 82 ILE CB 1 1 7 18703 1 1 82 ILE CD1 C 4.775 11.729 23.534 1.00 . A A . 82 ILE CD1 1 1 7 18704 1 1 82 ILE CG1 C 4.811 11.840 25.043 1.00 . A A . 82 ILE CG1 1 1 7 18705 1 1 82 ILE CG2 C 6.664 10.166 25.308 1.00 . A A . 82 ILE CG2 1 1 7 18706 1 1 82 ILE H H 4.223 11.070 27.570 1.00 . A A . 82 ILE H 1 1 7 18707 1 1 82 ILE HA H 7.138 11.484 27.574 1.00 . A A . 82 ILE HA 1 1 7 18708 1 1 82 ILE HB H 6.903 12.274 25.228 1.00 . A A . 82 ILE HB 1 1 7 18709 1 1 82 ILE HD11 H 5.070 10.732 23.240 1.00 . A A . 82 ILE HD11 1 1 7 18710 1 1 82 ILE HD12 H 5.457 12.446 23.101 1.00 . A A . 82 ILE HD12 1 1 7 18711 1 1 82 ILE HD13 H 3.773 11.927 23.181 1.00 . A A . 82 ILE HD13 1 1 7 18712 1 1 82 ILE HG12 H 4.109 11.122 25.439 1.00 . A A . 82 ILE HG12 1 1 7 18713 1 1 82 ILE HG13 H 4.493 12.837 25.313 1.00 . A A . 82 ILE HG13 1 1 7 18714 1 1 82 ILE HG21 H 6.006 9.446 25.773 1.00 . A A . 82 ILE HG21 1 1 7 18715 1 1 82 ILE HG22 H 7.671 10.022 25.672 1.00 . A A . 82 ILE HG22 1 1 7 18716 1 1 82 ILE HG23 H 6.646 10.031 24.236 1.00 . A A . 82 ILE HG23 1 1 7 18717 1 1 82 ILE N N 5.166 10.971 27.836 1.00 . A A . 82 ILE N 1 1 7 18718 1 1 82 ILE O O 4.851 13.778 27.380 1.00 . A A . 82 ILE O 1 1 7 18719 1 1 83 GLU C C 7.873 16.134 27.427 1.00 . A A . 83 GLU C 1 1 7 18720 1 1 83 GLU CA C 6.952 15.299 28.294 1.00 . A A . 83 GLU CA 1 1 7 18721 1 1 83 GLU CB C 7.312 15.469 29.770 1.00 . A A . 83 GLU CB 1 1 7 18722 1 1 83 GLU CD C 9.006 15.128 31.603 1.00 . A A . 83 GLU CD 1 1 7 18723 1 1 83 GLU CG C 8.646 14.853 30.160 1.00 . A A . 83 GLU CG 1 1 7 18724 1 1 83 GLU H H 7.886 13.440 27.954 1.00 . A A . 83 GLU H 1 1 7 18725 1 1 83 GLU HA H 5.937 15.631 28.142 1.00 . A A . 83 GLU HA 1 1 7 18726 1 1 83 GLU HB2 H 7.348 16.524 29.998 1.00 . A A . 83 GLU HB2 1 1 7 18727 1 1 83 GLU HB3 H 6.541 15.008 30.369 1.00 . A A . 83 GLU HB3 1 1 7 18728 1 1 83 GLU HG2 H 8.594 13.783 30.015 1.00 . A A . 83 GLU HG2 1 1 7 18729 1 1 83 GLU HG3 H 9.420 15.264 29.525 1.00 . A A . 83 GLU HG3 1 1 7 18730 1 1 83 GLU N N 7.024 13.905 27.915 1.00 . A A . 83 GLU N 1 1 7 18731 1 1 83 GLU O O 8.903 15.653 26.949 1.00 . A A . 83 GLU O 1 1 7 18732 1 1 83 GLU OE1 O 8.269 14.674 32.501 1.00 . A A . 83 GLU OE1 1 1 7 18733 1 1 83 GLU OE2 O 10.025 15.806 31.849 1.00 . A A . 83 GLU OE2 1 1 7 18734 1 1 84 PHE C C 7.948 19.736 26.741 1.00 . A A . 84 PHE C 1 1 7 18735 1 1 84 PHE CA C 8.293 18.292 26.419 1.00 . A A . 84 PHE CA 1 1 7 18736 1 1 84 PHE CB C 8.137 18.018 24.918 1.00 . A A . 84 PHE CB 1 1 7 18737 1 1 84 PHE CD1 C 5.915 16.946 24.448 1.00 . A A . 84 PHE CD1 1 1 7 18738 1 1 84 PHE CD2 C 6.212 19.239 23.864 1.00 . A A . 84 PHE CD2 1 1 7 18739 1 1 84 PHE CE1 C 4.625 16.985 23.960 1.00 . A A . 84 PHE CE1 1 1 7 18740 1 1 84 PHE CE2 C 4.921 19.286 23.378 1.00 . A A . 84 PHE CE2 1 1 7 18741 1 1 84 PHE CG C 6.724 18.071 24.406 1.00 . A A . 84 PHE CG 1 1 7 18742 1 1 84 PHE CZ C 4.126 18.157 23.425 1.00 . A A . 84 PHE CZ 1 1 7 18743 1 1 84 PHE H H 6.635 17.696 27.584 1.00 . A A . 84 PHE H 1 1 7 18744 1 1 84 PHE HA H 9.323 18.121 26.692 1.00 . A A . 84 PHE HA 1 1 7 18745 1 1 84 PHE HB2 H 8.710 18.745 24.367 1.00 . A A . 84 PHE HB2 1 1 7 18746 1 1 84 PHE HB3 H 8.524 17.034 24.708 1.00 . A A . 84 PHE HB3 1 1 7 18747 1 1 84 PHE HD1 H 6.304 16.029 24.868 1.00 . A A . 84 PHE HD1 1 1 7 18748 1 1 84 PHE HD2 H 6.833 20.122 23.828 1.00 . A A . 84 PHE HD2 1 1 7 18749 1 1 84 PHE HE1 H 4.005 16.101 23.997 1.00 . A A . 84 PHE HE1 1 1 7 18750 1 1 84 PHE HE2 H 4.533 20.204 22.959 1.00 . A A . 84 PHE HE2 1 1 7 18751 1 1 84 PHE HZ H 3.117 18.191 23.043 1.00 . A A . 84 PHE HZ 1 1 7 18752 1 1 84 PHE N N 7.488 17.380 27.205 1.00 . A A . 84 PHE N 1 1 7 18753 1 1 84 PHE O O 6.902 20.031 27.327 1.00 . A A . 84 PHE O 1 1 7 18754 1 1 85 ASP C C 8.343 22.783 25.335 1.00 . A A . 85 ASP C 1 1 7 18755 1 1 85 ASP CA C 8.701 22.042 26.621 1.00 . A A . 85 ASP CA 1 1 7 18756 1 1 85 ASP CB C 10.005 22.580 27.222 1.00 . A A . 85 ASP CB 1 1 7 18757 1 1 85 ASP CG C 10.004 24.083 27.422 1.00 . A A . 85 ASP CG 1 1 7 18758 1 1 85 ASP H H 9.636 20.313 25.868 1.00 . A A . 85 ASP H 1 1 7 18759 1 1 85 ASP HA H 7.902 22.171 27.335 1.00 . A A . 85 ASP HA 1 1 7 18760 1 1 85 ASP HB2 H 10.167 22.113 28.180 1.00 . A A . 85 ASP HB2 1 1 7 18761 1 1 85 ASP HB3 H 10.825 22.326 26.564 1.00 . A A . 85 ASP HB3 1 1 7 18762 1 1 85 ASP N N 8.846 20.623 26.357 1.00 . A A . 85 ASP N 1 1 7 18763 1 1 85 ASP O O 8.644 22.308 24.238 1.00 . A A . 85 ASP O 1 1 7 18764 1 1 85 ASP OD1 O 9.205 24.581 28.242 1.00 . A A . 85 ASP OD1 1 1 7 18765 1 1 85 ASP OD2 O 10.824 24.768 26.776 1.00 . A A . 85 ASP OD2 1 1 7 18766 1 1 86 ILE C C 8.187 25.963 24.194 1.00 . A A . 86 ILE C 1 1 7 18767 1 1 86 ILE CA C 7.275 24.746 24.345 1.00 . A A . 86 ILE CA 1 1 7 18768 1 1 86 ILE CB C 5.805 25.208 24.469 1.00 . A A . 86 ILE CB 1 1 7 18769 1 1 86 ILE CD1 C 4.953 23.153 23.203 1.00 . A A . 86 ILE CD1 1 1 7 18770 1 1 86 ILE CG1 C 4.865 24.001 24.458 1.00 . A A . 86 ILE CG1 1 1 7 18771 1 1 86 ILE CG2 C 5.444 26.165 23.345 1.00 . A A . 86 ILE CG2 1 1 7 18772 1 1 86 ILE H H 7.482 24.239 26.387 1.00 . A A . 86 ILE H 1 1 7 18773 1 1 86 ILE HA H 7.361 24.140 23.453 1.00 . A A . 86 ILE HA 1 1 7 18774 1 1 86 ILE HB H 5.694 25.731 25.406 1.00 . A A . 86 ILE HB 1 1 7 18775 1 1 86 ILE HD11 H 4.290 22.305 23.296 1.00 . A A . 86 ILE HD11 1 1 7 18776 1 1 86 ILE HD12 H 5.966 22.800 23.075 1.00 . A A . 86 ILE HD12 1 1 7 18777 1 1 86 ILE HD13 H 4.666 23.743 22.345 1.00 . A A . 86 ILE HD13 1 1 7 18778 1 1 86 ILE HG12 H 5.100 23.368 25.299 1.00 . A A . 86 ILE HG12 1 1 7 18779 1 1 86 ILE HG13 H 3.846 24.350 24.552 1.00 . A A . 86 ILE HG13 1 1 7 18780 1 1 86 ILE HG21 H 6.099 27.022 23.378 1.00 . A A . 86 ILE HG21 1 1 7 18781 1 1 86 ILE HG22 H 4.420 26.490 23.464 1.00 . A A . 86 ILE HG22 1 1 7 18782 1 1 86 ILE HG23 H 5.554 25.662 22.397 1.00 . A A . 86 ILE HG23 1 1 7 18783 1 1 86 ILE N N 7.692 23.927 25.479 1.00 . A A . 86 ILE N 1 1 7 18784 1 1 86 ILE O O 7.960 27.003 24.820 1.00 . A A . 86 ILE O 1 1 7 18785 1 1 87 PRO C C 9.696 28.047 22.382 1.00 . A A . 87 PRO C 1 1 7 18786 1 1 87 PRO CA C 10.251 26.894 23.217 1.00 . A A . 87 PRO CA 1 1 7 18787 1 1 87 PRO CB C 11.386 26.194 22.465 1.00 . A A . 87 PRO CB 1 1 7 18788 1 1 87 PRO CD C 9.592 24.635 22.604 1.00 . A A . 87 PRO CD 1 1 7 18789 1 1 87 PRO CG C 10.718 25.095 21.721 1.00 . A A . 87 PRO CG 1 1 7 18790 1 1 87 PRO HA H 10.616 27.272 24.160 1.00 . A A . 87 PRO HA 1 1 7 18791 1 1 87 PRO HB2 H 11.864 26.893 21.794 1.00 . A A . 87 PRO HB2 1 1 7 18792 1 1 87 PRO HB3 H 12.107 25.809 23.169 1.00 . A A . 87 PRO HB3 1 1 7 18793 1 1 87 PRO HD2 H 8.743 24.331 22.007 1.00 . A A . 87 PRO HD2 1 1 7 18794 1 1 87 PRO HD3 H 9.917 23.823 23.237 1.00 . A A . 87 PRO HD3 1 1 7 18795 1 1 87 PRO HG2 H 10.335 25.464 20.781 1.00 . A A . 87 PRO HG2 1 1 7 18796 1 1 87 PRO HG3 H 11.416 24.287 21.552 1.00 . A A . 87 PRO HG3 1 1 7 18797 1 1 87 PRO N N 9.268 25.826 23.407 1.00 . A A . 87 PRO N 1 1 7 18798 1 1 87 PRO O O 8.582 27.977 21.857 1.00 . A A . 87 PRO O 1 1 7 18799 1 1 88 ILE C C 10.021 29.936 19.989 1.00 . A A . 88 ILE C 1 1 7 18800 1 1 88 ILE CA C 10.116 30.275 21.476 1.00 . A A . 88 ILE CA 1 1 7 18801 1 1 88 ILE CB C 11.136 31.424 21.687 1.00 . A A . 88 ILE CB 1 1 7 18802 1 1 88 ILE CD1 C 9.943 32.194 23.813 1.00 . A A . 88 ILE CD1 1 1 7 18803 1 1 88 ILE CG1 C 11.250 31.768 23.178 1.00 . A A . 88 ILE CG1 1 1 7 18804 1 1 88 ILE CG2 C 10.751 32.662 20.880 1.00 . A A . 88 ILE CG2 1 1 7 18805 1 1 88 ILE H H 11.394 29.061 22.657 1.00 . A A . 88 ILE H 1 1 7 18806 1 1 88 ILE HA H 9.149 30.604 21.827 1.00 . A A . 88 ILE HA 1 1 7 18807 1 1 88 ILE HB H 12.097 31.086 21.331 1.00 . A A . 88 ILE HB 1 1 7 18808 1 1 88 ILE HD11 H 9.230 31.384 23.750 1.00 . A A . 88 ILE HD11 1 1 7 18809 1 1 88 ILE HD12 H 9.554 33.055 23.290 1.00 . A A . 88 ILE HD12 1 1 7 18810 1 1 88 ILE HD13 H 10.110 32.447 24.849 1.00 . A A . 88 ILE HD13 1 1 7 18811 1 1 88 ILE HG12 H 11.606 30.900 23.713 1.00 . A A . 88 ILE HG12 1 1 7 18812 1 1 88 ILE HG13 H 11.959 32.577 23.300 1.00 . A A . 88 ILE HG13 1 1 7 18813 1 1 88 ILE HG21 H 10.699 32.405 19.832 1.00 . A A . 88 ILE HG21 1 1 7 18814 1 1 88 ILE HG22 H 11.494 33.434 21.024 1.00 . A A . 88 ILE HG22 1 1 7 18815 1 1 88 ILE HG23 H 9.788 33.024 21.210 1.00 . A A . 88 ILE HG23 1 1 7 18816 1 1 88 ILE N N 10.501 29.091 22.238 1.00 . A A . 88 ILE N 1 1 7 18817 1 1 88 ILE O O 9.314 30.595 19.222 1.00 . A A . 88 ILE O 1 1 7 18818 1 1 89 THR C C 9.405 27.766 17.831 1.00 . A A . 89 THR C 1 1 7 18819 1 1 89 THR CA C 10.732 28.433 18.217 1.00 . A A . 89 THR CA 1 1 7 18820 1 1 89 THR CB C 11.887 27.442 17.989 1.00 . A A . 89 THR CB 1 1 7 18821 1 1 89 THR CG2 C 12.386 27.504 16.552 1.00 . A A . 89 THR CG2 1 1 7 18822 1 1 89 THR H H 11.241 28.382 20.265 1.00 . A A . 89 THR H 1 1 7 18823 1 1 89 THR HA H 10.891 29.295 17.589 1.00 . A A . 89 THR HA 1 1 7 18824 1 1 89 THR HB H 11.535 26.442 18.190 1.00 . A A . 89 THR HB 1 1 7 18825 1 1 89 THR HG1 H 13.077 28.715 18.939 1.00 . A A . 89 THR HG1 1 1 7 18826 1 1 89 THR HG21 H 11.584 27.230 15.881 1.00 . A A . 89 THR HG21 1 1 7 18827 1 1 89 THR HG22 H 13.210 26.818 16.428 1.00 . A A . 89 THR HG22 1 1 7 18828 1 1 89 THR HG23 H 12.715 28.508 16.328 1.00 . A A . 89 THR HG23 1 1 7 18829 1 1 89 THR N N 10.715 28.876 19.601 1.00 . A A . 89 THR N 1 1 7 18830 1 1 89 THR O O 9.126 27.556 16.654 1.00 . A A . 89 THR O 1 1 7 18831 1 1 89 THR OG1 O 12.971 27.749 18.878 1.00 . A A . 89 THR OG1 1 1 7 18832 1 1 90 TYR C C 6.233 27.876 18.358 1.00 . A A . 90 TYR C 1 1 7 18833 1 1 90 TYR CA C 7.298 26.803 18.589 1.00 . A A . 90 TYR CA 1 1 7 18834 1 1 90 TYR CB C 6.933 25.923 19.792 1.00 . A A . 90 TYR CB 1 1 7 18835 1 1 90 TYR CD1 C 5.793 23.871 18.861 1.00 . A A . 90 TYR CD1 1 1 7 18836 1 1 90 TYR CD2 C 4.480 25.397 20.140 1.00 . A A . 90 TYR CD2 1 1 7 18837 1 1 90 TYR CE1 C 4.685 23.065 18.679 1.00 . A A . 90 TYR CE1 1 1 7 18838 1 1 90 TYR CE2 C 3.368 24.596 19.963 1.00 . A A . 90 TYR CE2 1 1 7 18839 1 1 90 TYR CG C 5.712 25.050 19.591 1.00 . A A . 90 TYR CG 1 1 7 18840 1 1 90 TYR CZ C 3.475 23.432 19.231 1.00 . A A . 90 TYR CZ 1 1 7 18841 1 1 90 TYR H H 8.853 27.648 19.750 1.00 . A A . 90 TYR H 1 1 7 18842 1 1 90 TYR HA H 7.380 26.188 17.705 1.00 . A A . 90 TYR HA 1 1 7 18843 1 1 90 TYR HB2 H 7.765 25.273 20.016 1.00 . A A . 90 TYR HB2 1 1 7 18844 1 1 90 TYR HB3 H 6.745 26.559 20.644 1.00 . A A . 90 TYR HB3 1 1 7 18845 1 1 90 TYR HD1 H 6.741 23.585 18.427 1.00 . A A . 90 TYR HD1 1 1 7 18846 1 1 90 TYR HD2 H 4.400 26.310 20.712 1.00 . A A . 90 TYR HD2 1 1 7 18847 1 1 90 TYR HE1 H 4.770 22.153 18.108 1.00 . A A . 90 TYR HE1 1 1 7 18848 1 1 90 TYR HE2 H 2.419 24.884 20.395 1.00 . A A . 90 TYR HE2 1 1 7 18849 1 1 90 TYR HH H 1.576 23.165 19.050 1.00 . A A . 90 TYR HH 1 1 7 18850 1 1 90 TYR N N 8.589 27.439 18.827 1.00 . A A . 90 TYR N 1 1 7 18851 1 1 90 TYR O O 6.281 28.939 18.977 1.00 . A A . 90 TYR O 1 1 7 18852 1 1 90 TYR OH O 2.374 22.627 19.056 1.00 . A A . 90 TYR OH 1 1 7 18853 1 1 91 PRO C C 5.740 26.516 15.291 1.00 . A A . 91 PRO C 1 1 7 18854 1 1 91 PRO CA C 5.127 26.407 16.687 1.00 . A A . 91 PRO CA 1 1 7 18855 1 1 91 PRO CB C 3.604 26.248 16.588 1.00 . A A . 91 PRO CB 1 1 7 18856 1 1 91 PRO CD C 4.167 28.546 17.145 1.00 . A A . 91 PRO CD 1 1 7 18857 1 1 91 PRO CG C 3.019 27.606 16.867 1.00 . A A . 91 PRO CG 1 1 7 18858 1 1 91 PRO HA H 5.549 25.559 17.205 1.00 . A A . 91 PRO HA 1 1 7 18859 1 1 91 PRO HB2 H 3.343 25.904 15.598 1.00 . A A . 91 PRO HB2 1 1 7 18860 1 1 91 PRO HB3 H 3.272 25.524 17.319 1.00 . A A . 91 PRO HB3 1 1 7 18861 1 1 91 PRO HD2 H 4.396 29.135 16.269 1.00 . A A . 91 PRO HD2 1 1 7 18862 1 1 91 PRO HD3 H 3.939 29.183 17.986 1.00 . A A . 91 PRO HD3 1 1 7 18863 1 1 91 PRO HG2 H 2.467 27.946 16.005 1.00 . A A . 91 PRO HG2 1 1 7 18864 1 1 91 PRO HG3 H 2.367 27.550 17.727 1.00 . A A . 91 PRO HG3 1 1 7 18865 1 1 91 PRO N N 5.259 27.634 17.461 1.00 . A A . 91 PRO N 1 1 7 18866 1 1 91 PRO O O 5.325 25.815 14.369 1.00 . A A . 91 PRO O 1 1 7 18867 1 1 92 THR C C 8.266 26.329 13.573 1.00 . A A . 92 THR C 1 1 7 18868 1 1 92 THR CA C 7.410 27.561 13.872 1.00 . A A . 92 THR CA 1 1 7 18869 1 1 92 THR CB C 8.292 28.823 13.897 1.00 . A A . 92 THR CB 1 1 7 18870 1 1 92 THR CG2 C 8.727 29.210 12.493 1.00 . A A . 92 THR CG2 1 1 7 18871 1 1 92 THR H H 6.991 27.946 15.907 1.00 . A A . 92 THR H 1 1 7 18872 1 1 92 THR HA H 6.669 27.672 13.095 1.00 . A A . 92 THR HA 1 1 7 18873 1 1 92 THR HB H 9.173 28.620 14.491 1.00 . A A . 92 THR HB 1 1 7 18874 1 1 92 THR HG1 H 6.638 29.856 14.217 1.00 . A A . 92 THR HG1 1 1 7 18875 1 1 92 THR HG21 H 9.346 30.092 12.538 1.00 . A A . 92 THR HG21 1 1 7 18876 1 1 92 THR HG22 H 7.855 29.415 11.888 1.00 . A A . 92 THR HG22 1 1 7 18877 1 1 92 THR HG23 H 9.287 28.397 12.054 1.00 . A A . 92 THR HG23 1 1 7 18878 1 1 92 THR N N 6.720 27.395 15.142 1.00 . A A . 92 THR N 1 1 7 18879 1 1 92 THR O O 8.414 25.912 12.426 1.00 . A A . 92 THR O 1 1 7 18880 1 1 92 THR OG1 O 7.560 29.907 14.490 1.00 . A A . 92 THR OG1 1 1 7 18881 1 1 93 THR C C 9.087 23.541 15.599 1.00 . A A . 93 THR C 1 1 7 18882 1 1 93 THR CA C 9.576 24.516 14.527 1.00 . A A . 93 THR CA 1 1 7 18883 1 1 93 THR CB C 11.087 24.784 14.698 1.00 . A A . 93 THR CB 1 1 7 18884 1 1 93 THR CG2 C 11.908 23.528 14.439 1.00 . A A . 93 THR CG2 1 1 7 18885 1 1 93 THR H H 8.724 26.175 15.507 1.00 . A A . 93 THR H 1 1 7 18886 1 1 93 THR HA H 9.406 24.089 13.550 1.00 . A A . 93 THR HA 1 1 7 18887 1 1 93 THR HB H 11.267 25.112 15.710 1.00 . A A . 93 THR HB 1 1 7 18888 1 1 93 THR HG1 H 10.797 25.977 13.149 1.00 . A A . 93 THR HG1 1 1 7 18889 1 1 93 THR HG21 H 11.609 22.754 15.130 1.00 . A A . 93 THR HG21 1 1 7 18890 1 1 93 THR HG22 H 12.955 23.748 14.573 1.00 . A A . 93 THR HG22 1 1 7 18891 1 1 93 THR HG23 H 11.740 23.190 13.426 1.00 . A A . 93 THR HG23 1 1 7 18892 1 1 93 THR N N 8.821 25.750 14.626 1.00 . A A . 93 THR N 1 1 7 18893 1 1 93 THR O O 8.682 23.965 16.685 1.00 . A A . 93 THR O 1 1 7 18894 1 1 93 THR OG1 O 11.500 25.816 13.790 1.00 . A A . 93 THR OG1 1 1 7 18895 1 1 94 ALA C C 9.505 21.142 17.445 1.00 . A A . 94 ALA C 1 1 7 18896 1 1 94 ALA CA C 8.618 21.227 16.204 1.00 . A A . 94 ALA CA 1 1 7 18897 1 1 94 ALA CB C 8.557 19.877 15.500 1.00 . A A . 94 ALA CB 1 1 7 18898 1 1 94 ALA H H 9.424 21.981 14.399 1.00 . A A . 94 ALA H 1 1 7 18899 1 1 94 ALA HA H 7.616 21.494 16.508 1.00 . A A . 94 ALA HA 1 1 7 18900 1 1 94 ALA HB1 H 9.555 19.573 15.219 1.00 . A A . 94 ALA HB1 1 1 7 18901 1 1 94 ALA HB2 H 7.943 19.960 14.614 1.00 . A A . 94 ALA HB2 1 1 7 18902 1 1 94 ALA HB3 H 8.131 19.142 16.166 1.00 . A A . 94 ALA HB3 1 1 7 18903 1 1 94 ALA N N 9.091 22.251 15.280 1.00 . A A . 94 ALA N 1 1 7 18904 1 1 94 ALA O O 10.721 21.335 17.364 1.00 . A A . 94 ALA O 1 1 7 18905 1 1 95 PRO C C 10.288 19.377 20.031 1.00 . A A . 95 PRO C 1 1 7 18906 1 1 95 PRO CA C 9.632 20.747 19.872 1.00 . A A . 95 PRO CA 1 1 7 18907 1 1 95 PRO CB C 8.541 20.952 20.922 1.00 . A A . 95 PRO CB 1 1 7 18908 1 1 95 PRO CD C 7.452 20.667 18.799 1.00 . A A . 95 PRO CD 1 1 7 18909 1 1 95 PRO CG C 7.301 20.429 20.282 1.00 . A A . 95 PRO CG 1 1 7 18910 1 1 95 PRO HA H 10.381 21.518 19.974 1.00 . A A . 95 PRO HA 1 1 7 18911 1 1 95 PRO HB2 H 8.788 20.400 21.816 1.00 . A A . 95 PRO HB2 1 1 7 18912 1 1 95 PRO HB3 H 8.451 22.002 21.153 1.00 . A A . 95 PRO HB3 1 1 7 18913 1 1 95 PRO HD2 H 7.112 19.807 18.243 1.00 . A A . 95 PRO HD2 1 1 7 18914 1 1 95 PRO HD3 H 6.901 21.547 18.503 1.00 . A A . 95 PRO HD3 1 1 7 18915 1 1 95 PRO HG2 H 7.204 19.373 20.484 1.00 . A A . 95 PRO HG2 1 1 7 18916 1 1 95 PRO HG3 H 6.442 20.963 20.662 1.00 . A A . 95 PRO HG3 1 1 7 18917 1 1 95 PRO N N 8.901 20.870 18.613 1.00 . A A . 95 PRO N 1 1 7 18918 1 1 95 PRO O O 9.905 18.412 19.364 1.00 . A A . 95 PRO O 1 1 7 18919 1 1 96 GLU C C 11.370 17.243 22.259 1.00 . A A . 96 GLU C 1 1 7 18920 1 1 96 GLU CA C 11.998 18.054 21.124 1.00 . A A . 96 GLU CA 1 1 7 18921 1 1 96 GLU CB C 13.478 18.354 21.394 1.00 . A A . 96 GLU CB 1 1 7 18922 1 1 96 GLU CD C 15.619 19.385 20.515 1.00 . A A . 96 GLU CD 1 1 7 18923 1 1 96 GLU CG C 14.137 19.172 20.287 1.00 . A A . 96 GLU CG 1 1 7 18924 1 1 96 GLU H H 11.498 20.083 21.455 1.00 . A A . 96 GLU H 1 1 7 18925 1 1 96 GLU HA H 11.921 17.478 20.215 1.00 . A A . 96 GLU HA 1 1 7 18926 1 1 96 GLU HB2 H 13.562 18.904 22.319 1.00 . A A . 96 GLU HB2 1 1 7 18927 1 1 96 GLU HB3 H 14.013 17.422 21.489 1.00 . A A . 96 GLU HB3 1 1 7 18928 1 1 96 GLU HG2 H 14.006 18.654 19.349 1.00 . A A . 96 GLU HG2 1 1 7 18929 1 1 96 GLU HG3 H 13.655 20.138 20.233 1.00 . A A . 96 GLU HG3 1 1 7 18930 1 1 96 GLU N N 11.267 19.294 20.918 1.00 . A A . 96 GLU N 1 1 7 18931 1 1 96 GLU O O 11.560 17.542 23.439 1.00 . A A . 96 GLU O 1 1 7 18932 1 1 96 GLU OE1 O 15.989 20.311 21.271 1.00 . A A . 96 GLU OE1 1 1 7 18933 1 1 96 GLU OE2 O 16.427 18.626 19.941 1.00 . A A . 96 GLU OE2 1 1 7 18934 1 1 97 ILE C C 10.858 14.479 23.587 1.00 . A A . 97 ILE C 1 1 7 18935 1 1 97 ILE CA C 9.889 15.392 22.838 1.00 . A A . 97 ILE CA 1 1 7 18936 1 1 97 ILE CB C 8.808 14.540 22.134 1.00 . A A . 97 ILE CB 1 1 7 18937 1 1 97 ILE CD1 C 6.849 14.680 20.499 1.00 . A A . 97 ILE CD1 1 1 7 18938 1 1 97 ILE CG1 C 7.861 15.442 21.333 1.00 . A A . 97 ILE CG1 1 1 7 18939 1 1 97 ILE CG2 C 8.026 13.726 23.156 1.00 . A A . 97 ILE CG2 1 1 7 18940 1 1 97 ILE H H 10.515 16.030 20.927 1.00 . A A . 97 ILE H 1 1 7 18941 1 1 97 ILE HA H 9.401 16.039 23.547 1.00 . A A . 97 ILE HA 1 1 7 18942 1 1 97 ILE HB H 9.297 13.854 21.461 1.00 . A A . 97 ILE HB 1 1 7 18943 1 1 97 ILE HD11 H 6.222 15.377 19.965 1.00 . A A . 97 ILE HD11 1 1 7 18944 1 1 97 ILE HD12 H 6.238 14.071 21.146 1.00 . A A . 97 ILE HD12 1 1 7 18945 1 1 97 ILE HD13 H 7.367 14.047 19.792 1.00 . A A . 97 ILE HD13 1 1 7 18946 1 1 97 ILE HG12 H 7.314 16.076 22.017 1.00 . A A . 97 ILE HG12 1 1 7 18947 1 1 97 ILE HG13 H 8.442 16.061 20.666 1.00 . A A . 97 ILE HG13 1 1 7 18948 1 1 97 ILE HG21 H 8.703 13.079 23.695 1.00 . A A . 97 ILE HG21 1 1 7 18949 1 1 97 ILE HG22 H 7.282 13.130 22.651 1.00 . A A . 97 ILE HG22 1 1 7 18950 1 1 97 ILE HG23 H 7.543 14.397 23.849 1.00 . A A . 97 ILE HG23 1 1 7 18951 1 1 97 ILE N N 10.601 16.227 21.881 1.00 . A A . 97 ILE N 1 1 7 18952 1 1 97 ILE O O 11.767 13.906 22.987 1.00 . A A . 97 ILE O 1 1 7 18953 1 1 98 ALA C C 10.808 12.205 26.050 1.00 . A A . 98 ALA C 1 1 7 18954 1 1 98 ALA CA C 11.515 13.512 25.717 1.00 . A A . 98 ALA CA 1 1 7 18955 1 1 98 ALA CB C 11.911 14.237 26.993 1.00 . A A . 98 ALA CB 1 1 7 18956 1 1 98 ALA H H 9.940 14.865 25.324 1.00 . A A . 98 ALA H 1 1 7 18957 1 1 98 ALA HA H 12.414 13.295 25.158 1.00 . A A . 98 ALA HA 1 1 7 18958 1 1 98 ALA HB1 H 12.421 15.154 26.740 1.00 . A A . 98 ALA HB1 1 1 7 18959 1 1 98 ALA HB2 H 12.570 13.608 27.574 1.00 . A A . 98 ALA HB2 1 1 7 18960 1 1 98 ALA HB3 H 11.027 14.462 27.570 1.00 . A A . 98 ALA HB3 1 1 7 18961 1 1 98 ALA N N 10.670 14.363 24.896 1.00 . A A . 98 ALA N 1 1 7 18962 1 1 98 ALA O O 9.768 12.201 26.712 1.00 . A A . 98 ALA O 1 1 7 18963 1 1 99 VAL C C 11.887 8.869 26.496 1.00 . A A . 99 VAL C 1 1 7 18964 1 1 99 VAL CA C 10.825 9.774 25.844 1.00 . A A . 99 VAL CA 1 1 7 18965 1 1 99 VAL CB C 10.240 9.126 24.560 1.00 . A A . 99 VAL CB 1 1 7 18966 1 1 99 VAL CG1 C 11.264 9.082 23.434 1.00 . A A . 99 VAL CG1 1 1 7 18967 1 1 99 VAL CG2 C 9.692 7.733 24.857 1.00 . A A . 99 VAL CG2 1 1 7 18968 1 1 99 VAL H H 12.180 11.175 25.030 1.00 . A A . 99 VAL H 1 1 7 18969 1 1 99 VAL HA H 10.014 9.901 26.550 1.00 . A A . 99 VAL HA 1 1 7 18970 1 1 99 VAL HB H 9.417 9.741 24.226 1.00 . A A . 99 VAL HB 1 1 7 18971 1 1 99 VAL HG11 H 12.125 8.513 23.752 1.00 . A A . 99 VAL HG11 1 1 7 18972 1 1 99 VAL HG12 H 11.568 10.088 23.181 1.00 . A A . 99 VAL HG12 1 1 7 18973 1 1 99 VAL HG13 H 10.822 8.611 22.569 1.00 . A A . 99 VAL HG13 1 1 7 18974 1 1 99 VAL HG21 H 10.477 7.117 25.271 1.00 . A A . 99 VAL HG21 1 1 7 18975 1 1 99 VAL HG22 H 9.327 7.288 23.943 1.00 . A A . 99 VAL HG22 1 1 7 18976 1 1 99 VAL HG23 H 8.883 7.808 25.567 1.00 . A A . 99 VAL HG23 1 1 7 18977 1 1 99 VAL N N 11.372 11.099 25.577 1.00 . A A . 99 VAL N 1 1 7 18978 1 1 99 VAL O O 12.646 8.167 25.824 1.00 . A A . 99 VAL O 1 1 7 18979 1 1 100 PRO C C 13.073 6.723 28.407 1.00 . A A . 100 PRO C 1 1 7 18980 1 1 100 PRO CA C 13.037 8.243 28.597 1.00 . A A . 100 PRO CA 1 1 7 18981 1 1 100 PRO CB C 12.707 8.580 30.058 1.00 . A A . 100 PRO CB 1 1 7 18982 1 1 100 PRO CD C 11.038 9.637 28.713 1.00 . A A . 100 PRO CD 1 1 7 18983 1 1 100 PRO CG C 11.276 9.002 30.051 1.00 . A A . 100 PRO CG 1 1 7 18984 1 1 100 PRO HA H 14.008 8.650 28.352 1.00 . A A . 100 PRO HA 1 1 7 18985 1 1 100 PRO HB2 H 12.856 7.705 30.670 1.00 . A A . 100 PRO HB2 1 1 7 18986 1 1 100 PRO HB3 H 13.351 9.377 30.400 1.00 . A A . 100 PRO HB3 1 1 7 18987 1 1 100 PRO HD2 H 10.018 9.482 28.397 1.00 . A A . 100 PRO HD2 1 1 7 18988 1 1 100 PRO HD3 H 11.269 10.691 28.747 1.00 . A A . 100 PRO HD3 1 1 7 18989 1 1 100 PRO HG2 H 10.639 8.139 30.177 1.00 . A A . 100 PRO HG2 1 1 7 18990 1 1 100 PRO HG3 H 11.102 9.717 30.842 1.00 . A A . 100 PRO HG3 1 1 7 18991 1 1 100 PRO N N 11.976 8.918 27.833 1.00 . A A . 100 PRO N 1 1 7 18992 1 1 100 PRO O O 14.150 6.129 28.356 1.00 . A A . 100 PRO O 1 1 7 18993 1 1 101 GLU C C 12.129 4.031 26.900 1.00 . A A . 101 GLU C 1 1 7 18994 1 1 101 GLU CA C 11.830 4.640 28.269 1.00 . A A . 101 GLU CA 1 1 7 18995 1 1 101 GLU CB C 10.465 4.182 28.774 1.00 . A A . 101 GLU CB 1 1 7 18996 1 1 101 GLU CD C 11.397 3.641 31.058 1.00 . A A . 101 GLU CD 1 1 7 18997 1 1 101 GLU CG C 10.301 4.344 30.277 1.00 . A A . 101 GLU CG 1 1 7 18998 1 1 101 GLU H H 11.088 6.620 28.192 1.00 . A A . 101 GLU H 1 1 7 18999 1 1 101 GLU HA H 12.580 4.281 28.960 1.00 . A A . 101 GLU HA 1 1 7 19000 1 1 101 GLU HB2 H 9.699 4.766 28.286 1.00 . A A . 101 GLU HB2 1 1 7 19001 1 1 101 GLU HB3 H 10.330 3.144 28.528 1.00 . A A . 101 GLU HB3 1 1 7 19002 1 1 101 GLU HG2 H 10.325 5.397 30.519 1.00 . A A . 101 GLU HG2 1 1 7 19003 1 1 101 GLU HG3 H 9.347 3.930 30.570 1.00 . A A . 101 GLU HG3 1 1 7 19004 1 1 101 GLU N N 11.910 6.097 28.278 1.00 . A A . 101 GLU N 1 1 7 19005 1 1 101 GLU O O 11.800 2.875 26.645 1.00 . A A . 101 GLU O 1 1 7 19006 1 1 101 GLU OE1 O 12.501 4.210 31.185 1.00 . A A . 101 GLU OE1 1 1 7 19007 1 1 101 GLU OE2 O 11.167 2.512 31.540 1.00 . A A . 101 GLU OE2 1 1 7 19008 1 1 102 LEU C C 14.807 4.146 24.874 1.00 . A A . 102 LEU C 1 1 7 19009 1 1 102 LEU CA C 13.290 4.244 24.785 1.00 . A A . 102 LEU CA 1 1 7 19010 1 1 102 LEU CB C 12.884 5.085 23.571 1.00 . A A . 102 LEU CB 1 1 7 19011 1 1 102 LEU CD1 C 11.142 5.799 21.920 1.00 . A A . 102 LEU CD1 1 1 7 19012 1 1 102 LEU CD2 C 10.913 3.608 23.091 1.00 . A A . 102 LEU CD2 1 1 7 19013 1 1 102 LEU CG C 11.396 5.045 23.214 1.00 . A A . 102 LEU CG 1 1 7 19014 1 1 102 LEU H H 12.867 5.755 26.211 1.00 . A A . 102 LEU H 1 1 7 19015 1 1 102 LEU HA H 12.886 3.248 24.673 1.00 . A A . 102 LEU HA 1 1 7 19016 1 1 102 LEU HB2 H 13.159 6.112 23.763 1.00 . A A . 102 LEU HB2 1 1 7 19017 1 1 102 LEU HB3 H 13.445 4.736 22.716 1.00 . A A . 102 LEU HB3 1 1 7 19018 1 1 102 LEU HD11 H 10.091 5.753 21.678 1.00 . A A . 102 LEU HD11 1 1 7 19019 1 1 102 LEU HD12 H 11.715 5.348 21.122 1.00 . A A . 102 LEU HD12 1 1 7 19020 1 1 102 LEU HD13 H 11.441 6.830 22.039 1.00 . A A . 102 LEU HD13 1 1 7 19021 1 1 102 LEU HD21 H 9.865 3.603 22.828 1.00 . A A . 102 LEU HD21 1 1 7 19022 1 1 102 LEU HD22 H 11.051 3.099 24.033 1.00 . A A . 102 LEU HD22 1 1 7 19023 1 1 102 LEU HD23 H 11.478 3.103 22.323 1.00 . A A . 102 LEU HD23 1 1 7 19024 1 1 102 LEU HG H 10.831 5.525 23.998 1.00 . A A . 102 LEU HG 1 1 7 19025 1 1 102 LEU N N 12.759 4.799 26.023 1.00 . A A . 102 LEU N 1 1 7 19026 1 1 102 LEU O O 15.450 3.432 24.098 1.00 . A A . 102 LEU O 1 1 7 19027 1 1 103 ASP C C 17.373 3.559 26.468 1.00 . A A . 103 ASP C 1 1 7 19028 1 1 103 ASP CA C 16.816 4.907 26.021 1.00 . A A . 103 ASP CA 1 1 7 19029 1 1 103 ASP CB C 17.179 5.994 27.034 1.00 . A A . 103 ASP CB 1 1 7 19030 1 1 103 ASP CG C 18.658 6.021 27.344 1.00 . A A . 103 ASP CG 1 1 7 19031 1 1 103 ASP H H 14.797 5.325 26.483 1.00 . A A . 103 ASP H 1 1 7 19032 1 1 103 ASP HA H 17.250 5.162 25.065 1.00 . A A . 103 ASP HA 1 1 7 19033 1 1 103 ASP HB2 H 16.896 6.956 26.636 1.00 . A A . 103 ASP HB2 1 1 7 19034 1 1 103 ASP HB3 H 16.641 5.815 27.953 1.00 . A A . 103 ASP HB3 1 1 7 19035 1 1 103 ASP N N 15.371 4.846 25.848 1.00 . A A . 103 ASP N 1 1 7 19036 1 1 103 ASP O O 16.727 2.820 27.216 1.00 . A A . 103 ASP O 1 1 7 19037 1 1 103 ASP OD1 O 19.463 6.007 26.395 1.00 . A A . 103 ASP OD1 1 1 7 19038 1 1 103 ASP OD2 O 19.020 6.061 28.538 1.00 . A A . 103 ASP OD2 1 1 7 19039 1 1 104 GLY C C 18.612 0.813 25.517 1.00 . A A . 104 GLY C 1 1 7 19040 1 1 104 GLY CA C 19.194 1.973 26.303 1.00 . A A . 104 GLY CA 1 1 7 19041 1 1 104 GLY H H 19.034 3.880 25.405 1.00 . A A . 104 GLY H 1 1 7 19042 1 1 104 GLY HA2 H 20.250 2.044 26.091 1.00 . A A . 104 GLY HA2 1 1 7 19043 1 1 104 GLY HA3 H 19.062 1.779 27.357 1.00 . A A . 104 GLY HA3 1 1 7 19044 1 1 104 GLY N N 18.564 3.237 25.979 1.00 . A A . 104 GLY N 1 1 7 19045 1 1 104 GLY O O 19.145 -0.297 25.545 1.00 . A A . 104 GLY O 1 1 7 19046 1 1 105 LYS C C 16.859 0.296 22.559 1.00 . A A . 105 LYS C 1 1 7 19047 1 1 105 LYS CA C 16.839 0.022 24.061 1.00 . A A . 105 LYS CA 1 1 7 19048 1 1 105 LYS CB C 15.405 -0.122 24.578 1.00 . A A . 105 LYS CB 1 1 7 19049 1 1 105 LYS CD C 13.948 -0.718 26.553 1.00 . A A . 105 LYS CD 1 1 7 19050 1 1 105 LYS CE C 13.753 0.632 27.227 1.00 . A A . 105 LYS CE 1 1 7 19051 1 1 105 LYS CG C 15.326 -0.836 25.920 1.00 . A A . 105 LYS CG 1 1 7 19052 1 1 105 LYS H H 17.177 1.984 24.775 1.00 . A A . 105 LYS H 1 1 7 19053 1 1 105 LYS HA H 17.365 -0.903 24.245 1.00 . A A . 105 LYS HA 1 1 7 19054 1 1 105 LYS HB2 H 14.972 0.861 24.689 1.00 . A A . 105 LYS HB2 1 1 7 19055 1 1 105 LYS HB3 H 14.826 -0.685 23.859 1.00 . A A . 105 LYS HB3 1 1 7 19056 1 1 105 LYS HD2 H 13.199 -0.836 25.783 1.00 . A A . 105 LYS HD2 1 1 7 19057 1 1 105 LYS HD3 H 13.833 -1.497 27.291 1.00 . A A . 105 LYS HD3 1 1 7 19058 1 1 105 LYS HE2 H 13.946 1.411 26.505 1.00 . A A . 105 LYS HE2 1 1 7 19059 1 1 105 LYS HE3 H 12.730 0.706 27.567 1.00 . A A . 105 LYS HE3 1 1 7 19060 1 1 105 LYS HG2 H 15.549 -1.883 25.771 1.00 . A A . 105 LYS HG2 1 1 7 19061 1 1 105 LYS HG3 H 16.057 -0.405 26.589 1.00 . A A . 105 LYS HG3 1 1 7 19062 1 1 105 LYS HZ1 H 15.653 0.858 28.070 1.00 . A A . 105 LYS HZ1 1 1 7 19063 1 1 105 LYS HZ2 H 14.562 0.022 29.061 1.00 . A A . 105 LYS HZ2 1 1 7 19064 1 1 105 LYS HZ3 H 14.440 1.706 28.889 1.00 . A A . 105 LYS HZ3 1 1 7 19065 1 1 105 LYS N N 17.525 1.068 24.802 1.00 . A A . 105 LYS N 1 1 7 19066 1 1 105 LYS NZ N 14.666 0.816 28.390 1.00 . A A . 105 LYS NZ 1 1 7 19067 1 1 105 LYS O O 17.202 -0.583 21.770 1.00 . A A . 105 LYS O 1 1 7 19068 1 1 106 THR C C 17.850 2.570 20.417 1.00 . A A . 106 THR C 1 1 7 19069 1 1 106 THR CA C 16.529 1.876 20.754 1.00 . A A . 106 THR CA 1 1 7 19070 1 1 106 THR CB C 15.331 2.782 20.373 1.00 . A A . 106 THR CB 1 1 7 19071 1 1 106 THR CG2 C 15.445 4.155 21.020 1.00 . A A . 106 THR CG2 1 1 7 19072 1 1 106 THR H H 16.215 2.172 22.827 1.00 . A A . 106 THR H 1 1 7 19073 1 1 106 THR HA H 16.462 0.964 20.176 1.00 . A A . 106 THR HA 1 1 7 19074 1 1 106 THR HB H 14.422 2.310 20.720 1.00 . A A . 106 THR HB 1 1 7 19075 1 1 106 THR HG1 H 14.492 2.439 18.609 1.00 . A A . 106 THR HG1 1 1 7 19076 1 1 106 THR HG21 H 15.447 4.048 22.094 1.00 . A A . 106 THR HG21 1 1 7 19077 1 1 106 THR HG22 H 14.606 4.766 20.721 1.00 . A A . 106 THR HG22 1 1 7 19078 1 1 106 THR HG23 H 16.365 4.627 20.704 1.00 . A A . 106 THR HG23 1 1 7 19079 1 1 106 THR N N 16.500 1.509 22.163 1.00 . A A . 106 THR N 1 1 7 19080 1 1 106 THR O O 18.597 2.968 21.318 1.00 . A A . 106 THR O 1 1 7 19081 1 1 106 THR OG1 O 15.261 2.935 18.951 1.00 . A A . 106 THR OG1 1 1 7 19082 1 1 107 ALA C C 19.206 4.034 17.364 1.00 . A A . 107 ALA C 1 1 7 19083 1 1 107 ALA CA C 19.395 3.291 18.681 1.00 . A A . 107 ALA CA 1 1 7 19084 1 1 107 ALA CB C 20.457 2.214 18.535 1.00 . A A . 107 ALA CB 1 1 7 19085 1 1 107 ALA H H 17.482 2.417 18.459 1.00 . A A . 107 ALA H 1 1 7 19086 1 1 107 ALA HA H 19.725 3.991 19.436 1.00 . A A . 107 ALA HA 1 1 7 19087 1 1 107 ALA HB1 H 21.393 2.670 18.244 1.00 . A A . 107 ALA HB1 1 1 7 19088 1 1 107 ALA HB2 H 20.151 1.505 17.779 1.00 . A A . 107 ALA HB2 1 1 7 19089 1 1 107 ALA HB3 H 20.584 1.704 19.478 1.00 . A A . 107 ALA HB3 1 1 7 19090 1 1 107 ALA N N 18.140 2.704 19.129 1.00 . A A . 107 ALA N 1 1 7 19091 1 1 107 ALA O O 18.156 3.918 16.730 1.00 . A A . 107 ALA O 1 1 7 19092 1 1 108 LYS C C 19.156 6.726 15.838 1.00 . A A . 108 LYS C 1 1 7 19093 1 1 108 LYS CA C 20.210 5.615 15.746 1.00 . A A . 108 LYS CA 1 1 7 19094 1 1 108 LYS CB C 19.949 4.738 14.510 1.00 . A A . 108 LYS CB 1 1 7 19095 1 1 108 LYS CD C 19.594 4.731 12.015 1.00 . A A . 108 LYS CD 1 1 7 19096 1 1 108 LYS CE C 19.890 5.447 10.706 1.00 . A A . 108 LYS CE 1 1 7 19097 1 1 108 LYS CG C 20.242 5.439 13.192 1.00 . A A . 108 LYS CG 1 1 7 19098 1 1 108 LYS H H 21.036 4.827 17.536 1.00 . A A . 108 LYS H 1 1 7 19099 1 1 108 LYS HA H 21.182 6.076 15.647 1.00 . A A . 108 LYS HA 1 1 7 19100 1 1 108 LYS HB2 H 20.571 3.857 14.569 1.00 . A A . 108 LYS HB2 1 1 7 19101 1 1 108 LYS HB3 H 18.912 4.436 14.509 1.00 . A A . 108 LYS HB3 1 1 7 19102 1 1 108 LYS HD2 H 19.977 3.723 11.957 1.00 . A A . 108 LYS HD2 1 1 7 19103 1 1 108 LYS HD3 H 18.525 4.705 12.168 1.00 . A A . 108 LYS HD3 1 1 7 19104 1 1 108 LYS HE2 H 20.950 5.386 10.509 1.00 . A A . 108 LYS HE2 1 1 7 19105 1 1 108 LYS HE3 H 19.349 4.954 9.911 1.00 . A A . 108 LYS HE3 1 1 7 19106 1 1 108 LYS HG2 H 19.865 6.448 13.243 1.00 . A A . 108 LYS HG2 1 1 7 19107 1 1 108 LYS HG3 H 21.312 5.460 13.040 1.00 . A A . 108 LYS HG3 1 1 7 19108 1 1 108 LYS HZ1 H 18.463 6.971 10.913 1.00 . A A . 108 LYS HZ1 1 1 7 19109 1 1 108 LYS HZ2 H 19.725 7.344 9.845 1.00 . A A . 108 LYS HZ2 1 1 7 19110 1 1 108 LYS HZ3 H 19.992 7.377 11.516 1.00 . A A . 108 LYS HZ3 1 1 7 19111 1 1 108 LYS N N 20.228 4.805 16.976 1.00 . A A . 108 LYS N 1 1 7 19112 1 1 108 LYS NZ N 19.490 6.880 10.748 1.00 . A A . 108 LYS NZ 1 1 7 19113 1 1 108 LYS O O 18.885 7.437 14.871 1.00 . A A . 108 LYS O 1 1 7 19114 1 1 109 MET C C 17.943 8.965 18.127 1.00 . A A . 109 MET C 1 1 7 19115 1 1 109 MET CA C 17.495 7.823 17.219 1.00 . A A . 109 MET CA 1 1 7 19116 1 1 109 MET CB C 16.304 7.063 17.823 1.00 . A A . 109 MET CB 1 1 7 19117 1 1 109 MET CE C 14.524 7.799 20.386 1.00 . A A . 109 MET CE 1 1 7 19118 1 1 109 MET CG C 14.949 7.735 17.639 1.00 . A A . 109 MET CG 1 1 7 19119 1 1 109 MET H H 18.920 6.371 17.781 1.00 . A A . 109 MET H 1 1 7 19120 1 1 109 MET HA H 17.213 8.223 16.255 1.00 . A A . 109 MET HA 1 1 7 19121 1 1 109 MET HB2 H 16.255 6.085 17.369 1.00 . A A . 109 MET HB2 1 1 7 19122 1 1 109 MET HB3 H 16.478 6.943 18.883 1.00 . A A . 109 MET HB3 1 1 7 19123 1 1 109 MET HE1 H 15.497 7.342 20.491 1.00 . A A . 109 MET HE1 1 1 7 19124 1 1 109 MET HE2 H 13.778 7.029 20.250 1.00 . A A . 109 MET HE2 1 1 7 19125 1 1 109 MET HE3 H 14.294 8.368 21.275 1.00 . A A . 109 MET HE3 1 1 7 19126 1 1 109 MET HG2 H 14.959 8.279 16.707 1.00 . A A . 109 MET HG2 1 1 7 19127 1 1 109 MET HG3 H 14.189 6.968 17.593 1.00 . A A . 109 MET HG3 1 1 7 19128 1 1 109 MET N N 18.592 6.892 17.019 1.00 . A A . 109 MET N 1 1 7 19129 1 1 109 MET O O 17.162 9.851 18.456 1.00 . A A . 109 MET O 1 1 7 19130 1 1 109 MET SD S 14.524 8.886 18.962 1.00 . A A . 109 MET SD 1 1 7 19131 1 1 110 TYR C C 19.135 9.717 20.823 1.00 . A A . 110 TYR C 1 1 7 19132 1 1 110 TYR CA C 19.786 9.902 19.451 1.00 . A A . 110 TYR CA 1 1 7 19133 1 1 110 TYR CB C 19.631 11.350 18.954 1.00 . A A . 110 TYR CB 1 1 7 19134 1 1 110 TYR CD1 C 21.453 12.503 20.273 1.00 . A A . 110 TYR CD1 1 1 7 19135 1 1 110 TYR CD2 C 19.209 13.257 20.550 1.00 . A A . 110 TYR CD2 1 1 7 19136 1 1 110 TYR CE1 C 21.887 13.447 21.182 1.00 . A A . 110 TYR CE1 1 1 7 19137 1 1 110 TYR CE2 C 19.634 14.202 21.462 1.00 . A A . 110 TYR CE2 1 1 7 19138 1 1 110 TYR CG C 20.108 12.391 19.942 1.00 . A A . 110 TYR CG 1 1 7 19139 1 1 110 TYR CZ C 20.975 14.295 21.775 1.00 . A A . 110 TYR CZ 1 1 7 19140 1 1 110 TYR H H 19.817 8.270 18.105 1.00 . A A . 110 TYR H 1 1 7 19141 1 1 110 TYR HA H 20.840 9.681 19.547 1.00 . A A . 110 TYR HA 1 1 7 19142 1 1 110 TYR HB2 H 20.200 11.473 18.045 1.00 . A A . 110 TYR HB2 1 1 7 19143 1 1 110 TYR HB3 H 18.588 11.541 18.746 1.00 . A A . 110 TYR HB3 1 1 7 19144 1 1 110 TYR HD1 H 22.165 11.839 19.806 1.00 . A A . 110 TYR HD1 1 1 7 19145 1 1 110 TYR HD2 H 18.161 13.183 20.302 1.00 . A A . 110 TYR HD2 1 1 7 19146 1 1 110 TYR HE1 H 22.936 13.519 21.425 1.00 . A A . 110 TYR HE1 1 1 7 19147 1 1 110 TYR HE2 H 18.918 14.865 21.922 1.00 . A A . 110 TYR HE2 1 1 7 19148 1 1 110 TYR HH H 22.162 15.720 22.317 1.00 . A A . 110 TYR HH 1 1 7 19149 1 1 110 TYR N N 19.226 8.945 18.495 1.00 . A A . 110 TYR N 1 1 7 19150 1 1 110 TYR O O 18.071 10.260 21.108 1.00 . A A . 110 TYR O 1 1 7 19151 1 1 110 TYR OH O 21.405 15.232 22.688 1.00 . A A . 110 TYR OH 1 1 7 19152 1 1 111 ARG C C 19.486 9.611 24.043 1.00 . A A . 111 ARG C 1 1 7 19153 1 1 111 ARG CA C 19.222 8.561 22.963 1.00 . A A . 111 ARG CA 1 1 7 19154 1 1 111 ARG CB C 19.752 7.177 23.384 1.00 . A A . 111 ARG CB 1 1 7 19155 1 1 111 ARG CD C 22.031 7.703 24.375 1.00 . A A . 111 ARG CD 1 1 7 19156 1 1 111 ARG CG C 21.266 6.993 23.268 1.00 . A A . 111 ARG CG 1 1 7 19157 1 1 111 ARG CZ C 22.375 7.292 26.783 1.00 . A A . 111 ARG CZ 1 1 7 19158 1 1 111 ARG H H 20.697 8.641 21.440 1.00 . A A . 111 ARG H 1 1 7 19159 1 1 111 ARG HA H 18.154 8.487 22.824 1.00 . A A . 111 ARG HA 1 1 7 19160 1 1 111 ARG HB2 H 19.476 7.003 24.413 1.00 . A A . 111 ARG HB2 1 1 7 19161 1 1 111 ARG HB3 H 19.275 6.427 22.769 1.00 . A A . 111 ARG HB3 1 1 7 19162 1 1 111 ARG HD2 H 23.086 7.515 24.245 1.00 . A A . 111 ARG HD2 1 1 7 19163 1 1 111 ARG HD3 H 21.841 8.765 24.308 1.00 . A A . 111 ARG HD3 1 1 7 19164 1 1 111 ARG HE H 20.711 6.836 25.772 1.00 . A A . 111 ARG HE 1 1 7 19165 1 1 111 ARG HG2 H 21.491 5.939 23.318 1.00 . A A . 111 ARG HG2 1 1 7 19166 1 1 111 ARG HG3 H 21.593 7.380 22.314 1.00 . A A . 111 ARG HG3 1 1 7 19167 1 1 111 ARG HH11 H 23.971 8.130 25.849 1.00 . A A . 111 ARG HH11 1 1 7 19168 1 1 111 ARG HH12 H 24.170 7.833 27.547 1.00 . A A . 111 ARG HH12 1 1 7 19169 1 1 111 ARG HH21 H 20.948 6.464 27.969 1.00 . A A . 111 ARG HH21 1 1 7 19170 1 1 111 ARG HH22 H 22.434 6.886 28.776 1.00 . A A . 111 ARG HH22 1 1 7 19171 1 1 111 ARG N N 19.795 8.948 21.676 1.00 . A A . 111 ARG N 1 1 7 19172 1 1 111 ARG NE N 21.623 7.229 25.693 1.00 . A A . 111 ARG NE 1 1 7 19173 1 1 111 ARG NH1 N 23.602 7.791 26.724 1.00 . A A . 111 ARG NH1 1 1 7 19174 1 1 111 ARG NH2 N 21.885 6.846 27.934 1.00 . A A . 111 ARG NH2 1 1 7 19175 1 1 111 ARG O O 19.444 9.315 25.235 1.00 . A A . 111 ARG O 1 1 7 19176 1 1 112 GLY C C 18.774 12.534 25.176 1.00 . A A . 112 GLY C 1 1 7 19177 1 1 112 GLY CA C 20.013 11.915 24.556 1.00 . A A . 112 GLY CA 1 1 7 19178 1 1 112 GLY H H 19.643 11.042 22.662 1.00 . A A . 112 GLY H 1 1 7 19179 1 1 112 GLY HA2 H 20.633 11.514 25.345 1.00 . A A . 112 GLY HA2 1 1 7 19180 1 1 112 GLY HA3 H 20.565 12.684 24.037 1.00 . A A . 112 GLY HA3 1 1 7 19181 1 1 112 GLY N N 19.704 10.849 23.620 1.00 . A A . 112 GLY N 1 1 7 19182 1 1 112 GLY O O 18.691 13.752 25.323 1.00 . A A . 112 GLY O 1 1 7 19183 1 1 113 GLY C C 15.717 12.971 25.220 1.00 . A A . 113 GLY C 1 1 7 19184 1 1 113 GLY CA C 16.591 12.169 26.165 1.00 . A A . 113 GLY CA 1 1 7 19185 1 1 113 GLY H H 17.933 10.732 25.378 1.00 . A A . 113 GLY H 1 1 7 19186 1 1 113 GLY HA2 H 16.028 11.318 26.519 1.00 . A A . 113 GLY HA2 1 1 7 19187 1 1 113 GLY HA3 H 16.854 12.788 27.009 1.00 . A A . 113 GLY HA3 1 1 7 19188 1 1 113 GLY N N 17.810 11.692 25.535 1.00 . A A . 113 GLY N 1 1 7 19189 1 1 113 GLY O O 14.952 13.834 25.654 1.00 . A A . 113 GLY O 1 1 7 19190 1 1 114 LYS C C 14.626 12.403 21.824 1.00 . A A . 114 LYS C 1 1 7 19191 1 1 114 LYS CA C 15.057 13.382 22.908 1.00 . A A . 114 LYS CA 1 1 7 19192 1 1 114 LYS CB C 15.867 14.531 22.291 1.00 . A A . 114 LYS CB 1 1 7 19193 1 1 114 LYS CD C 16.957 16.779 22.618 1.00 . A A . 114 LYS CD 1 1 7 19194 1 1 114 LYS CE C 17.221 17.915 23.594 1.00 . A A . 114 LYS CE 1 1 7 19195 1 1 114 LYS CG C 16.207 15.636 23.281 1.00 . A A . 114 LYS CG 1 1 7 19196 1 1 114 LYS H H 16.454 11.980 23.650 1.00 . A A . 114 LYS H 1 1 7 19197 1 1 114 LYS HA H 14.175 13.787 23.382 1.00 . A A . 114 LYS HA 1 1 7 19198 1 1 114 LYS HB2 H 16.790 14.133 21.893 1.00 . A A . 114 LYS HB2 1 1 7 19199 1 1 114 LYS HB3 H 15.295 14.963 21.484 1.00 . A A . 114 LYS HB3 1 1 7 19200 1 1 114 LYS HD2 H 17.903 16.410 22.247 1.00 . A A . 114 LYS HD2 1 1 7 19201 1 1 114 LYS HD3 H 16.368 17.155 21.795 1.00 . A A . 114 LYS HD3 1 1 7 19202 1 1 114 LYS HE2 H 16.284 18.215 24.040 1.00 . A A . 114 LYS HE2 1 1 7 19203 1 1 114 LYS HE3 H 17.889 17.564 24.367 1.00 . A A . 114 LYS HE3 1 1 7 19204 1 1 114 LYS HG2 H 15.290 16.021 23.703 1.00 . A A . 114 LYS HG2 1 1 7 19205 1 1 114 LYS HG3 H 16.820 15.223 24.069 1.00 . A A . 114 LYS HG3 1 1 7 19206 1 1 114 LYS HZ1 H 18.741 18.823 22.484 1.00 . A A . 114 LYS HZ1 1 1 7 19207 1 1 114 LYS HZ2 H 18.004 19.855 23.606 1.00 . A A . 114 LYS HZ2 1 1 7 19208 1 1 114 LYS HZ3 H 17.196 19.447 22.171 1.00 . A A . 114 LYS HZ3 1 1 7 19209 1 1 114 LYS N N 15.835 12.688 23.928 1.00 . A A . 114 LYS N 1 1 7 19210 1 1 114 LYS NZ N 17.834 19.089 22.919 1.00 . A A . 114 LYS NZ 1 1 7 19211 1 1 114 LYS O O 14.810 11.193 21.970 1.00 . A A . 114 LYS O 1 1 7 19212 1 1 115 ILE C C 14.235 12.517 18.330 1.00 . A A . 115 ILE C 1 1 7 19213 1 1 115 ILE CA C 13.596 12.089 19.644 1.00 . A A . 115 ILE CA 1 1 7 19214 1 1 115 ILE CB C 12.059 12.133 19.475 1.00 . A A . 115 ILE CB 1 1 7 19215 1 1 115 ILE CD1 C 10.117 13.672 18.879 1.00 . A A . 115 ILE CD1 1 1 7 19216 1 1 115 ILE CG1 C 11.587 13.567 19.221 1.00 . A A . 115 ILE CG1 1 1 7 19217 1 1 115 ILE CG2 C 11.374 11.547 20.701 1.00 . A A . 115 ILE CG2 1 1 7 19218 1 1 115 ILE H H 13.939 13.894 20.686 1.00 . A A . 115 ILE H 1 1 7 19219 1 1 115 ILE HA H 13.882 11.069 19.858 1.00 . A A . 115 ILE HA 1 1 7 19220 1 1 115 ILE HB H 11.799 11.520 18.625 1.00 . A A . 115 ILE HB 1 1 7 19221 1 1 115 ILE HD11 H 9.532 13.221 19.667 1.00 . A A . 115 ILE HD11 1 1 7 19222 1 1 115 ILE HD12 H 9.927 13.157 17.950 1.00 . A A . 115 ILE HD12 1 1 7 19223 1 1 115 ILE HD13 H 9.844 14.712 18.777 1.00 . A A . 115 ILE HD13 1 1 7 19224 1 1 115 ILE HG12 H 11.763 14.160 20.106 1.00 . A A . 115 ILE HG12 1 1 7 19225 1 1 115 ILE HG13 H 12.151 13.982 18.397 1.00 . A A . 115 ILE HG13 1 1 7 19226 1 1 115 ILE HG21 H 10.301 11.605 20.577 1.00 . A A . 115 ILE HG21 1 1 7 19227 1 1 115 ILE HG22 H 11.664 12.107 21.578 1.00 . A A . 115 ILE HG22 1 1 7 19228 1 1 115 ILE HG23 H 11.668 10.516 20.818 1.00 . A A . 115 ILE HG23 1 1 7 19229 1 1 115 ILE N N 14.052 12.925 20.746 1.00 . A A . 115 ILE N 1 1 7 19230 1 1 115 ILE O O 14.604 13.680 18.155 1.00 . A A . 115 ILE O 1 1 7 19231 1 1 116 CYS C C 13.692 11.624 15.083 1.00 . A A . 116 CYS C 1 1 7 19232 1 1 116 CYS CA C 14.832 11.856 16.069 1.00 . A A . 116 CYS CA 1 1 7 19233 1 1 116 CYS CB C 16.031 10.972 15.710 1.00 . A A . 116 CYS CB 1 1 7 19234 1 1 116 CYS H H 14.169 10.638 17.665 1.00 . A A . 116 CYS H 1 1 7 19235 1 1 116 CYS HA H 15.129 12.895 16.032 1.00 . A A . 116 CYS HA 1 1 7 19236 1 1 116 CYS HB2 H 16.800 11.104 16.457 1.00 . A A . 116 CYS HB2 1 1 7 19237 1 1 116 CYS HB3 H 15.716 9.940 15.705 1.00 . A A . 116 CYS HB3 1 1 7 19238 1 1 116 CYS HG H 17.669 12.294 14.271 1.00 . A A . 116 CYS HG 1 1 7 19239 1 1 116 CYS N N 14.372 11.569 17.418 1.00 . A A . 116 CYS N 1 1 7 19240 1 1 116 CYS O O 13.261 10.486 14.879 1.00 . A A . 116 CYS O 1 1 7 19241 1 1 116 CYS SG S 16.772 11.330 14.098 1.00 . A A . 116 CYS SG 1 1 7 19242 1 1 117 LEU C C 12.507 12.222 12.176 1.00 . A A . 117 LEU C 1 1 7 19243 1 1 117 LEU CA C 12.062 12.616 13.580 1.00 . A A . 117 LEU CA 1 1 7 19244 1 1 117 LEU CB C 11.304 13.947 13.531 1.00 . A A . 117 LEU CB 1 1 7 19245 1 1 117 LEU CD1 C 9.886 15.681 14.663 1.00 . A A . 117 LEU CD1 1 1 7 19246 1 1 117 LEU CD2 C 9.518 13.254 15.145 1.00 . A A . 117 LEU CD2 1 1 7 19247 1 1 117 LEU CG C 10.552 14.320 14.811 1.00 . A A . 117 LEU CG 1 1 7 19248 1 1 117 LEU H H 13.594 13.574 14.678 1.00 . A A . 117 LEU H 1 1 7 19249 1 1 117 LEU HA H 11.397 11.855 13.955 1.00 . A A . 117 LEU HA 1 1 7 19250 1 1 117 LEU HB2 H 12.013 14.733 13.313 1.00 . A A . 117 LEU HB2 1 1 7 19251 1 1 117 LEU HB3 H 10.589 13.897 12.723 1.00 . A A . 117 LEU HB3 1 1 7 19252 1 1 117 LEU HD11 H 9.352 15.922 15.570 1.00 . A A . 117 LEU HD11 1 1 7 19253 1 1 117 LEU HD12 H 9.193 15.654 13.835 1.00 . A A . 117 LEU HD12 1 1 7 19254 1 1 117 LEU HD13 H 10.638 16.433 14.478 1.00 . A A . 117 LEU HD13 1 1 7 19255 1 1 117 LEU HD21 H 8.811 13.173 14.331 1.00 . A A . 117 LEU HD21 1 1 7 19256 1 1 117 LEU HD22 H 8.997 13.527 16.050 1.00 . A A . 117 LEU HD22 1 1 7 19257 1 1 117 LEU HD23 H 10.013 12.305 15.287 1.00 . A A . 117 LEU HD23 1 1 7 19258 1 1 117 LEU HG H 11.253 14.378 15.631 1.00 . A A . 117 LEU HG 1 1 7 19259 1 1 117 LEU N N 13.191 12.702 14.496 1.00 . A A . 117 LEU N 1 1 7 19260 1 1 117 LEU O O 13.697 12.281 11.849 1.00 . A A . 117 LEU O 1 1 7 19261 1 1 118 THR C C 12.514 12.540 9.217 1.00 . A A . 118 THR C 1 1 7 19262 1 1 118 THR CA C 11.784 11.431 9.979 1.00 . A A . 118 THR CA 1 1 7 19263 1 1 118 THR CB C 10.449 11.111 9.282 1.00 . A A . 118 THR CB 1 1 7 19264 1 1 118 THR CG2 C 10.671 10.250 8.049 1.00 . A A . 118 THR CG2 1 1 7 19265 1 1 118 THR H H 10.620 11.789 11.697 1.00 . A A . 118 THR H 1 1 7 19266 1 1 118 THR HA H 12.393 10.539 9.983 1.00 . A A . 118 THR HA 1 1 7 19267 1 1 118 THR HB H 9.981 12.038 8.980 1.00 . A A . 118 THR HB 1 1 7 19268 1 1 118 THR HG1 H 8.674 10.469 9.892 1.00 . A A . 118 THR HG1 1 1 7 19269 1 1 118 THR HG21 H 11.149 9.325 8.336 1.00 . A A . 118 THR HG21 1 1 7 19270 1 1 118 THR HG22 H 11.303 10.779 7.349 1.00 . A A . 118 THR HG22 1 1 7 19271 1 1 118 THR HG23 H 9.721 10.035 7.582 1.00 . A A . 118 THR HG23 1 1 7 19272 1 1 118 THR N N 11.537 11.826 11.359 1.00 . A A . 118 THR N 1 1 7 19273 1 1 118 THR O O 12.135 13.713 9.299 1.00 . A A . 118 THR O 1 1 7 19274 1 1 118 THR OG1 O 9.586 10.420 10.201 1.00 . A A . 118 THR OG1 1 1 7 19275 1 1 119 ASP C C 13.707 14.078 6.901 1.00 . A A . 119 ASP C 1 1 7 19276 1 1 119 ASP CA C 14.447 13.122 7.830 1.00 . A A . 119 ASP CA 1 1 7 19277 1 1 119 ASP CB C 15.560 12.407 7.056 1.00 . A A . 119 ASP CB 1 1 7 19278 1 1 119 ASP CG C 16.568 11.736 7.969 1.00 . A A . 119 ASP CG 1 1 7 19279 1 1 119 ASP H H 13.729 11.194 8.367 1.00 . A A . 119 ASP H 1 1 7 19280 1 1 119 ASP HA H 14.904 13.706 8.614 1.00 . A A . 119 ASP HA 1 1 7 19281 1 1 119 ASP HB2 H 15.121 11.653 6.420 1.00 . A A . 119 ASP HB2 1 1 7 19282 1 1 119 ASP HB3 H 16.082 13.127 6.442 1.00 . A A . 119 ASP HB3 1 1 7 19283 1 1 119 ASP N N 13.553 12.160 8.478 1.00 . A A . 119 ASP N 1 1 7 19284 1 1 119 ASP O O 13.897 15.288 6.988 1.00 . A A . 119 ASP O 1 1 7 19285 1 1 119 ASP OD1 O 17.167 12.432 8.818 1.00 . A A . 119 ASP OD1 1 1 7 19286 1 1 119 ASP OD2 O 16.783 10.513 7.832 1.00 . A A . 119 ASP OD2 1 1 7 19287 1 1 120 HIS C C 10.954 15.089 5.699 1.00 . A A . 120 HIS C 1 1 7 19288 1 1 120 HIS CA C 12.153 14.396 5.059 1.00 . A A . 120 HIS CA 1 1 7 19289 1 1 120 HIS CB C 11.704 13.594 3.833 1.00 . A A . 120 HIS CB 1 1 7 19290 1 1 120 HIS CD2 C 13.919 13.980 2.537 1.00 . A A . 120 HIS CD2 1 1 7 19291 1 1 120 HIS CE1 C 13.936 12.124 1.381 1.00 . A A . 120 HIS CE1 1 1 7 19292 1 1 120 HIS CG C 12.816 13.273 2.884 1.00 . A A . 120 HIS CG 1 1 7 19293 1 1 120 HIS H H 12.722 12.574 6.009 1.00 . A A . 120 HIS H 1 1 7 19294 1 1 120 HIS HA H 12.844 15.159 4.732 1.00 . A A . 120 HIS HA 1 1 7 19295 1 1 120 HIS HB2 H 11.271 12.661 4.162 1.00 . A A . 120 HIS HB2 1 1 7 19296 1 1 120 HIS HB3 H 10.958 14.160 3.295 1.00 . A A . 120 HIS HB3 1 1 7 19297 1 1 120 HIS HD1 H 12.185 11.393 2.160 1.00 . A A . 120 HIS HD1 1 1 7 19298 1 1 120 HIS HD2 H 14.212 14.942 2.933 1.00 . A A . 120 HIS HD2 1 1 7 19299 1 1 120 HIS HE1 H 14.225 11.344 0.693 1.00 . A A . 120 HIS HE1 1 1 7 19300 1 1 120 HIS HE2 H 15.272 13.615 0.978 1.00 . A A . 120 HIS HE2 1 1 7 19301 1 1 120 HIS N N 12.866 13.551 6.019 1.00 . A A . 120 HIS N 1 1 7 19302 1 1 120 HIS ND1 N 12.860 12.118 2.141 1.00 . A A . 120 HIS ND1 1 1 7 19303 1 1 120 HIS NE2 N 14.600 13.245 1.597 1.00 . A A . 120 HIS NE2 1 1 7 19304 1 1 120 HIS O O 10.424 16.055 5.153 1.00 . A A . 120 HIS O 1 1 7 19305 1 1 121 PHE C C 9.822 16.563 8.151 1.00 . A A . 121 PHE C 1 1 7 19306 1 1 121 PHE CA C 9.425 15.202 7.584 1.00 . A A . 121 PHE CA 1 1 7 19307 1 1 121 PHE CB C 8.957 14.267 8.704 1.00 . A A . 121 PHE CB 1 1 7 19308 1 1 121 PHE CD1 C 6.516 14.816 8.948 1.00 . A A . 121 PHE CD1 1 1 7 19309 1 1 121 PHE CD2 C 7.968 15.268 10.789 1.00 . A A . 121 PHE CD2 1 1 7 19310 1 1 121 PHE CE1 C 5.443 15.303 9.673 1.00 . A A . 121 PHE CE1 1 1 7 19311 1 1 121 PHE CE2 C 6.898 15.754 11.517 1.00 . A A . 121 PHE CE2 1 1 7 19312 1 1 121 PHE CG C 7.790 14.793 9.497 1.00 . A A . 121 PHE CG 1 1 7 19313 1 1 121 PHE CZ C 5.636 15.772 10.958 1.00 . A A . 121 PHE CZ 1 1 7 19314 1 1 121 PHE H H 11.018 13.848 7.260 1.00 . A A . 121 PHE H 1 1 7 19315 1 1 121 PHE HA H 8.618 15.342 6.880 1.00 . A A . 121 PHE HA 1 1 7 19316 1 1 121 PHE HB2 H 8.663 13.323 8.271 1.00 . A A . 121 PHE HB2 1 1 7 19317 1 1 121 PHE HB3 H 9.778 14.101 9.388 1.00 . A A . 121 PHE HB3 1 1 7 19318 1 1 121 PHE HD1 H 6.365 14.449 7.944 1.00 . A A . 121 PHE HD1 1 1 7 19319 1 1 121 PHE HD2 H 8.954 15.254 11.228 1.00 . A A . 121 PHE HD2 1 1 7 19320 1 1 121 PHE HE1 H 4.456 15.317 9.235 1.00 . A A . 121 PHE HE1 1 1 7 19321 1 1 121 PHE HE2 H 7.050 16.119 12.523 1.00 . A A . 121 PHE HE2 1 1 7 19322 1 1 121 PHE HZ H 4.799 16.153 11.525 1.00 . A A . 121 PHE HZ 1 1 7 19323 1 1 121 PHE N N 10.547 14.611 6.865 1.00 . A A . 121 PHE N 1 1 7 19324 1 1 121 PHE O O 9.007 17.479 8.234 1.00 . A A . 121 PHE O 1 1 7 19325 1 1 122 LYS C C 11.473 19.120 8.190 1.00 . A A . 122 LYS C 1 1 7 19326 1 1 122 LYS CA C 11.604 17.907 9.132 1.00 . A A . 122 LYS CA 1 1 7 19327 1 1 122 LYS CB C 13.051 17.684 9.585 1.00 . A A . 122 LYS CB 1 1 7 19328 1 1 122 LYS CD C 14.539 16.079 10.850 1.00 . A A . 122 LYS CD 1 1 7 19329 1 1 122 LYS CE C 15.609 17.099 11.201 1.00 . A A . 122 LYS CE 1 1 7 19330 1 1 122 LYS CG C 13.156 16.703 10.743 1.00 . A A . 122 LYS CG 1 1 7 19331 1 1 122 LYS H H 11.686 15.915 8.417 1.00 . A A . 122 LYS H 1 1 7 19332 1 1 122 LYS HA H 11.005 18.104 10.009 1.00 . A A . 122 LYS HA 1 1 7 19333 1 1 122 LYS HB2 H 13.624 17.294 8.760 1.00 . A A . 122 LYS HB2 1 1 7 19334 1 1 122 LYS HB3 H 13.474 18.628 9.895 1.00 . A A . 122 LYS HB3 1 1 7 19335 1 1 122 LYS HD2 H 14.521 15.320 11.618 1.00 . A A . 122 LYS HD2 1 1 7 19336 1 1 122 LYS HD3 H 14.788 15.622 9.903 1.00 . A A . 122 LYS HD3 1 1 7 19337 1 1 122 LYS HE2 H 15.707 17.801 10.386 1.00 . A A . 122 LYS HE2 1 1 7 19338 1 1 122 LYS HE3 H 15.309 17.626 12.094 1.00 . A A . 122 LYS HE3 1 1 7 19339 1 1 122 LYS HG2 H 12.942 17.225 11.663 1.00 . A A . 122 LYS HG2 1 1 7 19340 1 1 122 LYS HG3 H 12.429 15.917 10.598 1.00 . A A . 122 LYS HG3 1 1 7 19341 1 1 122 LYS HZ1 H 16.846 15.771 12.232 1.00 . A A . 122 LYS HZ1 1 1 7 19342 1 1 122 LYS HZ2 H 17.637 17.168 11.686 1.00 . A A . 122 LYS HZ2 1 1 7 19343 1 1 122 LYS HZ3 H 17.238 15.934 10.588 1.00 . A A . 122 LYS HZ3 1 1 7 19344 1 1 122 LYS N N 11.083 16.680 8.536 1.00 . A A . 122 LYS N 1 1 7 19345 1 1 122 LYS NZ N 16.922 16.447 11.442 1.00 . A A . 122 LYS NZ 1 1 7 19346 1 1 122 LYS O O 10.958 20.159 8.607 1.00 . A A . 122 LYS O 1 1 7 19347 1 1 123 PRO C C 10.183 20.227 5.618 1.00 . A A . 123 PRO C 1 1 7 19348 1 1 123 PRO CA C 11.672 20.098 5.933 1.00 . A A . 123 PRO CA 1 1 7 19349 1 1 123 PRO CB C 12.431 19.649 4.680 1.00 . A A . 123 PRO CB 1 1 7 19350 1 1 123 PRO CD C 12.773 17.975 6.348 1.00 . A A . 123 PRO CD 1 1 7 19351 1 1 123 PRO CG C 13.406 18.633 5.155 1.00 . A A . 123 PRO CG 1 1 7 19352 1 1 123 PRO HA H 12.053 21.054 6.268 1.00 . A A . 123 PRO HA 1 1 7 19353 1 1 123 PRO HB2 H 11.736 19.224 3.972 1.00 . A A . 123 PRO HB2 1 1 7 19354 1 1 123 PRO HB3 H 12.932 20.497 4.236 1.00 . A A . 123 PRO HB3 1 1 7 19355 1 1 123 PRO HD2 H 12.173 17.132 6.042 1.00 . A A . 123 PRO HD2 1 1 7 19356 1 1 123 PRO HD3 H 13.532 17.665 7.045 1.00 . A A . 123 PRO HD3 1 1 7 19357 1 1 123 PRO HG2 H 13.585 17.905 4.379 1.00 . A A . 123 PRO HG2 1 1 7 19358 1 1 123 PRO HG3 H 14.329 19.115 5.440 1.00 . A A . 123 PRO HG3 1 1 7 19359 1 1 123 PRO N N 11.933 19.040 6.917 1.00 . A A . 123 PRO N 1 1 7 19360 1 1 123 PRO O O 9.678 21.330 5.396 1.00 . A A . 123 PRO O 1 1 7 19361 1 1 124 LEU C C 7.283 19.898 6.345 1.00 . A A . 124 LEU C 1 1 7 19362 1 1 124 LEU CA C 8.054 19.061 5.324 1.00 . A A . 124 LEU CA 1 1 7 19363 1 1 124 LEU CB C 7.539 17.619 5.327 1.00 . A A . 124 LEU CB 1 1 7 19364 1 1 124 LEU CD1 C 5.777 17.934 3.565 1.00 . A A . 124 LEU CD1 1 1 7 19365 1 1 124 LEU CD2 C 5.637 15.996 5.141 1.00 . A A . 124 LEU CD2 1 1 7 19366 1 1 124 LEU CG C 6.057 17.450 4.981 1.00 . A A . 124 LEU CG 1 1 7 19367 1 1 124 LEU H H 9.954 18.244 5.783 1.00 . A A . 124 LEU H 1 1 7 19368 1 1 124 LEU HA H 7.902 19.485 4.342 1.00 . A A . 124 LEU HA 1 1 7 19369 1 1 124 LEU HB2 H 8.120 17.052 4.613 1.00 . A A . 124 LEU HB2 1 1 7 19370 1 1 124 LEU HB3 H 7.706 17.204 6.309 1.00 . A A . 124 LEU HB3 1 1 7 19371 1 1 124 LEU HD11 H 4.726 17.817 3.346 1.00 . A A . 124 LEU HD11 1 1 7 19372 1 1 124 LEU HD12 H 6.358 17.351 2.865 1.00 . A A . 124 LEU HD12 1 1 7 19373 1 1 124 LEU HD13 H 6.051 18.974 3.479 1.00 . A A . 124 LEU HD13 1 1 7 19374 1 1 124 LEU HD21 H 6.215 15.379 4.469 1.00 . A A . 124 LEU HD21 1 1 7 19375 1 1 124 LEU HD22 H 4.587 15.896 4.907 1.00 . A A . 124 LEU HD22 1 1 7 19376 1 1 124 LEU HD23 H 5.811 15.680 6.159 1.00 . A A . 124 LEU HD23 1 1 7 19377 1 1 124 LEU HG H 5.467 18.046 5.661 1.00 . A A . 124 LEU HG 1 1 7 19378 1 1 124 LEU N N 9.487 19.090 5.603 1.00 . A A . 124 LEU N 1 1 7 19379 1 1 124 LEU O O 6.310 20.570 6.000 1.00 . A A . 124 LEU O 1 1 7 19380 1 1 125 TRP C C 7.135 22.142 8.260 1.00 . A A . 125 TRP C 1 1 7 19381 1 1 125 TRP CA C 7.134 20.668 8.655 1.00 . A A . 125 TRP CA 1 1 7 19382 1 1 125 TRP CB C 7.901 20.469 9.970 1.00 . A A . 125 TRP CB 1 1 7 19383 1 1 125 TRP CD1 C 7.902 22.608 11.383 1.00 . A A . 125 TRP CD1 1 1 7 19384 1 1 125 TRP CD2 C 6.400 21.079 12.041 1.00 . A A . 125 TRP CD2 1 1 7 19385 1 1 125 TRP CE2 C 6.301 22.202 12.888 1.00 . A A . 125 TRP CE2 1 1 7 19386 1 1 125 TRP CE3 C 5.554 19.988 12.268 1.00 . A A . 125 TRP CE3 1 1 7 19387 1 1 125 TRP CG C 7.429 21.362 11.083 1.00 . A A . 125 TRP CG 1 1 7 19388 1 1 125 TRP CH2 C 4.572 21.186 14.133 1.00 . A A . 125 TRP CH2 1 1 7 19389 1 1 125 TRP CZ2 C 5.387 22.266 13.936 1.00 . A A . 125 TRP CZ2 1 1 7 19390 1 1 125 TRP CZ3 C 4.648 20.055 13.311 1.00 . A A . 125 TRP CZ3 1 1 7 19391 1 1 125 TRP H H 8.471 19.252 7.821 1.00 . A A . 125 TRP H 1 1 7 19392 1 1 125 TRP HA H 6.113 20.343 8.791 1.00 . A A . 125 TRP HA 1 1 7 19393 1 1 125 TRP HB2 H 7.787 19.445 10.293 1.00 . A A . 125 TRP HB2 1 1 7 19394 1 1 125 TRP HB3 H 8.948 20.672 9.801 1.00 . A A . 125 TRP HB3 1 1 7 19395 1 1 125 TRP HD1 H 8.690 23.106 10.838 1.00 . A A . 125 TRP HD1 1 1 7 19396 1 1 125 TRP HE1 H 7.379 24.005 12.859 1.00 . A A . 125 TRP HE1 1 1 7 19397 1 1 125 TRP HE3 H 5.597 19.108 11.645 1.00 . A A . 125 TRP HE3 1 1 7 19398 1 1 125 TRP HH2 H 3.849 21.193 14.936 1.00 . A A . 125 TRP HH2 1 1 7 19399 1 1 125 TRP HZ2 H 5.314 23.130 14.581 1.00 . A A . 125 TRP HZ2 1 1 7 19400 1 1 125 TRP HZ3 H 3.985 19.225 13.501 1.00 . A A . 125 TRP HZ3 1 1 7 19401 1 1 125 TRP N N 7.728 19.857 7.597 1.00 . A A . 125 TRP N 1 1 7 19402 1 1 125 TRP NE1 N 7.225 23.121 12.461 1.00 . A A . 125 TRP NE1 1 1 7 19403 1 1 125 TRP O O 6.100 22.803 8.300 1.00 . A A . 125 TRP O 1 1 7 19404 1 1 126 ALA C C 7.614 24.416 6.258 1.00 . A A . 126 ALA C 1 1 7 19405 1 1 126 ALA CA C 8.456 24.040 7.478 1.00 . A A . 126 ALA CA 1 1 7 19406 1 1 126 ALA CB C 9.924 24.346 7.225 1.00 . A A . 126 ALA CB 1 1 7 19407 1 1 126 ALA H H 9.062 22.030 7.753 1.00 . A A . 126 ALA H 1 1 7 19408 1 1 126 ALA HA H 8.131 24.634 8.321 1.00 . A A . 126 ALA HA 1 1 7 19409 1 1 126 ALA HB1 H 10.275 23.759 6.390 1.00 . A A . 126 ALA HB1 1 1 7 19410 1 1 126 ALA HB2 H 10.501 24.100 8.106 1.00 . A A . 126 ALA HB2 1 1 7 19411 1 1 126 ALA HB3 H 10.040 25.396 7.001 1.00 . A A . 126 ALA HB3 1 1 7 19412 1 1 126 ALA N N 8.293 22.633 7.834 1.00 . A A . 126 ALA N 1 1 7 19413 1 1 126 ALA O O 7.353 25.594 6.012 1.00 . A A . 126 ALA O 1 1 7 19414 1 1 127 ARG C C 4.889 23.763 4.713 1.00 . A A . 127 ARG C 1 1 7 19415 1 1 127 ARG CA C 6.358 23.641 4.324 1.00 . A A . 127 ARG CA 1 1 7 19416 1 1 127 ARG CB C 6.539 22.506 3.317 1.00 . A A . 127 ARG CB 1 1 7 19417 1 1 127 ARG CD C 8.426 23.679 2.135 1.00 . A A . 127 ARG CD 1 1 7 19418 1 1 127 ARG CG C 7.959 22.387 2.788 1.00 . A A . 127 ARG CG 1 1 7 19419 1 1 127 ARG CZ C 10.554 24.671 1.378 1.00 . A A . 127 ARG CZ 1 1 7 19420 1 1 127 ARG H H 7.444 22.498 5.732 1.00 . A A . 127 ARG H 1 1 7 19421 1 1 127 ARG HA H 6.676 24.565 3.868 1.00 . A A . 127 ARG HA 1 1 7 19422 1 1 127 ARG HB2 H 6.276 21.573 3.794 1.00 . A A . 127 ARG HB2 1 1 7 19423 1 1 127 ARG HB3 H 5.878 22.672 2.483 1.00 . A A . 127 ARG HB3 1 1 7 19424 1 1 127 ARG HD2 H 7.810 23.874 1.270 1.00 . A A . 127 ARG HD2 1 1 7 19425 1 1 127 ARG HD3 H 8.316 24.485 2.845 1.00 . A A . 127 ARG HD3 1 1 7 19426 1 1 127 ARG HE H 10.239 22.709 1.674 1.00 . A A . 127 ARG HE 1 1 7 19427 1 1 127 ARG HG2 H 8.620 22.153 3.611 1.00 . A A . 127 ARG HG2 1 1 7 19428 1 1 127 ARG HG3 H 7.993 21.594 2.060 1.00 . A A . 127 ARG HG3 1 1 7 19429 1 1 127 ARG HH11 H 9.081 26.017 1.743 1.00 . A A . 127 ARG HH11 1 1 7 19430 1 1 127 ARG HH12 H 10.588 26.695 1.203 1.00 . A A . 127 ARG HH12 1 1 7 19431 1 1 127 ARG HH21 H 12.234 23.606 0.988 1.00 . A A . 127 ARG HH21 1 1 7 19432 1 1 127 ARG HH22 H 12.363 25.322 0.729 1.00 . A A . 127 ARG HH22 1 1 7 19433 1 1 127 ARG N N 7.189 23.415 5.498 1.00 . A A . 127 ARG N 1 1 7 19434 1 1 127 ARG NE N 9.822 23.608 1.713 1.00 . A A . 127 ARG NE 1 1 7 19435 1 1 127 ARG NH1 N 10.029 25.890 1.442 1.00 . A A . 127 ARG NH1 1 1 7 19436 1 1 127 ARG NH2 N 11.817 24.521 1.008 1.00 . A A . 127 ARG NH2 1 1 7 19437 1 1 127 ARG O O 4.079 24.310 3.966 1.00 . A A . 127 ARG O 1 1 7 19438 1 1 128 ASN C C 2.988 24.341 7.431 1.00 . A A . 128 ASN C 1 1 7 19439 1 1 128 ASN CA C 3.174 23.271 6.363 1.00 . A A . 128 ASN CA 1 1 7 19440 1 1 128 ASN CB C 2.763 21.896 6.903 1.00 . A A . 128 ASN CB 1 1 7 19441 1 1 128 ASN CG C 2.586 20.863 5.804 1.00 . A A . 128 ASN CG 1 1 7 19442 1 1 128 ASN H H 5.248 22.854 6.457 1.00 . A A . 128 ASN H 1 1 7 19443 1 1 128 ASN HA H 2.542 23.516 5.521 1.00 . A A . 128 ASN HA 1 1 7 19444 1 1 128 ASN HB2 H 3.522 21.542 7.582 1.00 . A A . 128 ASN HB2 1 1 7 19445 1 1 128 ASN HB3 H 1.827 21.992 7.432 1.00 . A A . 128 ASN HB3 1 1 7 19446 1 1 128 ASN HD21 H 4.485 20.297 5.974 1.00 . A A . 128 ASN HD21 1 1 7 19447 1 1 128 ASN HD22 H 3.545 19.454 4.791 1.00 . A A . 128 ASN HD22 1 1 7 19448 1 1 128 ASN N N 4.551 23.249 5.887 1.00 . A A . 128 ASN N 1 1 7 19449 1 1 128 ASN ND2 N 3.643 20.132 5.489 1.00 . A A . 128 ASN ND2 1 1 7 19450 1 1 128 ASN O O 1.957 24.400 8.094 1.00 . A A . 128 ASN O 1 1 7 19451 1 1 128 ASN OD1 O 1.502 20.721 5.236 1.00 . A A . 128 ASN OD1 1 1 7 19452 1 1 129 VAL C C 3.483 27.556 7.678 1.00 . A A . 129 VAL C 1 1 7 19453 1 1 129 VAL CA C 3.919 26.330 8.481 1.00 . A A . 129 VAL CA 1 1 7 19454 1 1 129 VAL CB C 5.285 26.599 9.167 1.00 . A A . 129 VAL CB 1 1 7 19455 1 1 129 VAL CG1 C 5.253 27.856 10.026 1.00 . A A . 129 VAL CG1 1 1 7 19456 1 1 129 VAL CG2 C 5.698 25.407 10.011 1.00 . A A . 129 VAL CG2 1 1 7 19457 1 1 129 VAL H H 4.829 25.025 7.090 1.00 . A A . 129 VAL H 1 1 7 19458 1 1 129 VAL HA H 3.181 26.116 9.243 1.00 . A A . 129 VAL HA 1 1 7 19459 1 1 129 VAL HB H 6.027 26.739 8.398 1.00 . A A . 129 VAL HB 1 1 7 19460 1 1 129 VAL HG11 H 4.999 28.708 9.411 1.00 . A A . 129 VAL HG11 1 1 7 19461 1 1 129 VAL HG12 H 6.225 28.011 10.470 1.00 . A A . 129 VAL HG12 1 1 7 19462 1 1 129 VAL HG13 H 4.516 27.740 10.806 1.00 . A A . 129 VAL HG13 1 1 7 19463 1 1 129 VAL HG21 H 6.642 25.617 10.491 1.00 . A A . 129 VAL HG21 1 1 7 19464 1 1 129 VAL HG22 H 5.802 24.538 9.380 1.00 . A A . 129 VAL HG22 1 1 7 19465 1 1 129 VAL HG23 H 4.944 25.220 10.762 1.00 . A A . 129 VAL HG23 1 1 7 19466 1 1 129 VAL N N 4.001 25.180 7.590 1.00 . A A . 129 VAL N 1 1 7 19467 1 1 129 VAL O O 3.939 27.748 6.551 1.00 . A A . 129 VAL O 1 1 7 19468 1 1 130 PRO C C 0.692 27.576 9.607 1.00 . A A . 130 PRO C 1 1 7 19469 1 1 130 PRO CA C 2.057 28.272 9.572 1.00 . A A . 130 PRO CA 1 1 7 19470 1 1 130 PRO CB C 1.920 29.732 9.993 1.00 . A A . 130 PRO CB 1 1 7 19471 1 1 130 PRO CD C 2.085 29.625 7.579 1.00 . A A . 130 PRO CD 1 1 7 19472 1 1 130 PRO CG C 1.584 30.466 8.731 1.00 . A A . 130 PRO CG 1 1 7 19473 1 1 130 PRO HA H 2.742 27.766 10.233 1.00 . A A . 130 PRO HA 1 1 7 19474 1 1 130 PRO HB2 H 1.131 29.824 10.726 1.00 . A A . 130 PRO HB2 1 1 7 19475 1 1 130 PRO HB3 H 2.851 30.079 10.414 1.00 . A A . 130 PRO HB3 1 1 7 19476 1 1 130 PRO HD2 H 1.272 29.385 6.909 1.00 . A A . 130 PRO HD2 1 1 7 19477 1 1 130 PRO HD3 H 2.870 30.144 7.049 1.00 . A A . 130 PRO HD3 1 1 7 19478 1 1 130 PRO HG2 H 0.514 30.591 8.659 1.00 . A A . 130 PRO HG2 1 1 7 19479 1 1 130 PRO HG3 H 2.071 31.432 8.731 1.00 . A A . 130 PRO HG3 1 1 7 19480 1 1 130 PRO N N 2.603 28.412 8.229 1.00 . A A . 130 PRO N 1 1 7 19481 1 1 130 PRO O O 0.356 26.797 8.719 1.00 . A A . 130 PRO O 1 1 7 19482 1 1 131 LYS C C -1.363 25.840 11.265 1.00 . A A . 131 LYS C 1 1 7 19483 1 1 131 LYS CA C -1.418 27.316 10.872 1.00 . A A . 131 LYS CA 1 1 7 19484 1 1 131 LYS CB C -2.314 27.519 9.642 1.00 . A A . 131 LYS CB 1 1 7 19485 1 1 131 LYS CD C -3.794 29.138 8.398 1.00 . A A . 131 LYS CD 1 1 7 19486 1 1 131 LYS CE C -3.376 28.807 6.978 1.00 . A A . 131 LYS CE 1 1 7 19487 1 1 131 LYS CG C -2.649 28.979 9.385 1.00 . A A . 131 LYS CG 1 1 7 19488 1 1 131 LYS H H 0.269 28.506 11.324 1.00 . A A . 131 LYS H 1 1 7 19489 1 1 131 LYS HA H -1.855 27.857 11.699 1.00 . A A . 131 LYS HA 1 1 7 19490 1 1 131 LYS HB2 H -1.807 27.127 8.772 1.00 . A A . 131 LYS HB2 1 1 7 19491 1 1 131 LYS HB3 H -3.236 26.978 9.786 1.00 . A A . 131 LYS HB3 1 1 7 19492 1 1 131 LYS HD2 H -4.594 28.473 8.686 1.00 . A A . 131 LYS HD2 1 1 7 19493 1 1 131 LYS HD3 H -4.145 30.156 8.432 1.00 . A A . 131 LYS HD3 1 1 7 19494 1 1 131 LYS HE2 H -2.490 29.373 6.732 1.00 . A A . 131 LYS HE2 1 1 7 19495 1 1 131 LYS HE3 H -3.160 27.750 6.916 1.00 . A A . 131 LYS HE3 1 1 7 19496 1 1 131 LYS HG2 H -2.930 29.442 10.319 1.00 . A A . 131 LYS HG2 1 1 7 19497 1 1 131 LYS HG3 H -1.774 29.473 8.988 1.00 . A A . 131 LYS HG3 1 1 7 19498 1 1 131 LYS HZ1 H -4.140 28.934 5.034 1.00 . A A . 131 LYS HZ1 1 1 7 19499 1 1 131 LYS HZ2 H -4.694 30.153 6.075 1.00 . A A . 131 LYS HZ2 1 1 7 19500 1 1 131 LYS HZ3 H -5.309 28.579 6.210 1.00 . A A . 131 LYS HZ3 1 1 7 19501 1 1 131 LYS N N -0.078 27.875 10.662 1.00 . A A . 131 LYS N 1 1 7 19502 1 1 131 LYS NZ N -4.452 29.140 6.008 1.00 . A A . 131 LYS NZ 1 1 7 19503 1 1 131 LYS O O -2.386 25.150 11.294 1.00 . A A . 131 LYS O 1 1 7 19504 1 1 132 PHE C C -0.115 23.964 13.591 1.00 . A A . 132 PHE C 1 1 7 19505 1 1 132 PHE CA C 0.007 24.009 12.069 1.00 . A A . 132 PHE CA 1 1 7 19506 1 1 132 PHE CB C 1.366 23.464 11.620 1.00 . A A . 132 PHE CB 1 1 7 19507 1 1 132 PHE CD1 C 0.341 21.985 9.872 1.00 . A A . 132 PHE CD1 1 1 7 19508 1 1 132 PHE CD2 C 2.107 21.102 11.206 1.00 . A A . 132 PHE CD2 1 1 7 19509 1 1 132 PHE CE1 C 0.247 20.785 9.193 1.00 . A A . 132 PHE CE1 1 1 7 19510 1 1 132 PHE CE2 C 2.020 19.899 10.530 1.00 . A A . 132 PHE CE2 1 1 7 19511 1 1 132 PHE CG C 1.271 22.158 10.884 1.00 . A A . 132 PHE CG 1 1 7 19512 1 1 132 PHE CZ C 1.090 19.741 9.522 1.00 . A A . 132 PHE CZ 1 1 7 19513 1 1 132 PHE H H 0.610 25.950 11.511 1.00 . A A . 132 PHE H 1 1 7 19514 1 1 132 PHE HA H -0.777 23.404 11.637 1.00 . A A . 132 PHE HA 1 1 7 19515 1 1 132 PHE HB2 H 1.837 24.182 10.964 1.00 . A A . 132 PHE HB2 1 1 7 19516 1 1 132 PHE HB3 H 1.989 23.313 12.489 1.00 . A A . 132 PHE HB3 1 1 7 19517 1 1 132 PHE HD1 H -0.318 22.800 9.614 1.00 . A A . 132 PHE HD1 1 1 7 19518 1 1 132 PHE HD2 H 2.836 21.225 11.994 1.00 . A A . 132 PHE HD2 1 1 7 19519 1 1 132 PHE HE1 H -0.481 20.666 8.403 1.00 . A A . 132 PHE HE1 1 1 7 19520 1 1 132 PHE HE2 H 2.677 19.083 10.789 1.00 . A A . 132 PHE HE2 1 1 7 19521 1 1 132 PHE HZ H 1.022 18.801 8.993 1.00 . A A . 132 PHE HZ 1 1 7 19522 1 1 132 PHE N N -0.169 25.370 11.595 1.00 . A A . 132 PHE N 1 1 7 19523 1 1 132 PHE O O -0.274 25.003 14.236 1.00 . A A . 132 PHE O 1 1 7 19524 1 1 133 GLY C C 0.177 21.229 16.078 1.00 . A A . 133 GLY C 1 1 7 19525 1 1 133 GLY CA C -0.215 22.611 15.595 1.00 . A A . 133 GLY CA 1 1 7 19526 1 1 133 GLY H H 0.199 21.989 13.614 1.00 . A A . 133 GLY H 1 1 7 19527 1 1 133 GLY HA2 H 0.387 23.344 16.109 1.00 . A A . 133 GLY HA2 1 1 7 19528 1 1 133 GLY HA3 H -1.255 22.782 15.831 1.00 . A A . 133 GLY HA3 1 1 7 19529 1 1 133 GLY N N -0.027 22.767 14.161 1.00 . A A . 133 GLY N 1 1 7 19530 1 1 133 GLY O O 0.436 20.336 15.264 1.00 . A A . 133 GLY O 1 1 7 19531 1 1 134 LEU C C -0.206 18.614 17.582 1.00 . A A . 134 LEU C 1 1 7 19532 1 1 134 LEU CA C 0.633 19.809 18.027 1.00 . A A . 134 LEU CA 1 1 7 19533 1 1 134 LEU CB C 0.576 19.938 19.553 1.00 . A A . 134 LEU CB 1 1 7 19534 1 1 134 LEU CD1 C 2.627 18.590 20.074 1.00 . A A . 134 LEU CD1 1 1 7 19535 1 1 134 LEU CD2 C 0.851 18.894 21.816 1.00 . A A . 134 LEU CD2 1 1 7 19536 1 1 134 LEU CG C 1.133 18.742 20.328 1.00 . A A . 134 LEU CG 1 1 7 19537 1 1 134 LEU H H -0.127 21.790 17.979 1.00 . A A . 134 LEU H 1 1 7 19538 1 1 134 LEU HA H 1.656 19.642 17.730 1.00 . A A . 134 LEU HA 1 1 7 19539 1 1 134 LEU HB2 H 1.132 20.818 19.840 1.00 . A A . 134 LEU HB2 1 1 7 19540 1 1 134 LEU HB3 H -0.456 20.075 19.843 1.00 . A A . 134 LEU HB3 1 1 7 19541 1 1 134 LEU HD11 H 2.997 17.728 20.608 1.00 . A A . 134 LEU HD11 1 1 7 19542 1 1 134 LEU HD12 H 3.142 19.474 20.417 1.00 . A A . 134 LEU HD12 1 1 7 19543 1 1 134 LEU HD13 H 2.799 18.460 19.016 1.00 . A A . 134 LEU HD13 1 1 7 19544 1 1 134 LEU HD21 H 1.270 18.053 22.348 1.00 . A A . 134 LEU HD21 1 1 7 19545 1 1 134 LEU HD22 H -0.216 18.928 21.978 1.00 . A A . 134 LEU HD22 1 1 7 19546 1 1 134 LEU HD23 H 1.301 19.808 22.177 1.00 . A A . 134 LEU HD23 1 1 7 19547 1 1 134 LEU HG H 0.646 17.841 19.986 1.00 . A A . 134 LEU HG 1 1 7 19548 1 1 134 LEU N N 0.182 21.050 17.397 1.00 . A A . 134 LEU N 1 1 7 19549 1 1 134 LEU O O 0.314 17.513 17.412 1.00 . A A . 134 LEU O 1 1 7 19550 1 1 135 ALA C C -1.922 17.148 15.654 1.00 . A A . 135 ALA C 1 1 7 19551 1 1 135 ALA CA C -2.409 17.787 16.948 1.00 . A A . 135 ALA CA 1 1 7 19552 1 1 135 ALA CB C -3.813 18.342 16.766 1.00 . A A . 135 ALA CB 1 1 7 19553 1 1 135 ALA H H -1.858 19.739 17.560 1.00 . A A . 135 ALA H 1 1 7 19554 1 1 135 ALA HA H -2.443 17.033 17.719 1.00 . A A . 135 ALA HA 1 1 7 19555 1 1 135 ALA HB1 H -4.154 18.766 17.697 1.00 . A A . 135 ALA HB1 1 1 7 19556 1 1 135 ALA HB2 H -4.478 17.544 16.468 1.00 . A A . 135 ALA HB2 1 1 7 19557 1 1 135 ALA HB3 H -3.801 19.106 16.002 1.00 . A A . 135 ALA HB3 1 1 7 19558 1 1 135 ALA N N -1.501 18.842 17.388 1.00 . A A . 135 ALA N 1 1 7 19559 1 1 135 ALA O O -1.954 15.930 15.492 1.00 . A A . 135 ALA O 1 1 7 19560 1 1 136 HIS C C 0.391 16.796 13.642 1.00 . A A . 136 HIS C 1 1 7 19561 1 1 136 HIS CA C -0.945 17.508 13.459 1.00 . A A . 136 HIS CA 1 1 7 19562 1 1 136 HIS CB C -0.795 18.669 12.474 1.00 . A A . 136 HIS CB 1 1 7 19563 1 1 136 HIS CD2 C -3.095 18.858 11.286 1.00 . A A . 136 HIS CD2 1 1 7 19564 1 1 136 HIS CE1 C -3.663 20.851 11.998 1.00 . A A . 136 HIS CE1 1 1 7 19565 1 1 136 HIS CG C -2.094 19.306 12.082 1.00 . A A . 136 HIS CG 1 1 7 19566 1 1 136 HIS H H -1.417 18.941 14.941 1.00 . A A . 136 HIS H 1 1 7 19567 1 1 136 HIS HA H -1.663 16.803 13.064 1.00 . A A . 136 HIS HA 1 1 7 19568 1 1 136 HIS HB2 H -0.175 19.432 12.920 1.00 . A A . 136 HIS HB2 1 1 7 19569 1 1 136 HIS HB3 H -0.318 18.307 11.574 1.00 . A A . 136 HIS HB3 1 1 7 19570 1 1 136 HIS HD1 H -1.970 21.148 13.100 1.00 . A A . 136 HIS HD1 1 1 7 19571 1 1 136 HIS HD2 H -3.123 17.913 10.763 1.00 . A A . 136 HIS HD2 1 1 7 19572 1 1 136 HIS HE1 H -4.210 21.767 12.158 1.00 . A A . 136 HIS HE1 1 1 7 19573 1 1 136 HIS HE2 H -4.987 19.705 10.932 1.00 . A A . 136 HIS HE2 1 1 7 19574 1 1 136 HIS N N -1.449 17.984 14.738 1.00 . A A . 136 HIS N 1 1 7 19575 1 1 136 HIS ND1 N -2.481 20.559 12.511 1.00 . A A . 136 HIS ND1 1 1 7 19576 1 1 136 HIS NE2 N -4.057 19.837 11.250 1.00 . A A . 136 HIS NE2 1 1 7 19577 1 1 136 HIS O O 0.679 15.818 12.960 1.00 . A A . 136 HIS O 1 1 7 19578 1 1 137 LEU C C 2.407 15.320 15.427 1.00 . A A . 137 LEU C 1 1 7 19579 1 1 137 LEU CA C 2.509 16.729 14.850 1.00 . A A . 137 LEU CA 1 1 7 19580 1 1 137 LEU CB C 3.284 17.635 15.814 1.00 . A A . 137 LEU CB 1 1 7 19581 1 1 137 LEU CD1 C 5.581 17.023 15.004 1.00 . A A . 137 LEU CD1 1 1 7 19582 1 1 137 LEU CD2 C 5.286 18.048 17.263 1.00 . A A . 137 LEU CD2 1 1 7 19583 1 1 137 LEU CG C 4.673 17.130 16.219 1.00 . A A . 137 LEU CG 1 1 7 19584 1 1 137 LEU H H 0.876 18.042 15.126 1.00 . A A . 137 LEU H 1 1 7 19585 1 1 137 LEU HA H 3.041 16.680 13.912 1.00 . A A . 137 LEU HA 1 1 7 19586 1 1 137 LEU HB2 H 3.402 18.602 15.346 1.00 . A A . 137 LEU HB2 1 1 7 19587 1 1 137 LEU HB3 H 2.697 17.760 16.711 1.00 . A A . 137 LEU HB3 1 1 7 19588 1 1 137 LEU HD11 H 6.559 16.689 15.315 1.00 . A A . 137 LEU HD11 1 1 7 19589 1 1 137 LEU HD12 H 5.664 17.991 14.532 1.00 . A A . 137 LEU HD12 1 1 7 19590 1 1 137 LEU HD13 H 5.163 16.316 14.303 1.00 . A A . 137 LEU HD13 1 1 7 19591 1 1 137 LEU HD21 H 4.660 18.062 18.143 1.00 . A A . 137 LEU HD21 1 1 7 19592 1 1 137 LEU HD22 H 5.365 19.047 16.862 1.00 . A A . 137 LEU HD22 1 1 7 19593 1 1 137 LEU HD23 H 6.269 17.686 17.527 1.00 . A A . 137 LEU HD23 1 1 7 19594 1 1 137 LEU HG H 4.577 16.145 16.653 1.00 . A A . 137 LEU HG 1 1 7 19595 1 1 137 LEU N N 1.188 17.287 14.585 1.00 . A A . 137 LEU N 1 1 7 19596 1 1 137 LEU O O 3.177 14.437 15.062 1.00 . A A . 137 LEU O 1 1 7 19597 1 1 138 MET C C 0.732 12.798 15.934 1.00 . A A . 138 MET C 1 1 7 19598 1 1 138 MET CA C 1.266 13.806 16.946 1.00 . A A . 138 MET CA 1 1 7 19599 1 1 138 MET CB C 0.315 13.901 18.143 1.00 . A A . 138 MET CB 1 1 7 19600 1 1 138 MET CE C 2.820 15.065 21.274 1.00 . A A . 138 MET CE 1 1 7 19601 1 1 138 MET CG C 0.894 14.673 19.315 1.00 . A A . 138 MET CG 1 1 7 19602 1 1 138 MET H H 0.880 15.864 16.600 1.00 . A A . 138 MET H 1 1 7 19603 1 1 138 MET HA H 2.230 13.467 17.295 1.00 . A A . 138 MET HA 1 1 7 19604 1 1 138 MET HB2 H -0.594 14.393 17.829 1.00 . A A . 138 MET HB2 1 1 7 19605 1 1 138 MET HB3 H 0.076 12.902 18.478 1.00 . A A . 138 MET HB3 1 1 7 19606 1 1 138 MET HE1 H 2.930 16.070 20.897 1.00 . A A . 138 MET HE1 1 1 7 19607 1 1 138 MET HE2 H 3.739 14.755 21.751 1.00 . A A . 138 MET HE2 1 1 7 19608 1 1 138 MET HE3 H 2.015 15.037 21.994 1.00 . A A . 138 MET HE3 1 1 7 19609 1 1 138 MET HG2 H 1.080 15.690 19.003 1.00 . A A . 138 MET HG2 1 1 7 19610 1 1 138 MET HG3 H 0.175 14.671 20.121 1.00 . A A . 138 MET HG3 1 1 7 19611 1 1 138 MET N N 1.457 15.115 16.330 1.00 . A A . 138 MET N 1 1 7 19612 1 1 138 MET O O 1.166 11.645 15.902 1.00 . A A . 138 MET O 1 1 7 19613 1 1 138 MET SD S 2.441 13.960 19.917 1.00 . A A . 138 MET SD 1 1 7 19614 1 1 139 ALA C C 0.146 11.984 13.003 1.00 . A A . 139 ALA C 1 1 7 19615 1 1 139 ALA CA C -0.825 12.380 14.113 1.00 . A A . 139 ALA CA 1 1 7 19616 1 1 139 ALA CB C -2.054 13.058 13.520 1.00 . A A . 139 ALA CB 1 1 7 19617 1 1 139 ALA H H -0.471 14.186 15.152 1.00 . A A . 139 ALA H 1 1 7 19618 1 1 139 ALA HA H -1.151 11.487 14.625 1.00 . A A . 139 ALA HA 1 1 7 19619 1 1 139 ALA HB1 H -2.746 13.310 14.312 1.00 . A A . 139 ALA HB1 1 1 7 19620 1 1 139 ALA HB2 H -2.534 12.388 12.823 1.00 . A A . 139 ALA HB2 1 1 7 19621 1 1 139 ALA HB3 H -1.754 13.959 13.005 1.00 . A A . 139 ALA HB3 1 1 7 19622 1 1 139 ALA N N -0.195 13.247 15.097 1.00 . A A . 139 ALA N 1 1 7 19623 1 1 139 ALA O O 0.246 10.811 12.645 1.00 . A A . 139 ALA O 1 1 7 19624 1 1 140 LEU C C 3.127 12.230 11.825 1.00 . A A . 140 LEU C 1 1 7 19625 1 1 140 LEU CA C 1.766 12.722 11.343 1.00 . A A . 140 LEU CA 1 1 7 19626 1 1 140 LEU CB C 1.946 14.002 10.523 1.00 . A A . 140 LEU CB 1 1 7 19627 1 1 140 LEU CD1 C 0.960 15.893 9.205 1.00 . A A . 140 LEU CD1 1 1 7 19628 1 1 140 LEU CD2 C -0.034 13.607 9.035 1.00 . A A . 140 LEU CD2 1 1 7 19629 1 1 140 LEU CG C 0.659 14.602 9.951 1.00 . A A . 140 LEU CG 1 1 7 19630 1 1 140 LEU H H 0.770 13.876 12.818 1.00 . A A . 140 LEU H 1 1 7 19631 1 1 140 LEU HA H 1.322 11.964 10.716 1.00 . A A . 140 LEU HA 1 1 7 19632 1 1 140 LEU HB2 H 2.415 14.744 11.154 1.00 . A A . 140 LEU HB2 1 1 7 19633 1 1 140 LEU HB3 H 2.610 13.785 9.701 1.00 . A A . 140 LEU HB3 1 1 7 19634 1 1 140 LEU HD11 H 0.040 16.311 8.824 1.00 . A A . 140 LEU HD11 1 1 7 19635 1 1 140 LEU HD12 H 1.628 15.685 8.383 1.00 . A A . 140 LEU HD12 1 1 7 19636 1 1 140 LEU HD13 H 1.425 16.598 9.877 1.00 . A A . 140 LEU HD13 1 1 7 19637 1 1 140 LEU HD21 H -0.932 14.053 8.635 1.00 . A A . 140 LEU HD21 1 1 7 19638 1 1 140 LEU HD22 H -0.289 12.719 9.594 1.00 . A A . 140 LEU HD22 1 1 7 19639 1 1 140 LEU HD23 H 0.628 13.344 8.224 1.00 . A A . 140 LEU HD23 1 1 7 19640 1 1 140 LEU HG H -0.014 14.835 10.764 1.00 . A A . 140 LEU HG 1 1 7 19641 1 1 140 LEU N N 0.859 12.965 12.463 1.00 . A A . 140 LEU N 1 1 7 19642 1 1 140 LEU O O 3.818 11.490 11.125 1.00 . A A . 140 LEU O 1 1 7 19643 1 1 141 GLY C C 4.793 11.089 14.451 1.00 . A A . 141 GLY C 1 1 7 19644 1 1 141 GLY CA C 4.812 12.302 13.546 1.00 . A A . 141 GLY CA 1 1 7 19645 1 1 141 GLY H H 2.893 13.185 13.562 1.00 . A A . 141 GLY H 1 1 7 19646 1 1 141 GLY HA2 H 5.479 12.107 12.722 1.00 . A A . 141 GLY HA2 1 1 7 19647 1 1 141 GLY HA3 H 5.191 13.144 14.106 1.00 . A A . 141 GLY HA3 1 1 7 19648 1 1 141 GLY N N 3.506 12.641 13.024 1.00 . A A . 141 GLY N 1 1 7 19649 1 1 141 GLY O O 5.138 9.992 14.023 1.00 . A A . 141 GLY O 1 1 7 19650 1 1 142 LEU C C 3.833 8.947 16.370 1.00 . A A . 142 LEU C 1 1 7 19651 1 1 142 LEU CA C 4.459 10.290 16.752 1.00 . A A . 142 LEU CA 1 1 7 19652 1 1 142 LEU CB C 3.804 10.815 18.033 1.00 . A A . 142 LEU CB 1 1 7 19653 1 1 142 LEU CD1 C 5.374 9.758 19.682 1.00 . A A . 142 LEU CD1 1 1 7 19654 1 1 142 LEU CD2 C 3.068 10.409 20.395 1.00 . A A . 142 LEU CD2 1 1 7 19655 1 1 142 LEU CG C 3.922 9.892 19.250 1.00 . A A . 142 LEU CG 1 1 7 19656 1 1 142 LEU H H 3.923 12.152 15.897 1.00 . A A . 142 LEU H 1 1 7 19657 1 1 142 LEU HA H 5.508 10.133 16.944 1.00 . A A . 142 LEU HA 1 1 7 19658 1 1 142 LEU HB2 H 4.257 11.762 18.281 1.00 . A A . 142 LEU HB2 1 1 7 19659 1 1 142 LEU HB3 H 2.755 10.978 17.835 1.00 . A A . 142 LEU HB3 1 1 7 19660 1 1 142 LEU HD11 H 5.436 9.104 20.539 1.00 . A A . 142 LEU HD11 1 1 7 19661 1 1 142 LEU HD12 H 5.763 10.732 19.943 1.00 . A A . 142 LEU HD12 1 1 7 19662 1 1 142 LEU HD13 H 5.956 9.345 18.871 1.00 . A A . 142 LEU HD13 1 1 7 19663 1 1 142 LEU HD21 H 2.036 10.456 20.081 1.00 . A A . 142 LEU HD21 1 1 7 19664 1 1 142 LEU HD22 H 3.404 11.396 20.675 1.00 . A A . 142 LEU HD22 1 1 7 19665 1 1 142 LEU HD23 H 3.160 9.745 21.241 1.00 . A A . 142 LEU HD23 1 1 7 19666 1 1 142 LEU HG H 3.563 8.908 18.982 1.00 . A A . 142 LEU HG 1 1 7 19667 1 1 142 LEU N N 4.349 11.294 15.689 1.00 . A A . 142 LEU N 1 1 7 19668 1 1 142 LEU O O 4.450 7.897 16.558 1.00 . A A . 142 LEU O 1 1 7 19669 1 1 143 GLY C C 2.664 6.813 14.623 1.00 . A A . 143 GLY C 1 1 7 19670 1 1 143 GLY CA C 1.889 7.760 15.527 1.00 . A A . 143 GLY CA 1 1 7 19671 1 1 143 GLY H H 2.197 9.858 15.663 1.00 . A A . 143 GLY H 1 1 7 19672 1 1 143 GLY HA2 H 1.663 7.245 16.449 1.00 . A A . 143 GLY HA2 1 1 7 19673 1 1 143 GLY HA3 H 0.961 8.021 15.040 1.00 . A A . 143 GLY HA3 1 1 7 19674 1 1 143 GLY N N 2.612 8.987 15.841 1.00 . A A . 143 GLY N 1 1 7 19675 1 1 143 GLY O O 3.007 5.705 15.042 1.00 . A A . 143 GLY O 1 1 7 19676 1 1 144 PRO C C 5.174 6.155 12.930 1.00 . A A . 144 PRO C 1 1 7 19677 1 1 144 PRO CA C 3.744 6.392 12.447 1.00 . A A . 144 PRO CA 1 1 7 19678 1 1 144 PRO CB C 3.750 7.206 11.144 1.00 . A A . 144 PRO CB 1 1 7 19679 1 1 144 PRO CD C 2.584 8.502 12.773 1.00 . A A . 144 PRO CD 1 1 7 19680 1 1 144 PRO CG C 2.659 8.209 11.303 1.00 . A A . 144 PRO CG 1 1 7 19681 1 1 144 PRO HA H 3.261 5.440 12.281 1.00 . A A . 144 PRO HA 1 1 7 19682 1 1 144 PRO HB2 H 4.711 7.684 11.020 1.00 . A A . 144 PRO HB2 1 1 7 19683 1 1 144 PRO HB3 H 3.561 6.550 10.307 1.00 . A A . 144 PRO HB3 1 1 7 19684 1 1 144 PRO HD2 H 3.276 9.287 13.040 1.00 . A A . 144 PRO HD2 1 1 7 19685 1 1 144 PRO HD3 H 1.576 8.771 13.055 1.00 . A A . 144 PRO HD3 1 1 7 19686 1 1 144 PRO HG2 H 2.900 9.105 10.751 1.00 . A A . 144 PRO HG2 1 1 7 19687 1 1 144 PRO HG3 H 1.725 7.793 10.956 1.00 . A A . 144 PRO HG3 1 1 7 19688 1 1 144 PRO N N 2.977 7.224 13.381 1.00 . A A . 144 PRO N 1 1 7 19689 1 1 144 PRO O O 5.789 5.141 12.605 1.00 . A A . 144 PRO O 1 1 7 19690 1 1 145 TRP C C 7.226 5.810 15.133 1.00 . A A . 145 TRP C 1 1 7 19691 1 1 145 TRP CA C 7.049 7.033 14.235 1.00 . A A . 145 TRP CA 1 1 7 19692 1 1 145 TRP CB C 7.350 8.321 15.006 1.00 . A A . 145 TRP CB 1 1 7 19693 1 1 145 TRP CD1 C 9.826 8.848 14.649 1.00 . A A . 145 TRP CD1 1 1 7 19694 1 1 145 TRP CD2 C 9.291 8.304 16.751 1.00 . A A . 145 TRP CD2 1 1 7 19695 1 1 145 TRP CE2 C 10.669 8.578 16.696 1.00 . A A . 145 TRP CE2 1 1 7 19696 1 1 145 TRP CE3 C 8.722 7.943 17.974 1.00 . A A . 145 TRP CE3 1 1 7 19697 1 1 145 TRP CG C 8.772 8.481 15.432 1.00 . A A . 145 TRP CG 1 1 7 19698 1 1 145 TRP CH2 C 10.904 8.140 19.002 1.00 . A A . 145 TRP CH2 1 1 7 19699 1 1 145 TRP CZ2 C 11.485 8.496 17.817 1.00 . A A . 145 TRP CZ2 1 1 7 19700 1 1 145 TRP CZ3 C 9.535 7.862 19.087 1.00 . A A . 145 TRP CZ3 1 1 7 19701 1 1 145 TRP H H 5.126 7.869 13.952 1.00 . A A . 145 TRP H 1 1 7 19702 1 1 145 TRP HA H 7.723 6.957 13.397 1.00 . A A . 145 TRP HA 1 1 7 19703 1 1 145 TRP HB2 H 7.099 9.166 14.384 1.00 . A A . 145 TRP HB2 1 1 7 19704 1 1 145 TRP HB3 H 6.734 8.346 15.894 1.00 . A A . 145 TRP HB3 1 1 7 19705 1 1 145 TRP HD1 H 9.755 9.056 13.591 1.00 . A A . 145 TRP HD1 1 1 7 19706 1 1 145 TRP HE1 H 11.865 9.154 15.065 1.00 . A A . 145 TRP HE1 1 1 7 19707 1 1 145 TRP HE3 H 7.667 7.726 18.059 1.00 . A A . 145 TRP HE3 1 1 7 19708 1 1 145 TRP HH2 H 11.502 8.065 19.899 1.00 . A A . 145 TRP HH2 1 1 7 19709 1 1 145 TRP HZ2 H 12.542 8.708 17.770 1.00 . A A . 145 TRP HZ2 1 1 7 19710 1 1 145 TRP HZ3 H 9.114 7.585 20.042 1.00 . A A . 145 TRP HZ3 1 1 7 19711 1 1 145 TRP N N 5.687 7.099 13.714 1.00 . A A . 145 TRP N 1 1 7 19712 1 1 145 TRP NE1 N 10.971 8.909 15.401 1.00 . A A . 145 TRP NE1 1 1 7 19713 1 1 145 TRP O O 8.207 5.076 15.019 1.00 . A A . 145 TRP O 1 1 7 19714 1 1 146 LEU C C 6.132 3.136 16.111 1.00 . A A . 146 LEU C 1 1 7 19715 1 1 146 LEU CA C 6.291 4.432 16.903 1.00 . A A . 146 LEU CA 1 1 7 19716 1 1 146 LEU CB C 5.179 4.541 17.950 1.00 . A A . 146 LEU CB 1 1 7 19717 1 1 146 LEU CD1 C 4.086 5.790 19.826 1.00 . A A . 146 LEU CD1 1 1 7 19718 1 1 146 LEU CD2 C 6.573 5.615 19.736 1.00 . A A . 146 LEU CD2 1 1 7 19719 1 1 146 LEU CG C 5.298 5.724 18.913 1.00 . A A . 146 LEU CG 1 1 7 19720 1 1 146 LEU H H 5.505 6.214 16.064 1.00 . A A . 146 LEU H 1 1 7 19721 1 1 146 LEU HA H 7.248 4.422 17.403 1.00 . A A . 146 LEU HA 1 1 7 19722 1 1 146 LEU HB2 H 4.233 4.620 17.435 1.00 . A A . 146 LEU HB2 1 1 7 19723 1 1 146 LEU HB3 H 5.174 3.632 18.535 1.00 . A A . 146 LEU HB3 1 1 7 19724 1 1 146 LEU HD11 H 4.198 6.615 20.515 1.00 . A A . 146 LEU HD11 1 1 7 19725 1 1 146 LEU HD12 H 4.002 4.866 20.380 1.00 . A A . 146 LEU HD12 1 1 7 19726 1 1 146 LEU HD13 H 3.194 5.936 19.234 1.00 . A A . 146 LEU HD13 1 1 7 19727 1 1 146 LEU HD21 H 6.557 4.695 20.301 1.00 . A A . 146 LEU HD21 1 1 7 19728 1 1 146 LEU HD22 H 6.637 6.454 20.413 1.00 . A A . 146 LEU HD22 1 1 7 19729 1 1 146 LEU HD23 H 7.428 5.618 19.077 1.00 . A A . 146 LEU HD23 1 1 7 19730 1 1 146 LEU HG H 5.341 6.643 18.345 1.00 . A A . 146 LEU HG 1 1 7 19731 1 1 146 LEU N N 6.259 5.585 16.010 1.00 . A A . 146 LEU N 1 1 7 19732 1 1 146 LEU O O 6.734 2.113 16.437 1.00 . A A . 146 LEU O 1 1 7 19733 1 1 147 ALA C C 6.257 1.584 13.404 1.00 . A A . 147 ALA C 1 1 7 19734 1 1 147 ALA CA C 5.056 2.014 14.246 1.00 . A A . 147 ALA CA 1 1 7 19735 1 1 147 ALA CB C 3.852 2.268 13.357 1.00 . A A . 147 ALA CB 1 1 7 19736 1 1 147 ALA H H 4.952 4.057 14.789 1.00 . A A . 147 ALA H 1 1 7 19737 1 1 147 ALA HA H 4.804 1.211 14.924 1.00 . A A . 147 ALA HA 1 1 7 19738 1 1 147 ALA HB1 H 4.088 3.043 12.642 1.00 . A A . 147 ALA HB1 1 1 7 19739 1 1 147 ALA HB2 H 3.016 2.582 13.965 1.00 . A A . 147 ALA HB2 1 1 7 19740 1 1 147 ALA HB3 H 3.592 1.361 12.831 1.00 . A A . 147 ALA HB3 1 1 7 19741 1 1 147 ALA N N 5.347 3.195 15.046 1.00 . A A . 147 ALA N 1 1 7 19742 1 1 147 ALA O O 6.216 0.544 12.748 1.00 . A A . 147 ALA O 1 1 7 19743 1 1 148 VAL C C 9.259 0.855 13.184 1.00 . A A . 148 VAL C 1 1 7 19744 1 1 148 VAL CA C 8.516 2.074 12.641 1.00 . A A . 148 VAL CA 1 1 7 19745 1 1 148 VAL CB C 9.487 3.278 12.579 1.00 . A A . 148 VAL CB 1 1 7 19746 1 1 148 VAL CG1 C 10.775 2.906 11.858 1.00 . A A . 148 VAL CG1 1 1 7 19747 1 1 148 VAL CG2 C 8.829 4.467 11.894 1.00 . A A . 148 VAL CG2 1 1 7 19748 1 1 148 VAL H H 7.316 3.179 13.994 1.00 . A A . 148 VAL H 1 1 7 19749 1 1 148 VAL HA H 8.191 1.856 11.634 1.00 . A A . 148 VAL HA 1 1 7 19750 1 1 148 VAL HB H 9.736 3.565 13.588 1.00 . A A . 148 VAL HB 1 1 7 19751 1 1 148 VAL HG11 H 10.549 2.606 10.845 1.00 . A A . 148 VAL HG11 1 1 7 19752 1 1 148 VAL HG12 H 11.254 2.087 12.377 1.00 . A A . 148 VAL HG12 1 1 7 19753 1 1 148 VAL HG13 H 11.437 3.759 11.841 1.00 . A A . 148 VAL HG13 1 1 7 19754 1 1 148 VAL HG21 H 9.538 5.280 11.824 1.00 . A A . 148 VAL HG21 1 1 7 19755 1 1 148 VAL HG22 H 7.971 4.784 12.467 1.00 . A A . 148 VAL HG22 1 1 7 19756 1 1 148 VAL HG23 H 8.513 4.180 10.901 1.00 . A A . 148 VAL HG23 1 1 7 19757 1 1 148 VAL N N 7.328 2.375 13.431 1.00 . A A . 148 VAL N 1 1 7 19758 1 1 148 VAL O O 9.502 -0.104 12.446 1.00 . A A . 148 VAL O 1 1 7 19759 1 1 149 GLU C C 9.945 -0.701 16.376 1.00 . A A . 149 GLU C 1 1 7 19760 1 1 149 GLU CA C 10.434 -0.200 15.014 1.00 . A A . 149 GLU CA 1 1 7 19761 1 1 149 GLU CB C 11.913 0.221 15.073 1.00 . A A . 149 GLU CB 1 1 7 19762 1 1 149 GLU CD C 12.393 1.538 17.192 1.00 . A A . 149 GLU CD 1 1 7 19763 1 1 149 GLU CG C 12.164 1.592 15.694 1.00 . A A . 149 GLU CG 1 1 7 19764 1 1 149 GLU H H 9.356 1.628 15.035 1.00 . A A . 149 GLU H 1 1 7 19765 1 1 149 GLU HA H 10.357 -1.024 14.320 1.00 . A A . 149 GLU HA 1 1 7 19766 1 1 149 GLU HB2 H 12.453 -0.511 15.656 1.00 . A A . 149 GLU HB2 1 1 7 19767 1 1 149 GLU HB3 H 12.311 0.227 14.070 1.00 . A A . 149 GLU HB3 1 1 7 19768 1 1 149 GLU HG2 H 13.040 2.022 15.232 1.00 . A A . 149 GLU HG2 1 1 7 19769 1 1 149 GLU HG3 H 11.310 2.223 15.497 1.00 . A A . 149 GLU HG3 1 1 7 19770 1 1 149 GLU N N 9.623 0.878 14.463 1.00 . A A . 149 GLU N 1 1 7 19771 1 1 149 GLU O O 10.363 -1.772 16.811 1.00 . A A . 149 GLU O 1 1 7 19772 1 1 149 GLU OE1 O 11.407 1.606 17.945 1.00 . A A . 149 GLU OE1 1 1 7 19773 1 1 149 GLU OE2 O 13.569 1.433 17.612 1.00 . A A . 149 GLU OE2 1 1 7 19774 1 1 150 ILE C C 7.938 -1.798 18.313 1.00 . A A . 150 ILE C 1 1 7 19775 1 1 150 ILE CA C 8.532 -0.378 18.345 1.00 . A A . 150 ILE CA 1 1 7 19776 1 1 150 ILE CB C 7.482 0.616 18.904 1.00 . A A . 150 ILE CB 1 1 7 19777 1 1 150 ILE CD1 C 9.191 1.883 20.314 1.00 . A A . 150 ILE CD1 1 1 7 19778 1 1 150 ILE CG1 C 8.138 1.964 19.231 1.00 . A A . 150 ILE CG1 1 1 7 19779 1 1 150 ILE CG2 C 6.789 0.049 20.140 1.00 . A A . 150 ILE CG2 1 1 7 19780 1 1 150 ILE H H 8.710 0.865 16.627 1.00 . A A . 150 ILE H 1 1 7 19781 1 1 150 ILE HA H 9.376 -0.384 19.021 1.00 . A A . 150 ILE HA 1 1 7 19782 1 1 150 ILE HB H 6.731 0.769 18.144 1.00 . A A . 150 ILE HB 1 1 7 19783 1 1 150 ILE HD11 H 9.996 1.240 19.988 1.00 . A A . 150 ILE HD11 1 1 7 19784 1 1 150 ILE HD12 H 8.752 1.480 21.214 1.00 . A A . 150 ILE HD12 1 1 7 19785 1 1 150 ILE HD13 H 9.579 2.871 20.514 1.00 . A A . 150 ILE HD13 1 1 7 19786 1 1 150 ILE HG12 H 8.613 2.351 18.339 1.00 . A A . 150 ILE HG12 1 1 7 19787 1 1 150 ILE HG13 H 7.376 2.657 19.556 1.00 . A A . 150 ILE HG13 1 1 7 19788 1 1 150 ILE HG21 H 6.078 0.769 20.518 1.00 . A A . 150 ILE HG21 1 1 7 19789 1 1 150 ILE HG22 H 7.524 -0.163 20.903 1.00 . A A . 150 ILE HG22 1 1 7 19790 1 1 150 ILE HG23 H 6.272 -0.862 19.876 1.00 . A A . 150 ILE HG23 1 1 7 19791 1 1 150 ILE N N 9.038 0.033 17.027 1.00 . A A . 150 ILE N 1 1 7 19792 1 1 150 ILE O O 8.301 -2.634 19.143 1.00 . A A . 150 ILE O 1 1 7 19793 1 1 151 PRO C C 7.538 -4.530 17.104 1.00 . A A . 151 PRO C 1 1 7 19794 1 1 151 PRO CA C 6.460 -3.451 17.224 1.00 . A A . 151 PRO CA 1 1 7 19795 1 1 151 PRO CB C 5.629 -3.382 15.934 1.00 . A A . 151 PRO CB 1 1 7 19796 1 1 151 PRO CD C 6.451 -1.183 16.366 1.00 . A A . 151 PRO CD 1 1 7 19797 1 1 151 PRO CG C 6.023 -2.106 15.268 1.00 . A A . 151 PRO CG 1 1 7 19798 1 1 151 PRO HA H 5.812 -3.687 18.056 1.00 . A A . 151 PRO HA 1 1 7 19799 1 1 151 PRO HB2 H 5.859 -4.235 15.312 1.00 . A A . 151 PRO HB2 1 1 7 19800 1 1 151 PRO HB3 H 4.578 -3.386 16.181 1.00 . A A . 151 PRO HB3 1 1 7 19801 1 1 151 PRO HD2 H 7.194 -0.485 16.007 1.00 . A A . 151 PRO HD2 1 1 7 19802 1 1 151 PRO HD3 H 5.599 -0.658 16.774 1.00 . A A . 151 PRO HD3 1 1 7 19803 1 1 151 PRO HG2 H 6.842 -2.285 14.586 1.00 . A A . 151 PRO HG2 1 1 7 19804 1 1 151 PRO HG3 H 5.177 -1.694 14.740 1.00 . A A . 151 PRO HG3 1 1 7 19805 1 1 151 PRO N N 7.025 -2.105 17.360 1.00 . A A . 151 PRO N 1 1 7 19806 1 1 151 PRO O O 7.378 -5.640 17.619 1.00 . A A . 151 PRO O 1 1 7 19807 1 1 152 ASP C C 10.575 -5.324 17.461 1.00 . A A . 152 ASP C 1 1 7 19808 1 1 152 ASP CA C 9.725 -5.139 16.206 1.00 . A A . 152 ASP CA 1 1 7 19809 1 1 152 ASP CB C 10.597 -4.668 15.038 1.00 . A A . 152 ASP CB 1 1 7 19810 1 1 152 ASP CG C 11.702 -5.651 14.709 1.00 . A A . 152 ASP CG 1 1 7 19811 1 1 152 ASP H H 8.741 -3.265 16.135 1.00 . A A . 152 ASP H 1 1 7 19812 1 1 152 ASP HA H 9.279 -6.087 15.948 1.00 . A A . 152 ASP HA 1 1 7 19813 1 1 152 ASP HB2 H 9.978 -4.544 14.160 1.00 . A A . 152 ASP HB2 1 1 7 19814 1 1 152 ASP HB3 H 11.047 -3.719 15.291 1.00 . A A . 152 ASP HB3 1 1 7 19815 1 1 152 ASP N N 8.642 -4.188 16.449 1.00 . A A . 152 ASP N 1 1 7 19816 1 1 152 ASP O O 10.988 -6.440 17.781 1.00 . A A . 152 ASP O 1 1 7 19817 1 1 152 ASP OD1 O 11.463 -6.576 13.902 1.00 . A A . 152 ASP OD1 1 1 7 19818 1 1 152 ASP OD2 O 12.817 -5.504 15.247 1.00 . A A . 152 ASP OD2 1 1 7 19819 1 1 153 LEU C C 10.879 -5.188 20.441 1.00 . A A . 153 LEU C 1 1 7 19820 1 1 153 LEU CA C 11.560 -4.262 19.436 1.00 . A A . 153 LEU CA 1 1 7 19821 1 1 153 LEU CB C 11.686 -2.850 20.029 1.00 . A A . 153 LEU CB 1 1 7 19822 1 1 153 LEU CD1 C 14.181 -2.672 20.252 1.00 . A A . 153 LEU CD1 1 1 7 19823 1 1 153 LEU CD2 C 13.095 -1.988 18.125 1.00 . A A . 153 LEU CD2 1 1 7 19824 1 1 153 LEU CG C 12.940 -2.056 19.634 1.00 . A A . 153 LEU CG 1 1 7 19825 1 1 153 LEU H H 10.480 -3.361 17.844 1.00 . A A . 153 LEU H 1 1 7 19826 1 1 153 LEU HA H 12.548 -4.643 19.225 1.00 . A A . 153 LEU HA 1 1 7 19827 1 1 153 LEU HB2 H 10.819 -2.281 19.725 1.00 . A A . 153 LEU HB2 1 1 7 19828 1 1 153 LEU HB3 H 11.672 -2.938 21.106 1.00 . A A . 153 LEU HB3 1 1 7 19829 1 1 153 LEU HD11 H 15.050 -2.105 19.956 1.00 . A A . 153 LEU HD11 1 1 7 19830 1 1 153 LEU HD12 H 14.283 -3.691 19.912 1.00 . A A . 153 LEU HD12 1 1 7 19831 1 1 153 LEU HD13 H 14.092 -2.658 21.329 1.00 . A A . 153 LEU HD13 1 1 7 19832 1 1 153 LEU HD21 H 12.211 -1.543 17.693 1.00 . A A . 153 LEU HD21 1 1 7 19833 1 1 153 LEU HD22 H 13.223 -2.985 17.733 1.00 . A A . 153 LEU HD22 1 1 7 19834 1 1 153 LEU HD23 H 13.959 -1.387 17.878 1.00 . A A . 153 LEU HD23 1 1 7 19835 1 1 153 LEU HG H 12.849 -1.045 20.007 1.00 . A A . 153 LEU HG 1 1 7 19836 1 1 153 LEU N N 10.814 -4.227 18.176 1.00 . A A . 153 LEU N 1 1 7 19837 1 1 153 LEU O O 11.545 -5.905 21.195 1.00 . A A . 153 LEU O 1 1 7 19838 1 1 154 ILE C C 9.018 -7.522 20.930 1.00 . A A . 154 ILE C 1 1 7 19839 1 1 154 ILE CA C 8.770 -6.060 21.299 1.00 . A A . 154 ILE CA 1 1 7 19840 1 1 154 ILE CB C 7.257 -5.756 21.197 1.00 . A A . 154 ILE CB 1 1 7 19841 1 1 154 ILE CD1 C 5.527 -3.897 21.462 1.00 . A A . 154 ILE CD1 1 1 7 19842 1 1 154 ILE CG1 C 6.978 -4.306 21.604 1.00 . A A . 154 ILE CG1 1 1 7 19843 1 1 154 ILE CG2 C 6.454 -6.718 22.068 1.00 . A A . 154 ILE CG2 1 1 7 19844 1 1 154 ILE H H 9.081 -4.533 19.860 1.00 . A A . 154 ILE H 1 1 7 19845 1 1 154 ILE HA H 9.082 -5.896 22.321 1.00 . A A . 154 ILE HA 1 1 7 19846 1 1 154 ILE HB H 6.952 -5.899 20.172 1.00 . A A . 154 ILE HB 1 1 7 19847 1 1 154 ILE HD11 H 4.915 -4.510 22.106 1.00 . A A . 154 ILE HD11 1 1 7 19848 1 1 154 ILE HD12 H 5.214 -4.026 20.438 1.00 . A A . 154 ILE HD12 1 1 7 19849 1 1 154 ILE HD13 H 5.418 -2.860 21.742 1.00 . A A . 154 ILE HD13 1 1 7 19850 1 1 154 ILE HG12 H 7.258 -4.171 22.640 1.00 . A A . 154 ILE HG12 1 1 7 19851 1 1 154 ILE HG13 H 7.572 -3.645 20.988 1.00 . A A . 154 ILE HG13 1 1 7 19852 1 1 154 ILE HG21 H 5.404 -6.475 21.999 1.00 . A A . 154 ILE HG21 1 1 7 19853 1 1 154 ILE HG22 H 6.778 -6.631 23.095 1.00 . A A . 154 ILE HG22 1 1 7 19854 1 1 154 ILE HG23 H 6.613 -7.729 21.726 1.00 . A A . 154 ILE HG23 1 1 7 19855 1 1 154 ILE N N 9.551 -5.172 20.442 1.00 . A A . 154 ILE N 1 1 7 19856 1 1 154 ILE O O 9.279 -8.358 21.797 1.00 . A A . 154 ILE O 1 1 7 19857 1 1 155 GLN C C 10.591 -9.638 19.337 1.00 . A A . 155 GLN C 1 1 7 19858 1 1 155 GLN CA C 9.148 -9.178 19.134 1.00 . A A . 155 GLN CA 1 1 7 19859 1 1 155 GLN CB C 8.784 -9.249 17.649 1.00 . A A . 155 GLN CB 1 1 7 19860 1 1 155 GLN CD C 7.068 -8.763 15.858 1.00 . A A . 155 GLN CD 1 1 7 19861 1 1 155 GLN CG C 7.381 -8.762 17.343 1.00 . A A . 155 GLN CG 1 1 7 19862 1 1 155 GLN H H 8.797 -7.094 18.989 1.00 . A A . 155 GLN H 1 1 7 19863 1 1 155 GLN HA H 8.490 -9.829 19.690 1.00 . A A . 155 GLN HA 1 1 7 19864 1 1 155 GLN HB2 H 9.482 -8.644 17.089 1.00 . A A . 155 GLN HB2 1 1 7 19865 1 1 155 GLN HB3 H 8.867 -10.274 17.316 1.00 . A A . 155 GLN HB3 1 1 7 19866 1 1 155 GLN HE21 H 8.197 -10.383 15.582 1.00 . A A . 155 GLN HE21 1 1 7 19867 1 1 155 GLN HE22 H 7.437 -9.734 14.161 1.00 . A A . 155 GLN HE22 1 1 7 19868 1 1 155 GLN HG2 H 6.673 -9.407 17.841 1.00 . A A . 155 GLN HG2 1 1 7 19869 1 1 155 GLN HG3 H 7.273 -7.754 17.718 1.00 . A A . 155 GLN HG3 1 1 7 19870 1 1 155 GLN N N 8.963 -7.815 19.632 1.00 . A A . 155 GLN N 1 1 7 19871 1 1 155 GLN NE2 N 7.621 -9.721 15.129 1.00 . A A . 155 GLN NE2 1 1 7 19872 1 1 155 GLN O O 10.863 -10.832 19.479 1.00 . A A . 155 GLN O 1 1 7 19873 1 1 155 GLN OE1 O 6.313 -7.919 15.375 1.00 . A A . 155 GLN OE1 1 1 7 19874 1 1 156 LYS C C 13.163 -9.518 20.945 1.00 . A A . 156 LYS C 1 1 7 19875 1 1 156 LYS CA C 12.925 -8.940 19.552 1.00 . A A . 156 LYS CA 1 1 7 19876 1 1 156 LYS CB C 13.726 -7.649 19.359 1.00 . A A . 156 LYS CB 1 1 7 19877 1 1 156 LYS CD C 15.938 -6.531 18.982 1.00 . A A . 156 LYS CD 1 1 7 19878 1 1 156 LYS CE C 17.403 -6.742 18.645 1.00 . A A . 156 LYS CE 1 1 7 19879 1 1 156 LYS CG C 15.227 -7.853 19.236 1.00 . A A . 156 LYS CG 1 1 7 19880 1 1 156 LYS H H 11.213 -7.747 19.194 1.00 . A A . 156 LYS H 1 1 7 19881 1 1 156 LYS HA H 13.236 -9.665 18.816 1.00 . A A . 156 LYS HA 1 1 7 19882 1 1 156 LYS HB2 H 13.382 -7.159 18.461 1.00 . A A . 156 LYS HB2 1 1 7 19883 1 1 156 LYS HB3 H 13.544 -6.996 20.201 1.00 . A A . 156 LYS HB3 1 1 7 19884 1 1 156 LYS HD2 H 15.461 -6.029 18.155 1.00 . A A . 156 LYS HD2 1 1 7 19885 1 1 156 LYS HD3 H 15.866 -5.918 19.869 1.00 . A A . 156 LYS HD3 1 1 7 19886 1 1 156 LYS HE2 H 17.894 -7.180 19.501 1.00 . A A . 156 LYS HE2 1 1 7 19887 1 1 156 LYS HE3 H 17.470 -7.418 17.806 1.00 . A A . 156 LYS HE3 1 1 7 19888 1 1 156 LYS HG2 H 15.600 -8.285 20.152 1.00 . A A . 156 LYS HG2 1 1 7 19889 1 1 156 LYS HG3 H 15.423 -8.523 18.412 1.00 . A A . 156 LYS HG3 1 1 7 19890 1 1 156 LYS HZ1 H 17.501 -4.912 17.630 1.00 . A A . 156 LYS HZ1 1 1 7 19891 1 1 156 LYS HZ2 H 19.011 -5.660 17.857 1.00 . A A . 156 LYS HZ2 1 1 7 19892 1 1 156 LYS HZ3 H 18.236 -4.893 19.158 1.00 . A A . 156 LYS HZ3 1 1 7 19893 1 1 156 LYS N N 11.505 -8.673 19.347 1.00 . A A . 156 LYS N 1 1 7 19894 1 1 156 LYS NZ N 18.083 -5.464 18.297 1.00 . A A . 156 LYS NZ 1 1 7 19895 1 1 156 LYS O O 14.121 -10.258 21.169 1.00 . A A . 156 LYS O 1 1 7 19896 1 1 157 GLY C C 13.278 -8.943 24.125 1.00 . A A . 157 GLY C 1 1 7 19897 1 1 157 GLY CA C 12.363 -9.732 23.211 1.00 . A A . 157 GLY CA 1 1 7 19898 1 1 157 GLY H H 11.561 -8.545 21.652 1.00 . A A . 157 GLY H 1 1 7 19899 1 1 157 GLY HA2 H 11.373 -9.749 23.638 1.00 . A A . 157 GLY HA2 1 1 7 19900 1 1 157 GLY HA3 H 12.730 -10.745 23.140 1.00 . A A . 157 GLY HA3 1 1 7 19901 1 1 157 GLY N N 12.283 -9.174 21.878 1.00 . A A . 157 GLY N 1 1 7 19902 1 1 157 GLY O O 13.537 -9.355 25.254 1.00 . A A . 157 GLY O 1 1 7 19903 1 1 158 VAL C C 13.855 -6.148 25.448 1.00 . A A . 158 VAL C 1 1 7 19904 1 1 158 VAL CA C 14.657 -6.965 24.432 1.00 . A A . 158 VAL CA 1 1 7 19905 1 1 158 VAL CB C 15.493 -6.029 23.523 1.00 . A A . 158 VAL CB 1 1 7 19906 1 1 158 VAL CG1 C 14.597 -5.066 22.759 1.00 . A A . 158 VAL CG1 1 1 7 19907 1 1 158 VAL CG2 C 16.537 -5.273 24.332 1.00 . A A . 158 VAL CG2 1 1 7 19908 1 1 158 VAL H H 13.529 -7.534 22.731 1.00 . A A . 158 VAL H 1 1 7 19909 1 1 158 VAL HA H 15.336 -7.613 24.968 1.00 . A A . 158 VAL HA 1 1 7 19910 1 1 158 VAL HB H 16.011 -6.642 22.800 1.00 . A A . 158 VAL HB 1 1 7 19911 1 1 158 VAL HG11 H 14.056 -4.447 23.459 1.00 . A A . 158 VAL HG11 1 1 7 19912 1 1 158 VAL HG12 H 13.896 -5.627 22.160 1.00 . A A . 158 VAL HG12 1 1 7 19913 1 1 158 VAL HG13 H 15.202 -4.441 22.118 1.00 . A A . 158 VAL HG13 1 1 7 19914 1 1 158 VAL HG21 H 17.111 -4.637 23.674 1.00 . A A . 158 VAL HG21 1 1 7 19915 1 1 158 VAL HG22 H 17.195 -5.977 24.818 1.00 . A A . 158 VAL HG22 1 1 7 19916 1 1 158 VAL HG23 H 16.045 -4.667 25.078 1.00 . A A . 158 VAL HG23 1 1 7 19917 1 1 158 VAL N N 13.767 -7.808 23.642 1.00 . A A . 158 VAL N 1 1 7 19918 1 1 158 VAL O O 14.358 -5.774 26.508 1.00 . A A . 158 VAL O 1 1 7 19919 1 1 159 ILE C C 11.111 -6.145 27.047 1.00 . A A . 159 ILE C 1 1 7 19920 1 1 159 ILE CA C 11.711 -5.176 26.030 1.00 . A A . 159 ILE CA 1 1 7 19921 1 1 159 ILE CB C 10.576 -4.463 25.262 1.00 . A A . 159 ILE CB 1 1 7 19922 1 1 159 ILE CD1 C 10.103 -2.818 23.369 1.00 . A A . 159 ILE CD1 1 1 7 19923 1 1 159 ILE CG1 C 11.157 -3.536 24.186 1.00 . A A . 159 ILE CG1 1 1 7 19924 1 1 159 ILE CG2 C 9.695 -3.677 26.222 1.00 . A A . 159 ILE CG2 1 1 7 19925 1 1 159 ILE H H 12.255 -6.184 24.259 1.00 . A A . 159 ILE H 1 1 7 19926 1 1 159 ILE HA H 12.292 -4.434 26.554 1.00 . A A . 159 ILE HA 1 1 7 19927 1 1 159 ILE HB H 9.966 -5.216 24.788 1.00 . A A . 159 ILE HB 1 1 7 19928 1 1 159 ILE HD11 H 10.580 -2.215 22.612 1.00 . A A . 159 ILE HD11 1 1 7 19929 1 1 159 ILE HD12 H 9.516 -2.186 24.017 1.00 . A A . 159 ILE HD12 1 1 7 19930 1 1 159 ILE HD13 H 9.458 -3.545 22.897 1.00 . A A . 159 ILE HD13 1 1 7 19931 1 1 159 ILE HG12 H 11.771 -2.790 24.662 1.00 . A A . 159 ILE HG12 1 1 7 19932 1 1 159 ILE HG13 H 11.765 -4.116 23.505 1.00 . A A . 159 ILE HG13 1 1 7 19933 1 1 159 ILE HG21 H 9.257 -4.353 26.942 1.00 . A A . 159 ILE HG21 1 1 7 19934 1 1 159 ILE HG22 H 8.911 -3.185 25.667 1.00 . A A . 159 ILE HG22 1 1 7 19935 1 1 159 ILE HG23 H 10.292 -2.940 26.736 1.00 . A A . 159 ILE HG23 1 1 7 19936 1 1 159 ILE N N 12.595 -5.890 25.125 1.00 . A A . 159 ILE N 1 1 7 19937 1 1 159 ILE O O 10.742 -7.272 26.698 1.00 . A A . 159 ILE O 1 1 7 19938 1 1 160 GLN C C 9.031 -6.875 29.076 1.00 . A A . 160 GLN C 1 1 7 19939 1 1 160 GLN CA C 10.482 -6.513 29.378 1.00 . A A . 160 GLN CA 1 1 7 19940 1 1 160 GLN CB C 10.590 -5.767 30.713 1.00 . A A . 160 GLN CB 1 1 7 19941 1 1 160 GLN CD C 13.038 -5.105 30.406 1.00 . A A . 160 GLN CD 1 1 7 19942 1 1 160 GLN CG C 11.998 -5.742 31.313 1.00 . A A . 160 GLN CG 1 1 7 19943 1 1 160 GLN H H 11.373 -4.811 28.504 1.00 . A A . 160 GLN H 1 1 7 19944 1 1 160 GLN HA H 11.061 -7.426 29.439 1.00 . A A . 160 GLN HA 1 1 7 19945 1 1 160 GLN HB2 H 10.272 -4.745 30.565 1.00 . A A . 160 GLN HB2 1 1 7 19946 1 1 160 GLN HB3 H 9.928 -6.236 31.426 1.00 . A A . 160 GLN HB3 1 1 7 19947 1 1 160 GLN HE21 H 13.482 -6.879 29.618 1.00 . A A . 160 GLN HE21 1 1 7 19948 1 1 160 GLN HE22 H 14.371 -5.528 28.996 1.00 . A A . 160 GLN HE22 1 1 7 19949 1 1 160 GLN HG2 H 11.968 -5.185 32.237 1.00 . A A . 160 GLN HG2 1 1 7 19950 1 1 160 GLN HG3 H 12.302 -6.759 31.521 1.00 . A A . 160 GLN HG3 1 1 7 19951 1 1 160 GLN N N 11.038 -5.707 28.299 1.00 . A A . 160 GLN N 1 1 7 19952 1 1 160 GLN NE2 N 13.697 -5.915 29.593 1.00 . A A . 160 GLN NE2 1 1 7 19953 1 1 160 GLN O O 8.154 -6.012 29.036 1.00 . A A . 160 GLN O 1 1 7 19954 1 1 160 GLN OE1 O 13.247 -3.894 30.443 1.00 . A A . 160 GLN OE1 1 1 7 19955 1 1 161 HIS C C 6.945 -9.700 29.344 1.00 . A A . 161 HIS C 1 1 7 19956 1 1 161 HIS CA C 7.494 -8.635 28.407 1.00 . A A . 161 HIS CA 1 1 7 19957 1 1 161 HIS CB C 7.600 -9.183 26.974 1.00 . A A . 161 HIS CB 1 1 7 19958 1 1 161 HIS CD2 C 8.664 -11.550 26.850 1.00 . A A . 161 HIS CD2 1 1 7 19959 1 1 161 HIS CE1 C 10.724 -10.955 26.421 1.00 . A A . 161 HIS CE1 1 1 7 19960 1 1 161 HIS CG C 8.690 -10.199 26.788 1.00 . A A . 161 HIS CG 1 1 7 19961 1 1 161 HIS H H 9.508 -8.810 29.024 1.00 . A A . 161 HIS H 1 1 7 19962 1 1 161 HIS HA H 6.818 -7.793 28.408 1.00 . A A . 161 HIS HA 1 1 7 19963 1 1 161 HIS HB2 H 6.665 -9.651 26.708 1.00 . A A . 161 HIS HB2 1 1 7 19964 1 1 161 HIS HB3 H 7.790 -8.362 26.297 1.00 . A A . 161 HIS HB3 1 1 7 19965 1 1 161 HIS HD1 H 10.347 -8.940 26.419 1.00 . A A . 161 HIS HD1 1 1 7 19966 1 1 161 HIS HD2 H 7.795 -12.164 27.041 1.00 . A A . 161 HIS HD2 1 1 7 19967 1 1 161 HIS HE1 H 11.784 -10.994 26.212 1.00 . A A . 161 HIS HE1 1 1 7 19968 1 1 161 HIS HE2 H 10.272 -12.897 26.869 1.00 . A A . 161 HIS HE2 1 1 7 19969 1 1 161 HIS N N 8.793 -8.159 28.861 1.00 . A A . 161 HIS N 1 1 7 19970 1 1 161 HIS ND1 N 9.998 -9.858 26.516 1.00 . A A . 161 HIS ND1 1 1 7 19971 1 1 161 HIS NE2 N 9.942 -11.997 26.622 1.00 . A A . 161 HIS NE2 1 1 7 19972 1 1 161 HIS O O 7.644 -10.649 29.702 1.00 . A A . 161 HIS O 1 1 7 19973 1 1 162 LYS C C 3.528 -10.201 30.615 1.00 . A A . 162 LYS C 1 1 7 19974 1 1 162 LYS CA C 5.026 -10.465 30.626 1.00 . A A . 162 LYS CA 1 1 7 19975 1 1 162 LYS CB C 5.569 -10.340 32.058 1.00 . A A . 162 LYS CB 1 1 7 19976 1 1 162 LYS CD C 6.112 -8.838 34.008 1.00 . A A . 162 LYS CD 1 1 7 19977 1 1 162 LYS CE C 6.113 -7.410 34.539 1.00 . A A . 162 LYS CE 1 1 7 19978 1 1 162 LYS CG C 5.435 -8.940 32.648 1.00 . A A . 162 LYS CG 1 1 7 19979 1 1 162 LYS H H 5.197 -8.742 29.426 1.00 . A A . 162 LYS H 1 1 7 19980 1 1 162 LYS HA H 5.211 -11.464 30.261 1.00 . A A . 162 LYS HA 1 1 7 19981 1 1 162 LYS HB2 H 5.030 -11.025 32.695 1.00 . A A . 162 LYS HB2 1 1 7 19982 1 1 162 LYS HB3 H 6.616 -10.609 32.059 1.00 . A A . 162 LYS HB3 1 1 7 19983 1 1 162 LYS HD2 H 5.583 -9.468 34.708 1.00 . A A . 162 LYS HD2 1 1 7 19984 1 1 162 LYS HD3 H 7.133 -9.181 33.916 1.00 . A A . 162 LYS HD3 1 1 7 19985 1 1 162 LYS HE2 H 6.765 -7.362 35.398 1.00 . A A . 162 LYS HE2 1 1 7 19986 1 1 162 LYS HE3 H 6.491 -6.755 33.767 1.00 . A A . 162 LYS HE3 1 1 7 19987 1 1 162 LYS HG2 H 5.893 -8.229 31.975 1.00 . A A . 162 LYS HG2 1 1 7 19988 1 1 162 LYS HG3 H 4.385 -8.708 32.760 1.00 . A A . 162 LYS HG3 1 1 7 19989 1 1 162 LYS HZ1 H 4.733 -5.909 35.003 1.00 . A A . 162 LYS HZ1 1 1 7 19990 1 1 162 LYS HZ2 H 4.502 -7.346 35.873 1.00 . A A . 162 LYS HZ2 1 1 7 19991 1 1 162 LYS HZ3 H 4.041 -7.258 34.247 1.00 . A A . 162 LYS HZ3 1 1 7 19992 1 1 162 LYS N N 5.695 -9.528 29.739 1.00 . A A . 162 LYS N 1 1 7 19993 1 1 162 LYS NZ N 4.756 -6.950 34.942 1.00 . A A . 162 LYS NZ 1 1 7 19994 1 1 162 LYS O O 3.080 -9.215 30.030 1.00 . A A . 162 LYS O 1 1 7 19995 1 1 163 GLU C C 0.538 -10.894 30.154 1.00 . A A . 163 GLU C 1 1 7 19996 1 1 163 GLU CA C 1.337 -10.909 31.459 1.00 . A A . 163 GLU CA 1 1 7 19997 1 1 163 GLU CB C 1.082 -9.624 32.253 1.00 . A A . 163 GLU CB 1 1 7 19998 1 1 163 GLU CD C 1.479 -8.352 34.396 1.00 . A A . 163 GLU CD 1 1 7 19999 1 1 163 GLU CG C 1.731 -9.629 33.628 1.00 . A A . 163 GLU CG 1 1 7 20000 1 1 163 GLU H H 3.193 -11.910 31.586 1.00 . A A . 163 GLU H 1 1 7 20001 1 1 163 GLU HA H 0.994 -11.742 32.048 1.00 . A A . 163 GLU HA 1 1 7 20002 1 1 163 GLU HB2 H 1.472 -8.785 31.698 1.00 . A A . 163 GLU HB2 1 1 7 20003 1 1 163 GLU HB3 H 0.018 -9.498 32.381 1.00 . A A . 163 GLU HB3 1 1 7 20004 1 1 163 GLU HG2 H 1.333 -10.457 34.197 1.00 . A A . 163 GLU HG2 1 1 7 20005 1 1 163 GLU HG3 H 2.797 -9.757 33.508 1.00 . A A . 163 GLU HG3 1 1 7 20006 1 1 163 GLU N N 2.772 -11.095 31.246 1.00 . A A . 163 GLU N 1 1 7 20007 1 1 163 GLU O O -0.392 -10.103 29.997 1.00 . A A . 163 GLU O 1 1 7 20008 1 1 163 GLU OE1 O 2.278 -7.404 34.259 1.00 . A A . 163 GLU OE1 1 1 7 20009 1 1 163 GLU OE2 O 0.485 -8.298 35.152 1.00 . A A . 163 GLU OE2 1 1 7 20010 1 1 164 LYS C C -0.896 -13.122 28.227 1.00 . A A . 164 LYS C 1 1 7 20011 1 1 164 LYS CA C 0.070 -11.965 28.029 1.00 . A A . 164 LYS CA 1 1 7 20012 1 1 164 LYS CB C 0.937 -12.253 26.796 1.00 . A A . 164 LYS CB 1 1 7 20013 1 1 164 LYS CD C 2.424 -11.248 25.038 1.00 . A A . 164 LYS CD 1 1 7 20014 1 1 164 LYS CE C 2.841 -12.647 24.612 1.00 . A A . 164 LYS CE 1 1 7 20015 1 1 164 LYS CG C 1.989 -11.200 26.497 1.00 . A A . 164 LYS CG 1 1 7 20016 1 1 164 LYS H H 1.668 -12.351 29.371 1.00 . A A . 164 LYS H 1 1 7 20017 1 1 164 LYS HA H -0.495 -11.059 27.866 1.00 . A A . 164 LYS HA 1 1 7 20018 1 1 164 LYS HB2 H 1.440 -13.196 26.941 1.00 . A A . 164 LYS HB2 1 1 7 20019 1 1 164 LYS HB3 H 0.290 -12.335 25.934 1.00 . A A . 164 LYS HB3 1 1 7 20020 1 1 164 LYS HD2 H 1.601 -10.926 24.419 1.00 . A A . 164 LYS HD2 1 1 7 20021 1 1 164 LYS HD3 H 3.262 -10.578 24.902 1.00 . A A . 164 LYS HD3 1 1 7 20022 1 1 164 LYS HE2 H 3.676 -12.962 25.220 1.00 . A A . 164 LYS HE2 1 1 7 20023 1 1 164 LYS HE3 H 2.009 -13.320 24.765 1.00 . A A . 164 LYS HE3 1 1 7 20024 1 1 164 LYS HG2 H 1.581 -10.222 26.707 1.00 . A A . 164 LYS HG2 1 1 7 20025 1 1 164 LYS HG3 H 2.850 -11.374 27.126 1.00 . A A . 164 LYS HG3 1 1 7 20026 1 1 164 LYS HZ1 H 3.384 -13.672 22.874 1.00 . A A . 164 LYS HZ1 1 1 7 20027 1 1 164 LYS HZ2 H 4.125 -12.156 23.043 1.00 . A A . 164 LYS HZ2 1 1 7 20028 1 1 164 LYS HZ3 H 2.499 -12.256 22.587 1.00 . A A . 164 LYS HZ3 1 1 7 20029 1 1 164 LYS N N 0.874 -11.791 29.234 1.00 . A A . 164 LYS N 1 1 7 20030 1 1 164 LYS NZ N 3.240 -12.688 23.183 1.00 . A A . 164 LYS NZ 1 1 7 20031 1 1 164 LYS O O -2.110 -12.981 28.072 1.00 . A A . 164 LYS O 1 1 7 20032 1 1 165 CYS C C -1.594 -15.720 30.138 1.00 . A A . 165 CYS C 1 1 7 20033 1 1 165 CYS CA C -1.109 -15.488 28.712 1.00 . A A . 165 CYS CA 1 1 7 20034 1 1 165 CYS CB C -0.253 -16.662 28.239 1.00 . A A . 165 CYS CB 1 1 7 20035 1 1 165 CYS H H 0.613 -14.277 28.828 1.00 . A A . 165 CYS H 1 1 7 20036 1 1 165 CYS HA H -1.966 -15.400 28.063 1.00 . A A . 165 CYS HA 1 1 7 20037 1 1 165 CYS HB2 H 0.597 -16.768 28.897 1.00 . A A . 165 CYS HB2 1 1 7 20038 1 1 165 CYS HB3 H -0.842 -17.566 28.268 1.00 . A A . 165 CYS HB3 1 1 7 20039 1 1 165 CYS HG H -0.482 -15.685 25.899 1.00 . A A . 165 CYS HG 1 1 7 20040 1 1 165 CYS N N -0.343 -14.261 28.607 1.00 . A A . 165 CYS N 1 1 7 20041 1 1 165 CYS O O -1.397 -16.793 30.706 1.00 . A A . 165 CYS O 1 1 7 20042 1 1 165 CYS SG S 0.374 -16.463 26.555 1.00 . A A . 165 CYS SG 1 1 7 20043 1 1 166 ASN C C -4.090 -15.699 31.870 1.00 . A A . 166 ASN C 1 1 7 20044 1 1 166 ASN CA C -2.842 -14.852 32.027 1.00 . A A . 166 ASN CA 1 1 7 20045 1 1 166 ASN CB C -3.231 -13.494 32.626 1.00 . A A . 166 ASN CB 1 1 7 20046 1 1 166 ASN CG C -2.174 -12.430 32.430 1.00 . A A . 166 ASN CG 1 1 7 20047 1 1 166 ASN H H -2.263 -13.839 30.257 1.00 . A A . 166 ASN H 1 1 7 20048 1 1 166 ASN HA H -2.148 -15.353 32.684 1.00 . A A . 166 ASN HA 1 1 7 20049 1 1 166 ASN HB2 H -4.143 -13.153 32.160 1.00 . A A . 166 ASN HB2 1 1 7 20050 1 1 166 ASN HB3 H -3.400 -13.614 33.686 1.00 . A A . 166 ASN HB3 1 1 7 20051 1 1 166 ASN HD21 H -3.142 -11.753 30.826 1.00 . A A . 166 ASN HD21 1 1 7 20052 1 1 166 ASN HD22 H -1.680 -10.915 31.239 1.00 . A A . 166 ASN HD22 1 1 7 20053 1 1 166 ASN N N -2.220 -14.704 30.718 1.00 . A A . 166 ASN N 1 1 7 20054 1 1 166 ASN ND2 N -2.348 -11.620 31.396 1.00 . A A . 166 ASN ND2 1 1 7 20055 1 1 166 ASN O O -4.288 -16.691 32.574 1.00 . A A . 166 ASN O 1 1 7 20056 1 1 166 ASN OD1 O -1.230 -12.322 33.210 1.00 . A A . 166 ASN OD1 1 1 7 20057 1 1 167 GLN C C -6.785 -15.196 29.406 1.00 . A A . 167 GLN C 1 1 7 20058 1 1 167 GLN CA C -6.147 -15.957 30.560 1.00 . A A . 167 GLN CA 1 1 7 20059 1 1 167 GLN CB C -7.104 -16.001 31.759 1.00 . A A . 167 GLN CB 1 1 7 20060 1 1 167 GLN CD C -9.319 -16.784 32.691 1.00 . A A . 167 GLN CD 1 1 7 20061 1 1 167 GLN CG C -8.433 -16.678 31.465 1.00 . A A . 167 GLN CG 1 1 7 20062 1 1 167 GLN H H -4.668 -14.473 30.417 1.00 . A A . 167 GLN H 1 1 7 20063 1 1 167 GLN HA H -5.911 -16.963 30.242 1.00 . A A . 167 GLN HA 1 1 7 20064 1 1 167 GLN HB2 H -6.625 -16.537 32.565 1.00 . A A . 167 GLN HB2 1 1 7 20065 1 1 167 GLN HB3 H -7.304 -14.990 32.082 1.00 . A A . 167 GLN HB3 1 1 7 20066 1 1 167 GLN HE21 H -10.949 -16.638 31.564 1.00 . A A . 167 GLN HE21 1 1 7 20067 1 1 167 GLN HE22 H -11.219 -16.814 33.268 1.00 . A A . 167 GLN HE22 1 1 7 20068 1 1 167 GLN HG2 H -8.954 -16.105 30.712 1.00 . A A . 167 GLN HG2 1 1 7 20069 1 1 167 GLN HG3 H -8.241 -17.672 31.089 1.00 . A A . 167 GLN HG3 1 1 7 20070 1 1 167 GLN N N -4.909 -15.283 30.913 1.00 . A A . 167 GLN N 1 1 7 20071 1 1 167 GLN NE2 N -10.623 -16.741 32.486 1.00 . A A . 167 GLN NE2 1 1 7 20072 1 1 167 GLN O O -6.802 -13.963 29.415 1.00 . A A . 167 GLN O 1 1 7 20073 1 1 167 GLN OE1 O -8.834 -16.899 33.817 1.00 . A A . 167 GLN OE1 1 1 7 20074 1 1 168 LEU C C -9.321 -14.799 27.645 1.00 . A A . 168 LEU C 1 1 7 20075 1 1 168 LEU CA C -7.914 -15.255 27.268 1.00 . A A . 168 LEU CA 1 1 7 20076 1 1 168 LEU CB C -7.918 -16.166 26.031 1.00 . A A . 168 LEU CB 1 1 7 20077 1 1 168 LEU CD1 C -9.735 -17.837 25.574 1.00 . A A . 168 LEU CD1 1 1 7 20078 1 1 168 LEU CD2 C -7.357 -18.587 25.743 1.00 . A A . 168 LEU CD2 1 1 7 20079 1 1 168 LEU CG C -8.396 -17.602 26.256 1.00 . A A . 168 LEU CG 1 1 7 20080 1 1 168 LEU H H -7.214 -16.888 28.427 1.00 . A A . 168 LEU H 1 1 7 20081 1 1 168 LEU HA H -7.330 -14.374 27.043 1.00 . A A . 168 LEU HA 1 1 7 20082 1 1 168 LEU HB2 H -8.553 -15.714 25.283 1.00 . A A . 168 LEU HB2 1 1 7 20083 1 1 168 LEU HB3 H -6.911 -16.205 25.643 1.00 . A A . 168 LEU HB3 1 1 7 20084 1 1 168 LEU HD11 H -10.061 -18.851 25.762 1.00 . A A . 168 LEU HD11 1 1 7 20085 1 1 168 LEU HD12 H -9.630 -17.684 24.510 1.00 . A A . 168 LEU HD12 1 1 7 20086 1 1 168 LEU HD13 H -10.465 -17.146 25.968 1.00 . A A . 168 LEU HD13 1 1 7 20087 1 1 168 LEU HD21 H -7.697 -19.596 25.926 1.00 . A A . 168 LEU HD21 1 1 7 20088 1 1 168 LEU HD22 H -6.421 -18.424 26.257 1.00 . A A . 168 LEU HD22 1 1 7 20089 1 1 168 LEU HD23 H -7.215 -18.441 24.682 1.00 . A A . 168 LEU HD23 1 1 7 20090 1 1 168 LEU HG H -8.526 -17.771 27.315 1.00 . A A . 168 LEU HG 1 1 7 20091 1 1 168 LEU N N -7.275 -15.909 28.403 1.00 . A A . 168 LEU N 1 1 7 20092 1 1 168 LEU O O -10.291 -15.551 27.548 1.00 . A A . 168 LEU O 1 1 7 20093 1 1 169 GLU C C -11.574 -12.621 27.459 1.00 . A A . 169 GLU C 1 1 7 20094 1 1 169 GLU CA C -10.647 -13.001 28.608 1.00 . A A . 169 GLU CA 1 1 7 20095 1 1 169 GLU CB C -10.350 -11.776 29.480 1.00 . A A . 169 GLU CB 1 1 7 20096 1 1 169 GLU CD C -12.535 -11.794 30.748 1.00 . A A . 169 GLU CD 1 1 7 20097 1 1 169 GLU CG C -11.025 -11.811 30.844 1.00 . A A . 169 GLU CG 1 1 7 20098 1 1 169 GLU H H -8.598 -13.006 28.116 1.00 . A A . 169 GLU H 1 1 7 20099 1 1 169 GLU HA H -11.132 -13.753 29.214 1.00 . A A . 169 GLU HA 1 1 7 20100 1 1 169 GLU HB2 H -9.283 -11.708 29.633 1.00 . A A . 169 GLU HB2 1 1 7 20101 1 1 169 GLU HB3 H -10.687 -10.891 28.961 1.00 . A A . 169 GLU HB3 1 1 7 20102 1 1 169 GLU HG2 H -10.724 -12.712 31.357 1.00 . A A . 169 GLU HG2 1 1 7 20103 1 1 169 GLU HG3 H -10.705 -10.949 31.412 1.00 . A A . 169 GLU HG3 1 1 7 20104 1 1 169 GLU N N -9.404 -13.562 28.109 1.00 . A A . 169 GLU N 1 1 7 20105 1 1 169 GLU O O -11.137 -12.451 26.318 1.00 . A A . 169 GLU O 1 1 7 20106 1 1 169 GLU OE1 O -13.138 -12.880 30.613 1.00 . A A . 169 GLU OE1 1 1 7 20107 1 1 169 GLU OE2 O -13.124 -10.699 30.794 1.00 . A A . 169 GLU OE2 1 1 7 20108 1 1 170 HIS C C -14.848 -11.150 27.392 1.00 . A A . 170 HIS C 1 1 7 20109 1 1 170 HIS CA C -13.855 -12.134 26.785 1.00 . A A . 170 HIS CA 1 1 7 20110 1 1 170 HIS CB C -14.580 -13.386 26.263 1.00 . A A . 170 HIS CB 1 1 7 20111 1 1 170 HIS CD2 C -14.878 -14.949 28.324 1.00 . A A . 170 HIS CD2 1 1 7 20112 1 1 170 HIS CE1 C -17.066 -14.936 28.417 1.00 . A A . 170 HIS CE1 1 1 7 20113 1 1 170 HIS CG C -15.324 -14.162 27.315 1.00 . A A . 170 HIS CG 1 1 7 20114 1 1 170 HIS H H -13.130 -12.632 28.707 1.00 . A A . 170 HIS H 1 1 7 20115 1 1 170 HIS HA H -13.351 -11.652 25.960 1.00 . A A . 170 HIS HA 1 1 7 20116 1 1 170 HIS HB2 H -15.294 -13.087 25.511 1.00 . A A . 170 HIS HB2 1 1 7 20117 1 1 170 HIS HB3 H -13.852 -14.048 25.814 1.00 . A A . 170 HIS HB3 1 1 7 20118 1 1 170 HIS HD1 H -17.322 -13.701 26.799 1.00 . A A . 170 HIS HD1 1 1 7 20119 1 1 170 HIS HD2 H -13.847 -15.169 28.559 1.00 . A A . 170 HIS HD2 1 1 7 20120 1 1 170 HIS HE1 H -18.083 -15.133 28.722 1.00 . A A . 170 HIS HE1 1 1 7 20121 1 1 170 HIS HE2 H -15.973 -16.073 29.734 1.00 . A A . 170 HIS HE2 1 1 7 20122 1 1 170 HIS N N -12.851 -12.494 27.770 1.00 . A A . 170 HIS N 1 1 7 20123 1 1 170 HIS ND1 N -16.699 -14.178 27.403 1.00 . A A . 170 HIS ND1 1 1 7 20124 1 1 170 HIS NE2 N -15.982 -15.418 28.990 1.00 . A A . 170 HIS NE2 1 1 7 20125 1 1 170 HIS O O -15.465 -11.429 28.418 1.00 . A A . 170 HIS O 1 1 7 20126 1 1 171 HIS C C -17.315 -9.281 26.790 1.00 . A A . 171 HIS C 1 1 7 20127 1 1 171 HIS CA C -15.902 -8.980 27.259 1.00 . A A . 171 HIS CA 1 1 7 20128 1 1 171 HIS CB C -15.469 -7.581 26.815 1.00 . A A . 171 HIS CB 1 1 7 20129 1 1 171 HIS CD2 C -12.954 -7.207 27.345 1.00 . A A . 171 HIS CD2 1 1 7 20130 1 1 171 HIS CE1 C -13.185 -5.998 29.155 1.00 . A A . 171 HIS CE1 1 1 7 20131 1 1 171 HIS CG C -14.281 -7.062 27.569 1.00 . A A . 171 HIS CG 1 1 7 20132 1 1 171 HIS H H -14.467 -9.820 25.954 1.00 . A A . 171 HIS H 1 1 7 20133 1 1 171 HIS HA H -15.886 -9.022 28.339 1.00 . A A . 171 HIS HA 1 1 7 20134 1 1 171 HIS HB2 H -15.211 -7.609 25.767 1.00 . A A . 171 HIS HB2 1 1 7 20135 1 1 171 HIS HB3 H -16.287 -6.894 26.964 1.00 . A A . 171 HIS HB3 1 1 7 20136 1 1 171 HIS HD1 H -15.240 -6.033 29.147 1.00 . A A . 171 HIS HD1 1 1 7 20137 1 1 171 HIS HD2 H -12.500 -7.752 26.530 1.00 . A A . 171 HIS HD2 1 1 7 20138 1 1 171 HIS HE1 H -12.967 -5.405 30.032 1.00 . A A . 171 HIS HE1 1 1 7 20139 1 1 171 HIS HE2 H -11.339 -6.655 28.565 1.00 . A A . 171 HIS HE2 1 1 7 20140 1 1 171 HIS N N -14.984 -9.992 26.769 1.00 . A A . 171 HIS N 1 1 7 20141 1 1 171 HIS ND1 N -14.391 -6.300 28.710 1.00 . A A . 171 HIS ND1 1 1 7 20142 1 1 171 HIS NE2 N -12.294 -6.539 28.346 1.00 . A A . 171 HIS NE2 1 1 7 20143 1 1 171 HIS O O -17.546 -9.540 25.607 1.00 . A A . 171 HIS O 1 1 7 20144 1 1 172 HIS C C -20.282 -8.620 26.489 1.00 . A A . 172 HIS C 1 1 7 20145 1 1 172 HIS CA C -19.634 -9.608 27.457 1.00 . A A . 172 HIS CA 1 1 7 20146 1 1 172 HIS CB C -20.421 -9.662 28.773 1.00 . A A . 172 HIS CB 1 1 7 20147 1 1 172 HIS CD2 C -22.962 -9.237 28.486 1.00 . A A . 172 HIS CD2 1 1 7 20148 1 1 172 HIS CE1 C -23.638 -11.318 28.427 1.00 . A A . 172 HIS CE1 1 1 7 20149 1 1 172 HIS CG C -21.867 -10.022 28.612 1.00 . A A . 172 HIS CG 1 1 7 20150 1 1 172 HIS H H -17.996 -8.995 28.638 1.00 . A A . 172 HIS H 1 1 7 20151 1 1 172 HIS HA H -19.644 -10.589 27.006 1.00 . A A . 172 HIS HA 1 1 7 20152 1 1 172 HIS HB2 H -19.970 -10.397 29.423 1.00 . A A . 172 HIS HB2 1 1 7 20153 1 1 172 HIS HB3 H -20.372 -8.693 29.251 1.00 . A A . 172 HIS HB3 1 1 7 20154 1 1 172 HIS HD1 H -21.765 -12.133 28.643 1.00 . A A . 172 HIS HD1 1 1 7 20155 1 1 172 HIS HD2 H -22.975 -8.156 28.472 1.00 . A A . 172 HIS HD2 1 1 7 20156 1 1 172 HIS HE1 H -24.269 -12.193 28.363 1.00 . A A . 172 HIS HE1 1 1 7 20157 1 1 172 HIS HE2 H -24.990 -9.774 28.441 1.00 . A A . 172 HIS HE2 1 1 7 20158 1 1 172 HIS N N -18.248 -9.258 27.728 1.00 . A A . 172 HIS N 1 1 7 20159 1 1 172 HIS ND1 N -22.325 -11.320 28.572 1.00 . A A . 172 HIS ND1 1 1 7 20160 1 1 172 HIS NE2 N -24.048 -10.065 28.372 1.00 . A A . 172 HIS NE2 1 1 7 20161 1 1 172 HIS O O -20.277 -7.410 26.719 1.00 . A A . 172 HIS O 1 1 7 20162 1 1 173 HIS C C -23.006 -8.180 24.900 1.00 . A A . 173 HIS C 1 1 7 20163 1 1 173 HIS CA C -21.563 -8.343 24.443 1.00 . A A . 173 HIS CA 1 1 7 20164 1 1 173 HIS CB C -21.512 -8.991 23.052 1.00 . A A . 173 HIS CB 1 1 7 20165 1 1 173 HIS CD2 C -22.155 -7.173 21.298 1.00 . A A . 173 HIS CD2 1 1 7 20166 1 1 173 HIS CE1 C -24.078 -8.015 20.668 1.00 . A A . 173 HIS CE1 1 1 7 20167 1 1 173 HIS CG C -22.359 -8.306 22.015 1.00 . A A . 173 HIS CG 1 1 7 20168 1 1 173 HIS H H -20.722 -10.115 25.237 1.00 . A A . 173 HIS H 1 1 7 20169 1 1 173 HIS HA H -21.097 -7.370 24.397 1.00 . A A . 173 HIS HA 1 1 7 20170 1 1 173 HIS HB2 H -20.492 -8.985 22.701 1.00 . A A . 173 HIS HB2 1 1 7 20171 1 1 173 HIS HB3 H -21.849 -10.015 23.133 1.00 . A A . 173 HIS HB3 1 1 7 20172 1 1 173 HIS HD1 H -24.015 -9.619 21.945 1.00 . A A . 173 HIS HD1 1 1 7 20173 1 1 173 HIS HD2 H -21.299 -6.516 21.365 1.00 . A A . 173 HIS HD2 1 1 7 20174 1 1 173 HIS HE1 H -25.017 -8.162 20.155 1.00 . A A . 173 HIS HE1 1 1 7 20175 1 1 173 HIS HE2 H -23.432 -6.219 19.915 1.00 . A A . 173 HIS HE2 1 1 7 20176 1 1 173 HIS N N -20.826 -9.148 25.404 1.00 . A A . 173 HIS N 1 1 7 20177 1 1 173 HIS ND1 N -23.574 -8.805 21.596 1.00 . A A . 173 HIS ND1 1 1 7 20178 1 1 173 HIS NE2 N -23.240 -7.018 20.469 1.00 . A A . 173 HIS NE2 1 1 7 20179 1 1 173 HIS O O -23.743 -9.160 25.020 1.00 . A A . 173 HIS O 1 1 7 20180 1 1 174 HIS C C -25.657 -6.534 24.342 1.00 . A A . 174 HIS C 1 1 7 20181 1 1 174 HIS CA C -24.768 -6.657 25.571 1.00 . A A . 174 HIS CA 1 1 7 20182 1 1 174 HIS CB C -24.848 -5.365 26.401 1.00 . A A . 174 HIS CB 1 1 7 20183 1 1 174 HIS CD2 C -23.192 -3.479 25.732 1.00 . A A . 174 HIS CD2 1 1 7 20184 1 1 174 HIS CE1 C -24.463 -2.424 24.297 1.00 . A A . 174 HIS CE1 1 1 7 20185 1 1 174 HIS CG C -24.375 -4.136 25.677 1.00 . A A . 174 HIS CG 1 1 7 20186 1 1 174 HIS H H -22.749 -6.210 25.096 1.00 . A A . 174 HIS H 1 1 7 20187 1 1 174 HIS HA H -25.117 -7.483 26.173 1.00 . A A . 174 HIS HA 1 1 7 20188 1 1 174 HIS HB2 H -25.875 -5.198 26.692 1.00 . A A . 174 HIS HB2 1 1 7 20189 1 1 174 HIS HB3 H -24.244 -5.480 27.289 1.00 . A A . 174 HIS HB3 1 1 7 20190 1 1 174 HIS HD1 H -26.073 -3.682 24.493 1.00 . A A . 174 HIS HD1 1 1 7 20191 1 1 174 HIS HD2 H -22.345 -3.739 26.350 1.00 . A A . 174 HIS HD2 1 1 7 20192 1 1 174 HIS HE1 H -24.818 -1.709 23.571 1.00 . A A . 174 HIS HE1 1 1 7 20193 1 1 174 HIS HE2 H -22.495 -1.909 24.521 1.00 . A A . 174 HIS HE2 1 1 7 20194 1 1 174 HIS N N -23.398 -6.946 25.170 1.00 . A A . 174 HIS N 1 1 7 20195 1 1 174 HIS ND1 N -25.150 -3.447 24.769 1.00 . A A . 174 HIS ND1 1 1 7 20196 1 1 174 HIS NE2 N -23.272 -2.420 24.862 1.00 . A A . 174 HIS NE2 1 1 7 20197 1 1 174 HIS O O -25.162 -6.396 23.225 1.00 . A A . 174 HIS O 1 1 7 20198 1 1 175 HIS C C -28.349 -4.952 23.366 1.00 . A A . 175 HIS C 1 1 7 20199 1 1 175 HIS CA C -27.900 -6.407 23.454 1.00 . A A . 175 HIS CA 1 1 7 20200 1 1 175 HIS CB C -29.115 -7.336 23.622 1.00 . A A . 175 HIS CB 1 1 7 20201 1 1 175 HIS CD2 C -29.962 -7.928 26.007 1.00 . A A . 175 HIS CD2 1 1 7 20202 1 1 175 HIS CE1 C -31.202 -6.159 26.357 1.00 . A A . 175 HIS CE1 1 1 7 20203 1 1 175 HIS CG C -29.873 -7.146 24.906 1.00 . A A . 175 HIS CG 1 1 7 20204 1 1 175 HIS H H -27.302 -6.703 25.458 1.00 . A A . 175 HIS H 1 1 7 20205 1 1 175 HIS HA H -27.384 -6.667 22.541 1.00 . A A . 175 HIS HA 1 1 7 20206 1 1 175 HIS HB2 H -29.802 -7.165 22.807 1.00 . A A . 175 HIS HB2 1 1 7 20207 1 1 175 HIS HB3 H -28.778 -8.363 23.586 1.00 . A A . 175 HIS HB3 1 1 7 20208 1 1 175 HIS HD1 H -30.801 -5.288 24.545 1.00 . A A . 175 HIS HD1 1 1 7 20209 1 1 175 HIS HD2 H -29.471 -8.879 26.159 1.00 . A A . 175 HIS HD2 1 1 7 20210 1 1 175 HIS HE1 H -31.867 -5.446 26.820 1.00 . A A . 175 HIS HE1 1 1 7 20211 1 1 175 HIS HE2 H -31.198 -7.714 27.696 1.00 . A A . 175 HIS HE2 1 1 7 20212 1 1 175 HIS N N -26.962 -6.572 24.550 1.00 . A A . 175 HIS N 1 1 7 20213 1 1 175 HIS ND1 N -30.662 -6.047 25.159 1.00 . A A . 175 HIS ND1 1 1 7 20214 1 1 175 HIS NE2 N -30.795 -7.293 26.894 1.00 . A A . 175 HIS NE2 1 1 7 20215 1 1 175 HIS O O -29.520 -4.705 23.017 1.00 . A A . 175 HIS O 1 1 7 20216 1 1 175 HIS OXT O -27.533 -4.059 23.678 1.00 . A A . 175 HIS OXT 1 1 8 20217 1 1 1 MET C C -3.291 5.147 -2.616 1.00 . A A . 1 MET C 1 1 8 20218 1 1 1 MET CA C -3.860 5.575 -3.966 1.00 . A A . 1 MET CA 1 1 8 20219 1 1 1 MET CB C -3.756 4.430 -4.985 1.00 . A A . 1 MET CB 1 1 8 20220 1 1 1 MET CE C -5.045 0.847 -3.259 1.00 . A A . 1 MET CE 1 1 8 20221 1 1 1 MET CG C -4.584 3.198 -4.641 1.00 . A A . 1 MET CG 1 1 8 20222 1 1 1 MET H1 H -3.520 7.037 -5.416 1.00 . A A . 1 MET H1 1 1 8 20223 1 1 1 MET H2 H -2.131 6.566 -4.570 1.00 . A A . 1 MET H2 1 1 8 20224 1 1 1 MET H3 H -3.270 7.569 -3.824 1.00 . A A . 1 MET H3 1 1 8 20225 1 1 1 MET HA H -4.900 5.837 -3.835 1.00 . A A . 1 MET HA 1 1 8 20226 1 1 1 MET HB2 H -4.082 4.793 -5.948 1.00 . A A . 1 MET HB2 1 1 8 20227 1 1 1 MET HB3 H -2.721 4.129 -5.061 1.00 . A A . 1 MET HB3 1 1 8 20228 1 1 1 MET HE1 H -5.234 0.403 -4.225 1.00 . A A . 1 MET HE1 1 1 8 20229 1 1 1 MET HE2 H -5.956 1.286 -2.880 1.00 . A A . 1 MET HE2 1 1 8 20230 1 1 1 MET HE3 H -4.699 0.085 -2.575 1.00 . A A . 1 MET HE3 1 1 8 20231 1 1 1 MET HG2 H -5.534 3.522 -4.245 1.00 . A A . 1 MET HG2 1 1 8 20232 1 1 1 MET HG3 H -4.751 2.633 -5.547 1.00 . A A . 1 MET HG3 1 1 8 20233 1 1 1 MET N N -3.147 6.767 -4.479 1.00 . A A . 1 MET N 1 1 8 20234 1 1 1 MET O O -4.033 4.961 -1.653 1.00 . A A . 1 MET O 1 1 8 20235 1 1 1 MET SD S -3.795 2.119 -3.424 1.00 . A A . 1 MET SD 1 1 8 20236 1 1 2 ALA C C -1.311 5.502 -0.202 1.00 . A A . 2 ALA C 1 1 8 20237 1 1 2 ALA CA C -1.314 4.494 -1.349 1.00 . A A . 2 ALA CA 1 1 8 20238 1 1 2 ALA CB C 0.110 4.075 -1.684 1.00 . A A . 2 ALA CB 1 1 8 20239 1 1 2 ALA H H -1.415 5.294 -3.307 1.00 . A A . 2 ALA H 1 1 8 20240 1 1 2 ALA HA H -1.854 3.613 -1.036 1.00 . A A . 2 ALA HA 1 1 8 20241 1 1 2 ALA HB1 H 0.574 3.643 -0.810 1.00 . A A . 2 ALA HB1 1 1 8 20242 1 1 2 ALA HB2 H 0.675 4.941 -2.000 1.00 . A A . 2 ALA HB2 1 1 8 20243 1 1 2 ALA HB3 H 0.093 3.346 -2.480 1.00 . A A . 2 ALA HB3 1 1 8 20244 1 1 2 ALA N N -1.971 5.022 -2.541 1.00 . A A . 2 ALA N 1 1 8 20245 1 1 2 ALA O O -1.343 5.123 0.968 1.00 . A A . 2 ALA O 1 1 8 20246 1 1 3 ASP C C -2.551 8.251 0.995 1.00 . A A . 3 ASP C 1 1 8 20247 1 1 3 ASP CA C -1.176 7.836 0.469 1.00 . A A . 3 ASP CA 1 1 8 20248 1 1 3 ASP CB C -0.438 9.038 -0.133 1.00 . A A . 3 ASP CB 1 1 8 20249 1 1 3 ASP CG C -0.024 10.066 0.903 1.00 . A A . 3 ASP CG 1 1 8 20250 1 1 3 ASP H H -1.392 7.032 -1.484 1.00 . A A . 3 ASP H 1 1 8 20251 1 1 3 ASP HA H -0.596 7.439 1.287 1.00 . A A . 3 ASP HA 1 1 8 20252 1 1 3 ASP HB2 H 0.450 8.691 -0.637 1.00 . A A . 3 ASP HB2 1 1 8 20253 1 1 3 ASP HB3 H -1.084 9.521 -0.849 1.00 . A A . 3 ASP HB3 1 1 8 20254 1 1 3 ASP N N -1.302 6.783 -0.538 1.00 . A A . 3 ASP N 1 1 8 20255 1 1 3 ASP O O -2.674 9.202 1.770 1.00 . A A . 3 ASP O 1 1 8 20256 1 1 3 ASP OD1 O 0.673 9.693 1.870 1.00 . A A . 3 ASP OD1 1 1 8 20257 1 1 3 ASP OD2 O -0.362 11.262 0.731 1.00 . A A . 3 ASP OD2 1 1 8 20258 1 1 4 GLU C C -5.094 7.873 2.485 1.00 . A A . 4 GLU C 1 1 8 20259 1 1 4 GLU CA C -4.960 7.784 0.968 1.00 . A A . 4 GLU CA 1 1 8 20260 1 1 4 GLU CB C -5.881 6.694 0.398 1.00 . A A . 4 GLU CB 1 1 8 20261 1 1 4 GLU CD C -8.030 6.506 1.759 1.00 . A A . 4 GLU CD 1 1 8 20262 1 1 4 GLU CG C -7.373 7.007 0.484 1.00 . A A . 4 GLU CG 1 1 8 20263 1 1 4 GLU H H -3.396 6.740 -0.001 1.00 . A A . 4 GLU H 1 1 8 20264 1 1 4 GLU HA H -5.236 8.735 0.541 1.00 . A A . 4 GLU HA 1 1 8 20265 1 1 4 GLU HB2 H -5.633 6.541 -0.640 1.00 . A A . 4 GLU HB2 1 1 8 20266 1 1 4 GLU HB3 H -5.699 5.776 0.938 1.00 . A A . 4 GLU HB3 1 1 8 20267 1 1 4 GLU HG2 H -7.501 8.078 0.437 1.00 . A A . 4 GLU HG2 1 1 8 20268 1 1 4 GLU HG3 H -7.868 6.552 -0.361 1.00 . A A . 4 GLU HG3 1 1 8 20269 1 1 4 GLU N N -3.577 7.505 0.584 1.00 . A A . 4 GLU N 1 1 8 20270 1 1 4 GLU O O -5.659 8.832 3.006 1.00 . A A . 4 GLU O 1 1 8 20271 1 1 4 GLU OE1 O -7.848 5.316 2.103 1.00 . A A . 4 GLU OE1 1 1 8 20272 1 1 4 GLU OE2 O -8.770 7.284 2.396 1.00 . A A . 4 GLU OE2 1 1 8 20273 1 1 5 ALA C C -3.960 8.068 5.274 1.00 . A A . 5 ALA C 1 1 8 20274 1 1 5 ALA CA C -4.609 6.840 4.638 1.00 . A A . 5 ALA CA 1 1 8 20275 1 1 5 ALA CB C -3.951 5.570 5.157 1.00 . A A . 5 ALA CB 1 1 8 20276 1 1 5 ALA H H -4.089 6.160 2.703 1.00 . A A . 5 ALA H 1 1 8 20277 1 1 5 ALA HA H -5.651 6.813 4.921 1.00 . A A . 5 ALA HA 1 1 8 20278 1 1 5 ALA HB1 H -2.899 5.582 4.910 1.00 . A A . 5 ALA HB1 1 1 8 20279 1 1 5 ALA HB2 H -4.418 4.711 4.701 1.00 . A A . 5 ALA HB2 1 1 8 20280 1 1 5 ALA HB3 H -4.069 5.517 6.230 1.00 . A A . 5 ALA HB3 1 1 8 20281 1 1 5 ALA N N -4.544 6.887 3.182 1.00 . A A . 5 ALA N 1 1 8 20282 1 1 5 ALA O O -4.534 8.679 6.175 1.00 . A A . 5 ALA O 1 1 8 20283 1 1 6 THR C C -2.798 10.848 5.307 1.00 . A A . 6 THR C 1 1 8 20284 1 1 6 THR CA C -2.013 9.536 5.369 1.00 . A A . 6 THR CA 1 1 8 20285 1 1 6 THR CB C -0.678 9.729 4.630 1.00 . A A . 6 THR CB 1 1 8 20286 1 1 6 THR CG2 C 0.319 10.485 5.495 1.00 . A A . 6 THR CG2 1 1 8 20287 1 1 6 THR H H -2.401 7.952 4.025 1.00 . A A . 6 THR H 1 1 8 20288 1 1 6 THR HA H -1.802 9.298 6.401 1.00 . A A . 6 THR HA 1 1 8 20289 1 1 6 THR HB H -0.861 10.301 3.734 1.00 . A A . 6 THR HB 1 1 8 20290 1 1 6 THR HG1 H 0.286 8.533 3.392 1.00 . A A . 6 THR HG1 1 1 8 20291 1 1 6 THR HG21 H 0.518 9.919 6.394 1.00 . A A . 6 THR HG21 1 1 8 20292 1 1 6 THR HG22 H -0.092 11.448 5.761 1.00 . A A . 6 THR HG22 1 1 8 20293 1 1 6 THR HG23 H 1.240 10.623 4.947 1.00 . A A . 6 THR HG23 1 1 8 20294 1 1 6 THR N N -2.775 8.435 4.791 1.00 . A A . 6 THR N 1 1 8 20295 1 1 6 THR O O -3.037 11.498 6.331 1.00 . A A . 6 THR O 1 1 8 20296 1 1 6 THR OG1 O -0.126 8.455 4.268 1.00 . A A . 6 THR OG1 1 1 8 20297 1 1 7 ARG C C -5.322 12.440 4.529 1.00 . A A . 7 ARG C 1 1 8 20298 1 1 7 ARG CA C -3.932 12.475 3.893 1.00 . A A . 7 ARG CA 1 1 8 20299 1 1 7 ARG CB C -4.009 12.801 2.391 1.00 . A A . 7 ARG CB 1 1 8 20300 1 1 7 ARG CD C -6.024 11.609 1.435 1.00 . A A . 7 ARG CD 1 1 8 20301 1 1 7 ARG CG C -4.508 11.655 1.519 1.00 . A A . 7 ARG CG 1 1 8 20302 1 1 7 ARG CZ C -7.835 12.721 0.187 1.00 . A A . 7 ARG CZ 1 1 8 20303 1 1 7 ARG H H -3.047 10.628 3.334 1.00 . A A . 7 ARG H 1 1 8 20304 1 1 7 ARG HA H -3.359 13.249 4.382 1.00 . A A . 7 ARG HA 1 1 8 20305 1 1 7 ARG HB2 H -4.674 13.640 2.253 1.00 . A A . 7 ARG HB2 1 1 8 20306 1 1 7 ARG HB3 H -3.022 13.080 2.048 1.00 . A A . 7 ARG HB3 1 1 8 20307 1 1 7 ARG HD2 H -6.323 10.632 1.087 1.00 . A A . 7 ARG HD2 1 1 8 20308 1 1 7 ARG HD3 H -6.430 11.780 2.422 1.00 . A A . 7 ARG HD3 1 1 8 20309 1 1 7 ARG HE H -5.898 13.240 0.105 1.00 . A A . 7 ARG HE 1 1 8 20310 1 1 7 ARG HG2 H -4.111 11.778 0.523 1.00 . A A . 7 ARG HG2 1 1 8 20311 1 1 7 ARG HG3 H -4.152 10.722 1.934 1.00 . A A . 7 ARG HG3 1 1 8 20312 1 1 7 ARG HH11 H -8.470 11.284 1.469 1.00 . A A . 7 ARG HH11 1 1 8 20313 1 1 7 ARG HH12 H -9.714 12.033 0.513 1.00 . A A . 7 ARG HH12 1 1 8 20314 1 1 7 ARG HH21 H -7.531 14.207 -1.164 1.00 . A A . 7 ARG HH21 1 1 8 20315 1 1 7 ARG HH22 H -9.181 13.689 -0.980 1.00 . A A . 7 ARG HH22 1 1 8 20316 1 1 7 ARG N N -3.221 11.217 4.103 1.00 . A A . 7 ARG N 1 1 8 20317 1 1 7 ARG NE N -6.551 12.618 0.521 1.00 . A A . 7 ARG NE 1 1 8 20318 1 1 7 ARG NH1 N -8.742 11.950 0.771 1.00 . A A . 7 ARG NH1 1 1 8 20319 1 1 7 ARG NH2 N -8.214 13.610 -0.722 1.00 . A A . 7 ARG NH2 1 1 8 20320 1 1 7 ARG O O -5.899 13.481 4.840 1.00 . A A . 7 ARG O 1 1 8 20321 1 1 8 ARG C C -7.067 11.407 6.851 1.00 . A A . 8 ARG C 1 1 8 20322 1 1 8 ARG CA C -7.141 11.056 5.371 1.00 . A A . 8 ARG CA 1 1 8 20323 1 1 8 ARG CB C -7.610 9.613 5.200 1.00 . A A . 8 ARG CB 1 1 8 20324 1 1 8 ARG CD C -9.414 7.909 5.459 1.00 . A A . 8 ARG CD 1 1 8 20325 1 1 8 ARG CG C -9.030 9.361 5.669 1.00 . A A . 8 ARG CG 1 1 8 20326 1 1 8 ARG CZ C -11.668 7.192 4.784 1.00 . A A . 8 ARG CZ 1 1 8 20327 1 1 8 ARG H H -5.331 10.442 4.462 1.00 . A A . 8 ARG H 1 1 8 20328 1 1 8 ARG HA H -7.844 11.718 4.887 1.00 . A A . 8 ARG HA 1 1 8 20329 1 1 8 ARG HB2 H -7.547 9.349 4.155 1.00 . A A . 8 ARG HB2 1 1 8 20330 1 1 8 ARG HB3 H -6.950 8.968 5.760 1.00 . A A . 8 ARG HB3 1 1 8 20331 1 1 8 ARG HD2 H -9.184 7.632 4.442 1.00 . A A . 8 ARG HD2 1 1 8 20332 1 1 8 ARG HD3 H -8.836 7.297 6.136 1.00 . A A . 8 ARG HD3 1 1 8 20333 1 1 8 ARG HE H -11.175 7.862 6.611 1.00 . A A . 8 ARG HE 1 1 8 20334 1 1 8 ARG HG2 H -9.102 9.598 6.718 1.00 . A A . 8 ARG HG2 1 1 8 20335 1 1 8 ARG HG3 H -9.702 9.991 5.105 1.00 . A A . 8 ARG HG3 1 1 8 20336 1 1 8 ARG HH11 H -10.269 7.151 3.296 1.00 . A A . 8 ARG HH11 1 1 8 20337 1 1 8 ARG HH12 H -11.868 6.597 2.853 1.00 . A A . 8 ARG HH12 1 1 8 20338 1 1 8 ARG HH21 H -13.281 7.144 6.018 1.00 . A A . 8 ARG HH21 1 1 8 20339 1 1 8 ARG HH22 H -13.567 6.600 4.392 1.00 . A A . 8 ARG HH22 1 1 8 20340 1 1 8 ARG N N -5.839 11.236 4.741 1.00 . A A . 8 ARG N 1 1 8 20341 1 1 8 ARG NE N -10.834 7.670 5.704 1.00 . A A . 8 ARG NE 1 1 8 20342 1 1 8 ARG NH1 N -11.236 6.961 3.548 1.00 . A A . 8 ARG NH1 1 1 8 20343 1 1 8 ARG NH2 N -12.940 6.960 5.089 1.00 . A A . 8 ARG NH2 1 1 8 20344 1 1 8 ARG O O -7.986 12.011 7.407 1.00 . A A . 8 ARG O 1 1 8 20345 1 1 9 VAL C C -5.636 12.859 9.071 1.00 . A A . 9 VAL C 1 1 8 20346 1 1 9 VAL CA C -5.736 11.348 8.888 1.00 . A A . 9 VAL CA 1 1 8 20347 1 1 9 VAL CB C -4.453 10.674 9.430 1.00 . A A . 9 VAL CB 1 1 8 20348 1 1 9 VAL CG1 C -4.182 11.089 10.871 1.00 . A A . 9 VAL CG1 1 1 8 20349 1 1 9 VAL CG2 C -4.560 9.160 9.326 1.00 . A A . 9 VAL CG2 1 1 8 20350 1 1 9 VAL H H -5.284 10.508 6.995 1.00 . A A . 9 VAL H 1 1 8 20351 1 1 9 VAL HA H -6.580 10.979 9.452 1.00 . A A . 9 VAL HA 1 1 8 20352 1 1 9 VAL HB H -3.619 10.997 8.824 1.00 . A A . 9 VAL HB 1 1 8 20353 1 1 9 VAL HG11 H -3.281 10.609 11.223 1.00 . A A . 9 VAL HG11 1 1 8 20354 1 1 9 VAL HG12 H -5.016 10.796 11.491 1.00 . A A . 9 VAL HG12 1 1 8 20355 1 1 9 VAL HG13 H -4.059 12.160 10.920 1.00 . A A . 9 VAL HG13 1 1 8 20356 1 1 9 VAL HG21 H -3.653 8.709 9.700 1.00 . A A . 9 VAL HG21 1 1 8 20357 1 1 9 VAL HG22 H -4.704 8.879 8.294 1.00 . A A . 9 VAL HG22 1 1 8 20358 1 1 9 VAL HG23 H -5.399 8.819 9.914 1.00 . A A . 9 VAL HG23 1 1 8 20359 1 1 9 VAL N N -5.962 11.025 7.485 1.00 . A A . 9 VAL N 1 1 8 20360 1 1 9 VAL O O -6.222 13.423 9.996 1.00 . A A . 9 VAL O 1 1 8 20361 1 1 10 VAL C C -6.063 15.689 8.111 1.00 . A A . 10 VAL C 1 1 8 20362 1 1 10 VAL CA C -4.725 14.952 8.213 1.00 . A A . 10 VAL CA 1 1 8 20363 1 1 10 VAL CB C -3.787 15.440 7.085 1.00 . A A . 10 VAL CB 1 1 8 20364 1 1 10 VAL CG1 C -3.552 16.941 7.183 1.00 . A A . 10 VAL CG1 1 1 8 20365 1 1 10 VAL CG2 C -2.465 14.687 7.122 1.00 . A A . 10 VAL CG2 1 1 8 20366 1 1 10 VAL H H -4.477 12.992 7.445 1.00 . A A . 10 VAL H 1 1 8 20367 1 1 10 VAL HA H -4.269 15.196 9.160 1.00 . A A . 10 VAL HA 1 1 8 20368 1 1 10 VAL HB H -4.264 15.235 6.138 1.00 . A A . 10 VAL HB 1 1 8 20369 1 1 10 VAL HG11 H -2.881 17.255 6.398 1.00 . A A . 10 VAL HG11 1 1 8 20370 1 1 10 VAL HG12 H -3.117 17.174 8.145 1.00 . A A . 10 VAL HG12 1 1 8 20371 1 1 10 VAL HG13 H -4.494 17.458 7.079 1.00 . A A . 10 VAL HG13 1 1 8 20372 1 1 10 VAL HG21 H -1.836 15.027 6.311 1.00 . A A . 10 VAL HG21 1 1 8 20373 1 1 10 VAL HG22 H -2.651 13.629 7.016 1.00 . A A . 10 VAL HG22 1 1 8 20374 1 1 10 VAL HG23 H -1.970 14.873 8.063 1.00 . A A . 10 VAL HG23 1 1 8 20375 1 1 10 VAL N N -4.909 13.506 8.165 1.00 . A A . 10 VAL N 1 1 8 20376 1 1 10 VAL O O -6.288 16.685 8.798 1.00 . A A . 10 VAL O 1 1 8 20377 1 1 11 SER C C -9.101 15.897 8.290 1.00 . A A . 11 SER C 1 1 8 20378 1 1 11 SER CA C -8.245 15.821 7.026 1.00 . A A . 11 SER CA 1 1 8 20379 1 1 11 SER CB C -9.006 15.076 5.932 1.00 . A A . 11 SER CB 1 1 8 20380 1 1 11 SER H H -6.739 14.351 6.786 1.00 . A A . 11 SER H 1 1 8 20381 1 1 11 SER HA H -8.049 16.827 6.685 1.00 . A A . 11 SER HA 1 1 8 20382 1 1 11 SER HB2 H -9.137 14.044 6.224 1.00 . A A . 11 SER HB2 1 1 8 20383 1 1 11 SER HB3 H -9.973 15.537 5.790 1.00 . A A . 11 SER HB3 1 1 8 20384 1 1 11 SER HG H -8.201 16.036 4.422 1.00 . A A . 11 SER HG 1 1 8 20385 1 1 11 SER N N -6.955 15.180 7.266 1.00 . A A . 11 SER N 1 1 8 20386 1 1 11 SER O O -9.791 16.890 8.516 1.00 . A A . 11 SER O 1 1 8 20387 1 1 11 SER OG O -8.299 15.115 4.705 1.00 . A A . 11 SER OG 1 1 8 20388 1 1 12 GLU C C -9.182 15.475 11.499 1.00 . A A . 12 GLU C 1 1 8 20389 1 1 12 GLU CA C -9.881 14.817 10.316 1.00 . A A . 12 GLU CA 1 1 8 20390 1 1 12 GLU CB C -10.282 13.377 10.646 1.00 . A A . 12 GLU CB 1 1 8 20391 1 1 12 GLU CD C -11.866 11.481 10.088 1.00 . A A . 12 GLU CD 1 1 8 20392 1 1 12 GLU CG C -11.251 12.788 9.632 1.00 . A A . 12 GLU CG 1 1 8 20393 1 1 12 GLU H H -8.448 14.112 8.922 1.00 . A A . 12 GLU H 1 1 8 20394 1 1 12 GLU HA H -10.778 15.378 10.103 1.00 . A A . 12 GLU HA 1 1 8 20395 1 1 12 GLU HB2 H -9.394 12.762 10.670 1.00 . A A . 12 GLU HB2 1 1 8 20396 1 1 12 GLU HB3 H -10.753 13.356 11.619 1.00 . A A . 12 GLU HB3 1 1 8 20397 1 1 12 GLU HG2 H -12.043 13.498 9.459 1.00 . A A . 12 GLU HG2 1 1 8 20398 1 1 12 GLU HG3 H -10.719 12.613 8.707 1.00 . A A . 12 GLU HG3 1 1 8 20399 1 1 12 GLU N N -9.054 14.859 9.117 1.00 . A A . 12 GLU N 1 1 8 20400 1 1 12 GLU O O -9.659 15.406 12.632 1.00 . A A . 12 GLU O 1 1 8 20401 1 1 12 GLU OE1 O -12.090 11.313 11.305 1.00 . A A . 12 GLU OE1 1 1 8 20402 1 1 12 GLU OE2 O -12.168 10.628 9.228 1.00 . A A . 12 GLU OE2 1 1 8 20403 1 1 13 ILE C C -7.236 18.356 11.718 1.00 . A A . 13 ILE C 1 1 8 20404 1 1 13 ILE CA C -7.366 16.922 12.225 1.00 . A A . 13 ILE CA 1 1 8 20405 1 1 13 ILE CB C -5.969 16.363 12.581 1.00 . A A . 13 ILE CB 1 1 8 20406 1 1 13 ILE CD1 C -4.736 14.250 13.297 1.00 . A A . 13 ILE CD1 1 1 8 20407 1 1 13 ILE CG1 C -6.072 14.890 12.987 1.00 . A A . 13 ILE CG1 1 1 8 20408 1 1 13 ILE CG2 C -5.348 17.178 13.711 1.00 . A A . 13 ILE CG2 1 1 8 20409 1 1 13 ILE H H -7.678 16.062 10.319 1.00 . A A . 13 ILE H 1 1 8 20410 1 1 13 ILE HA H -7.971 16.924 13.121 1.00 . A A . 13 ILE HA 1 1 8 20411 1 1 13 ILE HB H -5.335 16.450 11.711 1.00 . A A . 13 ILE HB 1 1 8 20412 1 1 13 ILE HD11 H -4.889 13.229 13.611 1.00 . A A . 13 ILE HD11 1 1 8 20413 1 1 13 ILE HD12 H -4.249 14.798 14.090 1.00 . A A . 13 ILE HD12 1 1 8 20414 1 1 13 ILE HD13 H -4.114 14.267 12.414 1.00 . A A . 13 ILE HD13 1 1 8 20415 1 1 13 ILE HG12 H -6.686 14.810 13.870 1.00 . A A . 13 ILE HG12 1 1 8 20416 1 1 13 ILE HG13 H -6.530 14.333 12.182 1.00 . A A . 13 ILE HG13 1 1 8 20417 1 1 13 ILE HG21 H -4.380 16.771 13.958 1.00 . A A . 13 ILE HG21 1 1 8 20418 1 1 13 ILE HG22 H -5.989 17.136 14.579 1.00 . A A . 13 ILE HG22 1 1 8 20419 1 1 13 ILE HG23 H -5.237 18.205 13.395 1.00 . A A . 13 ILE HG23 1 1 8 20420 1 1 13 ILE N N -8.055 16.120 11.225 1.00 . A A . 13 ILE N 1 1 8 20421 1 1 13 ILE O O -6.241 18.709 11.074 1.00 . A A . 13 ILE O 1 1 8 20422 1 1 14 PRO C C -7.113 21.387 11.619 1.00 . A A . 14 PRO C 1 1 8 20423 1 1 14 PRO CA C -8.375 20.545 11.432 1.00 . A A . 14 PRO CA 1 1 8 20424 1 1 14 PRO CB C -9.534 21.149 12.227 1.00 . A A . 14 PRO CB 1 1 8 20425 1 1 14 PRO CD C -9.429 18.839 12.818 1.00 . A A . 14 PRO CD 1 1 8 20426 1 1 14 PRO CG C -10.380 19.983 12.594 1.00 . A A . 14 PRO CG 1 1 8 20427 1 1 14 PRO HA H -8.635 20.531 10.383 1.00 . A A . 14 PRO HA 1 1 8 20428 1 1 14 PRO HB2 H -9.151 21.652 13.104 1.00 . A A . 14 PRO HB2 1 1 8 20429 1 1 14 PRO HB3 H -10.074 21.848 11.608 1.00 . A A . 14 PRO HB3 1 1 8 20430 1 1 14 PRO HD2 H -9.143 18.786 13.859 1.00 . A A . 14 PRO HD2 1 1 8 20431 1 1 14 PRO HD3 H -9.877 17.910 12.501 1.00 . A A . 14 PRO HD3 1 1 8 20432 1 1 14 PRO HG2 H -10.929 20.199 13.499 1.00 . A A . 14 PRO HG2 1 1 8 20433 1 1 14 PRO HG3 H -11.058 19.753 11.787 1.00 . A A . 14 PRO HG3 1 1 8 20434 1 1 14 PRO N N -8.270 19.180 11.970 1.00 . A A . 14 PRO N 1 1 8 20435 1 1 14 PRO O O -6.394 21.257 12.618 1.00 . A A . 14 PRO O 1 1 8 20436 1 1 15 VAL C C -5.959 24.348 11.548 1.00 . A A . 15 VAL C 1 1 8 20437 1 1 15 VAL CA C -5.699 23.131 10.666 1.00 . A A . 15 VAL CA 1 1 8 20438 1 1 15 VAL CB C -5.314 23.597 9.243 1.00 . A A . 15 VAL CB 1 1 8 20439 1 1 15 VAL CG1 C -4.985 22.405 8.361 1.00 . A A . 15 VAL CG1 1 1 8 20440 1 1 15 VAL CG2 C -6.423 24.437 8.621 1.00 . A A . 15 VAL CG2 1 1 8 20441 1 1 15 VAL H H -7.488 22.315 9.892 1.00 . A A . 15 VAL H 1 1 8 20442 1 1 15 VAL HA H -4.868 22.574 11.076 1.00 . A A . 15 VAL HA 1 1 8 20443 1 1 15 VAL HB H -4.428 24.212 9.318 1.00 . A A . 15 VAL HB 1 1 8 20444 1 1 15 VAL HG11 H -4.731 22.749 7.369 1.00 . A A . 15 VAL HG11 1 1 8 20445 1 1 15 VAL HG12 H -5.841 21.750 8.307 1.00 . A A . 15 VAL HG12 1 1 8 20446 1 1 15 VAL HG13 H -4.148 21.868 8.779 1.00 . A A . 15 VAL HG13 1 1 8 20447 1 1 15 VAL HG21 H -6.600 25.308 9.231 1.00 . A A . 15 VAL HG21 1 1 8 20448 1 1 15 VAL HG22 H -7.328 23.849 8.559 1.00 . A A . 15 VAL HG22 1 1 8 20449 1 1 15 VAL HG23 H -6.127 24.746 7.629 1.00 . A A . 15 VAL HG23 1 1 8 20450 1 1 15 VAL N N -6.860 22.255 10.647 1.00 . A A . 15 VAL N 1 1 8 20451 1 1 15 VAL O O -7.109 24.664 11.867 1.00 . A A . 15 VAL O 1 1 8 20452 1 1 16 LEU C C -5.028 27.476 12.014 1.00 . A A . 16 LEU C 1 1 8 20453 1 1 16 LEU CA C -5.003 26.182 12.815 1.00 . A A . 16 LEU CA 1 1 8 20454 1 1 16 LEU CB C -3.856 26.210 13.833 1.00 . A A . 16 LEU CB 1 1 8 20455 1 1 16 LEU CD1 C -3.932 23.791 14.573 1.00 . A A . 16 LEU CD1 1 1 8 20456 1 1 16 LEU CD2 C -2.929 25.535 16.060 1.00 . A A . 16 LEU CD2 1 1 8 20457 1 1 16 LEU CG C -4.000 25.246 15.020 1.00 . A A . 16 LEU CG 1 1 8 20458 1 1 16 LEU H H -4.009 24.760 11.608 1.00 . A A . 16 LEU H 1 1 8 20459 1 1 16 LEU HA H -5.938 26.094 13.349 1.00 . A A . 16 LEU HA 1 1 8 20460 1 1 16 LEU HB2 H -2.939 25.971 13.315 1.00 . A A . 16 LEU HB2 1 1 8 20461 1 1 16 LEU HB3 H -3.776 27.213 14.223 1.00 . A A . 16 LEU HB3 1 1 8 20462 1 1 16 LEU HD11 H -2.965 23.593 14.132 1.00 . A A . 16 LEU HD11 1 1 8 20463 1 1 16 LEU HD12 H -4.704 23.600 13.841 1.00 . A A . 16 LEU HD12 1 1 8 20464 1 1 16 LEU HD13 H -4.078 23.144 15.424 1.00 . A A . 16 LEU HD13 1 1 8 20465 1 1 16 LEU HD21 H -3.025 24.835 16.877 1.00 . A A . 16 LEU HD21 1 1 8 20466 1 1 16 LEU HD22 H -3.049 26.542 16.432 1.00 . A A . 16 LEU HD22 1 1 8 20467 1 1 16 LEU HD23 H -1.953 25.432 15.611 1.00 . A A . 16 LEU HD23 1 1 8 20468 1 1 16 LEU HG H -4.962 25.403 15.484 1.00 . A A . 16 LEU HG 1 1 8 20469 1 1 16 LEU N N -4.893 25.030 11.933 1.00 . A A . 16 LEU N 1 1 8 20470 1 1 16 LEU O O -4.390 27.584 10.967 1.00 . A A . 16 LEU O 1 1 8 20471 1 1 17 LYS C C -4.718 30.599 11.942 1.00 . A A . 17 LYS C 1 1 8 20472 1 1 17 LYS CA C -5.959 29.723 11.830 1.00 . A A . 17 LYS CA 1 1 8 20473 1 1 17 LYS CB C -7.157 30.470 12.426 1.00 . A A . 17 LYS CB 1 1 8 20474 1 1 17 LYS CD C -8.974 29.482 10.988 1.00 . A A . 17 LYS CD 1 1 8 20475 1 1 17 LYS CE C -10.224 28.617 10.971 1.00 . A A . 17 LYS CE 1 1 8 20476 1 1 17 LYS CG C -8.453 29.677 12.402 1.00 . A A . 17 LYS CG 1 1 8 20477 1 1 17 LYS H H -6.226 28.305 13.374 1.00 . A A . 17 LYS H 1 1 8 20478 1 1 17 LYS HA H -6.154 29.518 10.789 1.00 . A A . 17 LYS HA 1 1 8 20479 1 1 17 LYS HB2 H -6.933 30.721 13.453 1.00 . A A . 17 LYS HB2 1 1 8 20480 1 1 17 LYS HB3 H -7.308 31.382 11.868 1.00 . A A . 17 LYS HB3 1 1 8 20481 1 1 17 LYS HD2 H -9.210 30.446 10.564 1.00 . A A . 17 LYS HD2 1 1 8 20482 1 1 17 LYS HD3 H -8.207 29.003 10.395 1.00 . A A . 17 LYS HD3 1 1 8 20483 1 1 17 LYS HE2 H -10.594 28.560 9.957 1.00 . A A . 17 LYS HE2 1 1 8 20484 1 1 17 LYS HE3 H -9.965 27.626 11.313 1.00 . A A . 17 LYS HE3 1 1 8 20485 1 1 17 LYS HG2 H -8.276 28.708 12.844 1.00 . A A . 17 LYS HG2 1 1 8 20486 1 1 17 LYS HG3 H -9.196 30.207 12.980 1.00 . A A . 17 LYS HG3 1 1 8 20487 1 1 17 LYS HZ1 H -12.163 28.585 11.757 1.00 . A A . 17 LYS HZ1 1 1 8 20488 1 1 17 LYS HZ2 H -11.526 30.144 11.569 1.00 . A A . 17 LYS HZ2 1 1 8 20489 1 1 17 LYS HZ3 H -10.993 29.162 12.840 1.00 . A A . 17 LYS HZ3 1 1 8 20490 1 1 17 LYS N N -5.776 28.451 12.517 1.00 . A A . 17 LYS N 1 1 8 20491 1 1 17 LYS NZ N -11.298 29.166 11.842 1.00 . A A . 17 LYS NZ 1 1 8 20492 1 1 17 LYS O O -4.328 31.265 10.984 1.00 . A A . 17 LYS O 1 1 8 20493 1 1 18 THR C C -1.742 30.729 13.814 1.00 . A A . 18 THR C 1 1 8 20494 1 1 18 THR CA C -2.995 31.487 13.387 1.00 . A A . 18 THR CA 1 1 8 20495 1 1 18 THR CB C -3.385 32.492 14.490 1.00 . A A . 18 THR CB 1 1 8 20496 1 1 18 THR CG2 C -2.255 33.476 14.758 1.00 . A A . 18 THR CG2 1 1 8 20497 1 1 18 THR H H -4.381 29.958 13.799 1.00 . A A . 18 THR H 1 1 8 20498 1 1 18 THR HA H -2.780 32.041 12.485 1.00 . A A . 18 THR HA 1 1 8 20499 1 1 18 THR HB H -3.587 31.944 15.397 1.00 . A A . 18 THR HB 1 1 8 20500 1 1 18 THR HG1 H -4.456 33.539 13.197 1.00 . A A . 18 THR HG1 1 1 8 20501 1 1 18 THR HG21 H -1.371 32.932 15.056 1.00 . A A . 18 THR HG21 1 1 8 20502 1 1 18 THR HG22 H -2.545 34.150 15.546 1.00 . A A . 18 THR HG22 1 1 8 20503 1 1 18 THR HG23 H -2.046 34.039 13.861 1.00 . A A . 18 THR HG23 1 1 8 20504 1 1 18 THR N N -4.098 30.588 13.110 1.00 . A A . 18 THR N 1 1 8 20505 1 1 18 THR O O -1.784 29.890 14.716 1.00 . A A . 18 THR O 1 1 8 20506 1 1 18 THR OG1 O -4.567 33.205 14.101 1.00 . A A . 18 THR OG1 1 1 8 20507 1 1 19 ASN C C 1.341 31.433 14.520 1.00 . A A . 19 ASN C 1 1 8 20508 1 1 19 ASN CA C 0.660 30.477 13.547 1.00 . A A . 19 ASN CA 1 1 8 20509 1 1 19 ASN CB C 1.551 30.209 12.318 1.00 . A A . 19 ASN CB 1 1 8 20510 1 1 19 ASN CG C 1.989 31.468 11.586 1.00 . A A . 19 ASN CG 1 1 8 20511 1 1 19 ASN H H -0.681 31.639 12.384 1.00 . A A . 19 ASN H 1 1 8 20512 1 1 19 ASN HA H 0.476 29.542 14.058 1.00 . A A . 19 ASN HA 1 1 8 20513 1 1 19 ASN HB2 H 2.437 29.683 12.638 1.00 . A A . 19 ASN HB2 1 1 8 20514 1 1 19 ASN HB3 H 1.006 29.589 11.621 1.00 . A A . 19 ASN HB3 1 1 8 20515 1 1 19 ASN HD21 H 3.784 31.388 12.438 1.00 . A A . 19 ASN HD21 1 1 8 20516 1 1 19 ASN HD22 H 3.522 32.706 11.350 1.00 . A A . 19 ASN HD22 1 1 8 20517 1 1 19 ASN N N -0.630 31.026 13.155 1.00 . A A . 19 ASN N 1 1 8 20518 1 1 19 ASN ND2 N 3.221 31.897 11.815 1.00 . A A . 19 ASN ND2 1 1 8 20519 1 1 19 ASN O O 1.602 32.590 14.193 1.00 . A A . 19 ASN O 1 1 8 20520 1 1 19 ASN OD1 O 1.238 32.029 10.789 1.00 . A A . 19 ASN OD1 1 1 8 20521 1 1 20 ALA C C 2.796 30.897 17.851 1.00 . A A . 20 ALA C 1 1 8 20522 1 1 20 ALA CA C 2.214 31.772 16.757 1.00 . A A . 20 ALA CA 1 1 8 20523 1 1 20 ALA CB C 1.208 32.751 17.347 1.00 . A A . 20 ALA CB 1 1 8 20524 1 1 20 ALA H H 1.345 30.030 15.940 1.00 . A A . 20 ALA H 1 1 8 20525 1 1 20 ALA HA H 3.010 32.339 16.297 1.00 . A A . 20 ALA HA 1 1 8 20526 1 1 20 ALA HB1 H 0.797 33.364 16.559 1.00 . A A . 20 ALA HB1 1 1 8 20527 1 1 20 ALA HB2 H 1.702 33.381 18.071 1.00 . A A . 20 ALA HB2 1 1 8 20528 1 1 20 ALA HB3 H 0.413 32.202 17.829 1.00 . A A . 20 ALA HB3 1 1 8 20529 1 1 20 ALA N N 1.589 30.956 15.728 1.00 . A A . 20 ALA N 1 1 8 20530 1 1 20 ALA O O 2.374 29.750 18.027 1.00 . A A . 20 ALA O 1 1 8 20531 1 1 21 GLY C C 4.059 31.386 20.994 1.00 . A A . 21 GLY C 1 1 8 20532 1 1 21 GLY CA C 4.362 30.719 19.670 1.00 . A A . 21 GLY CA 1 1 8 20533 1 1 21 GLY H H 4.087 32.335 18.341 1.00 . A A . 21 GLY H 1 1 8 20534 1 1 21 GLY HA2 H 3.974 29.712 19.684 1.00 . A A . 21 GLY HA2 1 1 8 20535 1 1 21 GLY HA3 H 5.433 30.685 19.533 1.00 . A A . 21 GLY HA3 1 1 8 20536 1 1 21 GLY N N 3.768 31.434 18.565 1.00 . A A . 21 GLY N 1 1 8 20537 1 1 21 GLY O O 3.181 32.247 21.065 1.00 . A A . 21 GLY O 1 1 8 20538 1 1 22 PRO C C 4.964 33.018 23.570 1.00 . A A . 22 PRO C 1 1 8 20539 1 1 22 PRO CA C 4.536 31.559 23.404 1.00 . A A . 22 PRO CA 1 1 8 20540 1 1 22 PRO CB C 5.370 30.648 24.304 1.00 . A A . 22 PRO CB 1 1 8 20541 1 1 22 PRO CD C 5.912 30.076 22.041 1.00 . A A . 22 PRO CD 1 1 8 20542 1 1 22 PRO CG C 6.474 30.157 23.435 1.00 . A A . 22 PRO CG 1 1 8 20543 1 1 22 PRO HA H 3.493 31.465 23.669 1.00 . A A . 22 PRO HA 1 1 8 20544 1 1 22 PRO HB2 H 5.745 31.214 25.143 1.00 . A A . 22 PRO HB2 1 1 8 20545 1 1 22 PRO HB3 H 4.756 29.832 24.659 1.00 . A A . 22 PRO HB3 1 1 8 20546 1 1 22 PRO HD2 H 6.656 30.372 21.317 1.00 . A A . 22 PRO HD2 1 1 8 20547 1 1 22 PRO HD3 H 5.562 29.074 21.836 1.00 . A A . 22 PRO HD3 1 1 8 20548 1 1 22 PRO HG2 H 7.300 30.851 23.466 1.00 . A A . 22 PRO HG2 1 1 8 20549 1 1 22 PRO HG3 H 6.792 29.180 23.766 1.00 . A A . 22 PRO HG3 1 1 8 20550 1 1 22 PRO N N 4.788 31.032 22.060 1.00 . A A . 22 PRO N 1 1 8 20551 1 1 22 PRO O O 4.915 33.560 24.674 1.00 . A A . 22 PRO O 1 1 8 20552 1 1 23 ARG C C 4.500 35.906 22.673 1.00 . A A . 23 ARG C 1 1 8 20553 1 1 23 ARG CA C 5.754 35.062 22.504 1.00 . A A . 23 ARG CA 1 1 8 20554 1 1 23 ARG CB C 6.475 35.476 21.220 1.00 . A A . 23 ARG CB 1 1 8 20555 1 1 23 ARG CD C 8.467 35.188 19.717 1.00 . A A . 23 ARG CD 1 1 8 20556 1 1 23 ARG CG C 7.660 34.597 20.863 1.00 . A A . 23 ARG CG 1 1 8 20557 1 1 23 ARG CZ C 8.068 36.071 17.442 1.00 . A A . 23 ARG CZ 1 1 8 20558 1 1 23 ARG H H 5.445 33.156 21.633 1.00 . A A . 23 ARG H 1 1 8 20559 1 1 23 ARG HA H 6.406 35.226 23.348 1.00 . A A . 23 ARG HA 1 1 8 20560 1 1 23 ARG HB2 H 5.772 35.443 20.400 1.00 . A A . 23 ARG HB2 1 1 8 20561 1 1 23 ARG HB3 H 6.830 36.488 21.333 1.00 . A A . 23 ARG HB3 1 1 8 20562 1 1 23 ARG HD2 H 8.978 36.070 20.069 1.00 . A A . 23 ARG HD2 1 1 8 20563 1 1 23 ARG HD3 H 9.192 34.457 19.392 1.00 . A A . 23 ARG HD3 1 1 8 20564 1 1 23 ARG HE H 6.649 35.412 18.687 1.00 . A A . 23 ARG HE 1 1 8 20565 1 1 23 ARG HG2 H 8.298 34.498 21.728 1.00 . A A . 23 ARG HG2 1 1 8 20566 1 1 23 ARG HG3 H 7.294 33.623 20.569 1.00 . A A . 23 ARG HG3 1 1 8 20567 1 1 23 ARG HH11 H 10.030 36.013 17.970 1.00 . A A . 23 ARG HH11 1 1 8 20568 1 1 23 ARG HH12 H 9.693 36.677 16.390 1.00 . A A . 23 ARG HH12 1 1 8 20569 1 1 23 ARG HH21 H 6.225 36.268 16.626 1.00 . A A . 23 ARG HH21 1 1 8 20570 1 1 23 ARG HH22 H 7.540 36.789 15.618 1.00 . A A . 23 ARG HH22 1 1 8 20571 1 1 23 ARG N N 5.389 33.650 22.476 1.00 . A A . 23 ARG N 1 1 8 20572 1 1 23 ARG NE N 7.618 35.551 18.583 1.00 . A A . 23 ARG NE 1 1 8 20573 1 1 23 ARG NH1 N 9.365 36.264 17.253 1.00 . A A . 23 ARG NH1 1 1 8 20574 1 1 23 ARG NH2 N 7.209 36.402 16.487 1.00 . A A . 23 ARG NH2 1 1 8 20575 1 1 23 ARG O O 4.336 36.608 23.669 1.00 . A A . 23 ARG O 1 1 8 20576 1 1 24 ASP C C 1.363 35.611 22.554 1.00 . A A . 24 ASP C 1 1 8 20577 1 1 24 ASP CA C 2.323 36.495 21.781 1.00 . A A . 24 ASP CA 1 1 8 20578 1 1 24 ASP CB C 1.746 36.791 20.394 1.00 . A A . 24 ASP CB 1 1 8 20579 1 1 24 ASP CG C 0.564 37.740 20.456 1.00 . A A . 24 ASP CG 1 1 8 20580 1 1 24 ASP H H 3.814 35.284 20.900 1.00 . A A . 24 ASP H 1 1 8 20581 1 1 24 ASP HA H 2.463 37.421 22.320 1.00 . A A . 24 ASP HA 1 1 8 20582 1 1 24 ASP HB2 H 2.514 37.235 19.779 1.00 . A A . 24 ASP HB2 1 1 8 20583 1 1 24 ASP HB3 H 1.420 35.866 19.943 1.00 . A A . 24 ASP HB3 1 1 8 20584 1 1 24 ASP N N 3.608 35.821 21.693 1.00 . A A . 24 ASP N 1 1 8 20585 1 1 24 ASP O O 0.783 34.680 21.998 1.00 . A A . 24 ASP O 1 1 8 20586 1 1 24 ASP OD1 O -0.447 37.411 21.113 1.00 . A A . 24 ASP OD1 1 1 8 20587 1 1 24 ASP OD2 O 0.646 38.837 19.865 1.00 . A A . 24 ASP OD2 1 1 8 20588 1 1 25 ARG C C -1.030 34.989 24.327 1.00 . A A . 25 ARG C 1 1 8 20589 1 1 25 ARG CA C 0.441 35.049 24.725 1.00 . A A . 25 ARG CA 1 1 8 20590 1 1 25 ARG CB C 0.575 35.532 26.166 1.00 . A A . 25 ARG CB 1 1 8 20591 1 1 25 ARG CD C 2.022 35.556 28.217 1.00 . A A . 25 ARG CD 1 1 8 20592 1 1 25 ARG CG C 1.993 35.438 26.705 1.00 . A A . 25 ARG CG 1 1 8 20593 1 1 25 ARG CZ C 1.782 33.711 29.844 1.00 . A A . 25 ARG CZ 1 1 8 20594 1 1 25 ARG H H 1.649 36.700 24.195 1.00 . A A . 25 ARG H 1 1 8 20595 1 1 25 ARG HA H 0.850 34.053 24.660 1.00 . A A . 25 ARG HA 1 1 8 20596 1 1 25 ARG HB2 H 0.259 36.565 26.218 1.00 . A A . 25 ARG HB2 1 1 8 20597 1 1 25 ARG HB3 H -0.069 34.936 26.793 1.00 . A A . 25 ARG HB3 1 1 8 20598 1 1 25 ARG HD2 H 3.051 35.537 28.549 1.00 . A A . 25 ARG HD2 1 1 8 20599 1 1 25 ARG HD3 H 1.570 36.495 28.501 1.00 . A A . 25 ARG HD3 1 1 8 20600 1 1 25 ARG HE H 0.380 34.272 28.522 1.00 . A A . 25 ARG HE 1 1 8 20601 1 1 25 ARG HG2 H 2.416 34.485 26.420 1.00 . A A . 25 ARG HG2 1 1 8 20602 1 1 25 ARG HG3 H 2.585 36.237 26.278 1.00 . A A . 25 ARG HG3 1 1 8 20603 1 1 25 ARG HH11 H 3.580 34.656 29.924 1.00 . A A . 25 ARG HH11 1 1 8 20604 1 1 25 ARG HH12 H 3.376 33.337 31.044 1.00 . A A . 25 ARG HH12 1 1 8 20605 1 1 25 ARG HH21 H 0.115 32.572 30.012 1.00 . A A . 25 ARG HH21 1 1 8 20606 1 1 25 ARG HH22 H 1.402 32.175 31.105 1.00 . A A . 25 ARG HH22 1 1 8 20607 1 1 25 ARG N N 1.217 35.897 23.835 1.00 . A A . 25 ARG N 1 1 8 20608 1 1 25 ARG NE N 1.294 34.462 28.855 1.00 . A A . 25 ARG NE 1 1 8 20609 1 1 25 ARG NH1 N 3.007 33.922 30.310 1.00 . A A . 25 ARG NH1 1 1 8 20610 1 1 25 ARG NH2 N 1.041 32.741 30.362 1.00 . A A . 25 ARG NH2 1 1 8 20611 1 1 25 ARG O O -1.676 33.958 24.494 1.00 . A A . 25 ARG O 1 1 8 20612 1 1 26 GLU C C -3.228 35.268 22.189 1.00 . A A . 26 GLU C 1 1 8 20613 1 1 26 GLU CA C -2.956 36.137 23.411 1.00 . A A . 26 GLU CA 1 1 8 20614 1 1 26 GLU CB C -3.388 37.573 23.138 1.00 . A A . 26 GLU CB 1 1 8 20615 1 1 26 GLU CD C -5.337 39.137 22.851 1.00 . A A . 26 GLU CD 1 1 8 20616 1 1 26 GLU CG C -4.872 37.703 22.847 1.00 . A A . 26 GLU CG 1 1 8 20617 1 1 26 GLU H H -0.980 36.863 23.646 1.00 . A A . 26 GLU H 1 1 8 20618 1 1 26 GLU HA H -3.533 35.753 24.239 1.00 . A A . 26 GLU HA 1 1 8 20619 1 1 26 GLU HB2 H -3.154 38.181 24.000 1.00 . A A . 26 GLU HB2 1 1 8 20620 1 1 26 GLU HB3 H -2.841 37.947 22.285 1.00 . A A . 26 GLU HB3 1 1 8 20621 1 1 26 GLU HG2 H -5.075 37.277 21.876 1.00 . A A . 26 GLU HG2 1 1 8 20622 1 1 26 GLU HG3 H -5.422 37.159 23.600 1.00 . A A . 26 GLU HG3 1 1 8 20623 1 1 26 GLU N N -1.550 36.080 23.791 1.00 . A A . 26 GLU N 1 1 8 20624 1 1 26 GLU O O -4.142 34.441 22.199 1.00 . A A . 26 GLU O 1 1 8 20625 1 1 26 GLU OE1 O -5.455 39.714 23.952 1.00 . A A . 26 GLU OE1 1 1 8 20626 1 1 26 GLU OE2 O -5.595 39.688 21.764 1.00 . A A . 26 GLU OE2 1 1 8 20627 1 1 27 LEU C C -2.223 33.186 20.237 1.00 . A A . 27 LEU C 1 1 8 20628 1 1 27 LEU CA C -2.586 34.633 19.941 1.00 . A A . 27 LEU CA 1 1 8 20629 1 1 27 LEU CB C -1.743 35.181 18.784 1.00 . A A . 27 LEU CB 1 1 8 20630 1 1 27 LEU CD1 C -3.720 35.796 17.360 1.00 . A A . 27 LEU CD1 1 1 8 20631 1 1 27 LEU CD2 C -2.637 37.535 18.784 1.00 . A A . 27 LEU CD2 1 1 8 20632 1 1 27 LEU CG C -2.407 36.286 17.950 1.00 . A A . 27 LEU CG 1 1 8 20633 1 1 27 LEU H H -1.729 36.140 21.176 1.00 . A A . 27 LEU H 1 1 8 20634 1 1 27 LEU HA H -3.628 34.670 19.656 1.00 . A A . 27 LEU HA 1 1 8 20635 1 1 27 LEU HB2 H -0.823 35.572 19.193 1.00 . A A . 27 LEU HB2 1 1 8 20636 1 1 27 LEU HB3 H -1.502 34.361 18.124 1.00 . A A . 27 LEU HB3 1 1 8 20637 1 1 27 LEU HD11 H -3.544 34.906 16.780 1.00 . A A . 27 LEU HD11 1 1 8 20638 1 1 27 LEU HD12 H -4.137 36.563 16.725 1.00 . A A . 27 LEU HD12 1 1 8 20639 1 1 27 LEU HD13 H -4.415 35.575 18.159 1.00 . A A . 27 LEU HD13 1 1 8 20640 1 1 27 LEU HD21 H -3.286 37.301 19.616 1.00 . A A . 27 LEU HD21 1 1 8 20641 1 1 27 LEU HD22 H -3.096 38.298 18.171 1.00 . A A . 27 LEU HD22 1 1 8 20642 1 1 27 LEU HD23 H -1.690 37.897 19.159 1.00 . A A . 27 LEU HD23 1 1 8 20643 1 1 27 LEU HG H -1.755 36.549 17.131 1.00 . A A . 27 LEU HG 1 1 8 20644 1 1 27 LEU N N -2.434 35.446 21.141 1.00 . A A . 27 LEU N 1 1 8 20645 1 1 27 LEU O O -2.753 32.264 19.613 1.00 . A A . 27 LEU O 1 1 8 20646 1 1 28 TRP C C -2.246 31.009 22.272 1.00 . A A . 28 TRP C 1 1 8 20647 1 1 28 TRP CA C -1.001 31.670 21.696 1.00 . A A . 28 TRP CA 1 1 8 20648 1 1 28 TRP CB C 0.100 31.746 22.757 1.00 . A A . 28 TRP CB 1 1 8 20649 1 1 28 TRP CD1 C 0.075 30.048 24.678 1.00 . A A . 28 TRP CD1 1 1 8 20650 1 1 28 TRP CD2 C 1.076 29.310 22.818 1.00 . A A . 28 TRP CD2 1 1 8 20651 1 1 28 TRP CE2 C 1.129 28.294 23.790 1.00 . A A . 28 TRP CE2 1 1 8 20652 1 1 28 TRP CE3 C 1.643 29.073 21.566 1.00 . A A . 28 TRP CE3 1 1 8 20653 1 1 28 TRP CG C 0.400 30.428 23.407 1.00 . A A . 28 TRP CG 1 1 8 20654 1 1 28 TRP CH2 C 2.270 26.855 22.311 1.00 . A A . 28 TRP CH2 1 1 8 20655 1 1 28 TRP CZ2 C 1.725 27.060 23.547 1.00 . A A . 28 TRP CZ2 1 1 8 20656 1 1 28 TRP CZ3 C 2.233 27.848 21.325 1.00 . A A . 28 TRP CZ3 1 1 8 20657 1 1 28 TRP H H -0.869 33.777 21.589 1.00 . A A . 28 TRP H 1 1 8 20658 1 1 28 TRP HA H -0.649 31.083 20.861 1.00 . A A . 28 TRP HA 1 1 8 20659 1 1 28 TRP HB2 H 1.007 32.105 22.294 1.00 . A A . 28 TRP HB2 1 1 8 20660 1 1 28 TRP HB3 H -0.202 32.440 23.529 1.00 . A A . 28 TRP HB3 1 1 8 20661 1 1 28 TRP HD1 H -0.448 30.675 25.383 1.00 . A A . 28 TRP HD1 1 1 8 20662 1 1 28 TRP HE1 H 0.403 28.278 25.759 1.00 . A A . 28 TRP HE1 1 1 8 20663 1 1 28 TRP HE3 H 1.623 29.825 20.791 1.00 . A A . 28 TRP HE3 1 1 8 20664 1 1 28 TRP HH2 H 2.742 25.914 22.079 1.00 . A A . 28 TRP HH2 1 1 8 20665 1 1 28 TRP HZ2 H 1.761 26.284 24.297 1.00 . A A . 28 TRP HZ2 1 1 8 20666 1 1 28 TRP HZ3 H 2.676 27.646 20.362 1.00 . A A . 28 TRP HZ3 1 1 8 20667 1 1 28 TRP N N -1.329 32.997 21.203 1.00 . A A . 28 TRP N 1 1 8 20668 1 1 28 TRP NE1 N 0.512 28.770 24.915 1.00 . A A . 28 TRP NE1 1 1 8 20669 1 1 28 TRP O O -2.525 29.846 21.984 1.00 . A A . 28 TRP O 1 1 8 20670 1 1 29 VAL C C -5.231 30.930 22.505 1.00 . A A . 29 VAL C 1 1 8 20671 1 1 29 VAL CA C -4.254 31.268 23.628 1.00 . A A . 29 VAL CA 1 1 8 20672 1 1 29 VAL CB C -4.904 32.291 24.591 1.00 . A A . 29 VAL CB 1 1 8 20673 1 1 29 VAL CG1 C -6.283 31.822 25.034 1.00 . A A . 29 VAL CG1 1 1 8 20674 1 1 29 VAL CG2 C -4.014 32.524 25.802 1.00 . A A . 29 VAL CG2 1 1 8 20675 1 1 29 VAL H H -2.700 32.671 23.297 1.00 . A A . 29 VAL H 1 1 8 20676 1 1 29 VAL HA H -4.038 30.367 24.185 1.00 . A A . 29 VAL HA 1 1 8 20677 1 1 29 VAL HB H -5.016 33.228 24.068 1.00 . A A . 29 VAL HB 1 1 8 20678 1 1 29 VAL HG11 H -6.724 32.561 25.687 1.00 . A A . 29 VAL HG11 1 1 8 20679 1 1 29 VAL HG12 H -6.191 30.884 25.562 1.00 . A A . 29 VAL HG12 1 1 8 20680 1 1 29 VAL HG13 H -6.912 31.687 24.166 1.00 . A A . 29 VAL HG13 1 1 8 20681 1 1 29 VAL HG21 H -4.471 33.260 26.447 1.00 . A A . 29 VAL HG21 1 1 8 20682 1 1 29 VAL HG22 H -3.049 32.882 25.477 1.00 . A A . 29 VAL HG22 1 1 8 20683 1 1 29 VAL HG23 H -3.891 31.597 26.343 1.00 . A A . 29 VAL HG23 1 1 8 20684 1 1 29 VAL N N -2.999 31.762 23.073 1.00 . A A . 29 VAL N 1 1 8 20685 1 1 29 VAL O O -5.887 29.891 22.538 1.00 . A A . 29 VAL O 1 1 8 20686 1 1 30 GLN C C -5.874 30.256 19.666 1.00 . A A . 30 GLN C 1 1 8 20687 1 1 30 GLN CA C -6.192 31.572 20.365 1.00 . A A . 30 GLN CA 1 1 8 20688 1 1 30 GLN CB C -6.102 32.709 19.350 1.00 . A A . 30 GLN CB 1 1 8 20689 1 1 30 GLN CD C -7.003 34.976 18.677 1.00 . A A . 30 GLN CD 1 1 8 20690 1 1 30 GLN CG C -6.710 34.019 19.822 1.00 . A A . 30 GLN CG 1 1 8 20691 1 1 30 GLN H H -4.756 32.615 21.531 1.00 . A A . 30 GLN H 1 1 8 20692 1 1 30 GLN HA H -7.203 31.525 20.745 1.00 . A A . 30 GLN HA 1 1 8 20693 1 1 30 GLN HB2 H -5.060 32.884 19.120 1.00 . A A . 30 GLN HB2 1 1 8 20694 1 1 30 GLN HB3 H -6.609 32.401 18.450 1.00 . A A . 30 GLN HB3 1 1 8 20695 1 1 30 GLN HE21 H -7.434 33.461 17.465 1.00 . A A . 30 GLN HE21 1 1 8 20696 1 1 30 GLN HE22 H -7.570 35.030 16.769 1.00 . A A . 30 GLN HE22 1 1 8 20697 1 1 30 GLN HG2 H -7.633 33.805 20.339 1.00 . A A . 30 GLN HG2 1 1 8 20698 1 1 30 GLN HG3 H -6.018 34.495 20.503 1.00 . A A . 30 GLN HG3 1 1 8 20699 1 1 30 GLN N N -5.305 31.799 21.501 1.00 . A A . 30 GLN N 1 1 8 20700 1 1 30 GLN NE2 N -7.369 34.433 17.523 1.00 . A A . 30 GLN NE2 1 1 8 20701 1 1 30 GLN O O -6.756 29.413 19.493 1.00 . A A . 30 GLN O 1 1 8 20702 1 1 30 GLN OE1 O -6.927 36.195 18.833 1.00 . A A . 30 GLN OE1 1 1 8 20703 1 1 31 ARG C C -4.310 27.652 19.539 1.00 . A A . 31 ARG C 1 1 8 20704 1 1 31 ARG CA C -4.221 28.844 18.595 1.00 . A A . 31 ARG CA 1 1 8 20705 1 1 31 ARG CB C -2.816 28.959 17.983 1.00 . A A . 31 ARG CB 1 1 8 20706 1 1 31 ARG CD C -0.641 28.344 19.094 1.00 . A A . 31 ARG CD 1 1 8 20707 1 1 31 ARG CG C -1.725 29.400 18.949 1.00 . A A . 31 ARG CG 1 1 8 20708 1 1 31 ARG CZ C -0.971 25.990 19.783 1.00 . A A . 31 ARG CZ 1 1 8 20709 1 1 31 ARG H H -3.945 30.773 19.442 1.00 . A A . 31 ARG H 1 1 8 20710 1 1 31 ARG HA H -4.929 28.686 17.794 1.00 . A A . 31 ARG HA 1 1 8 20711 1 1 31 ARG HB2 H -2.535 27.996 17.585 1.00 . A A . 31 ARG HB2 1 1 8 20712 1 1 31 ARG HB3 H -2.853 29.670 17.171 1.00 . A A . 31 ARG HB3 1 1 8 20713 1 1 31 ARG HD2 H -0.470 27.892 18.128 1.00 . A A . 31 ARG HD2 1 1 8 20714 1 1 31 ARG HD3 H 0.267 28.821 19.431 1.00 . A A . 31 ARG HD3 1 1 8 20715 1 1 31 ARG HE H -1.279 27.588 20.950 1.00 . A A . 31 ARG HE 1 1 8 20716 1 1 31 ARG HG2 H -1.277 30.310 18.580 1.00 . A A . 31 ARG HG2 1 1 8 20717 1 1 31 ARG HG3 H -2.170 29.582 19.917 1.00 . A A . 31 ARG HG3 1 1 8 20718 1 1 31 ARG HH11 H -0.431 26.219 17.848 1.00 . A A . 31 ARG HH11 1 1 8 20719 1 1 31 ARG HH12 H -0.645 24.571 18.361 1.00 . A A . 31 ARG HH12 1 1 8 20720 1 1 31 ARG HH21 H -1.499 25.412 21.652 1.00 . A A . 31 ARG HH21 1 1 8 20721 1 1 31 ARG HH22 H -1.243 24.110 20.522 1.00 . A A . 31 ARG HH22 1 1 8 20722 1 1 31 ARG N N -4.616 30.070 19.274 1.00 . A A . 31 ARG N 1 1 8 20723 1 1 31 ARG NE N -1.010 27.297 20.050 1.00 . A A . 31 ARG NE 1 1 8 20724 1 1 31 ARG NH1 N -0.651 25.564 18.568 1.00 . A A . 31 ARG NH1 1 1 8 20725 1 1 31 ARG NH2 N -1.258 25.107 20.732 1.00 . A A . 31 ARG NH2 1 1 8 20726 1 1 31 ARG O O -4.557 26.534 19.102 1.00 . A A . 31 ARG O 1 1 8 20727 1 1 32 LEU C C -5.712 26.353 21.852 1.00 . A A . 32 LEU C 1 1 8 20728 1 1 32 LEU CA C -4.277 26.867 21.845 1.00 . A A . 32 LEU CA 1 1 8 20729 1 1 32 LEU CB C -3.910 27.429 23.221 1.00 . A A . 32 LEU CB 1 1 8 20730 1 1 32 LEU CD1 C -2.757 25.390 24.109 1.00 . A A . 32 LEU CD1 1 1 8 20731 1 1 32 LEU CD2 C -3.641 27.117 25.689 1.00 . A A . 32 LEU CD2 1 1 8 20732 1 1 32 LEU CG C -3.855 26.413 24.358 1.00 . A A . 32 LEU CG 1 1 8 20733 1 1 32 LEU H H -3.886 28.810 21.114 1.00 . A A . 32 LEU H 1 1 8 20734 1 1 32 LEU HA H -3.611 26.054 21.600 1.00 . A A . 32 LEU HA 1 1 8 20735 1 1 32 LEU HB2 H -2.946 27.904 23.144 1.00 . A A . 32 LEU HB2 1 1 8 20736 1 1 32 LEU HB3 H -4.639 28.182 23.483 1.00 . A A . 32 LEU HB3 1 1 8 20737 1 1 32 LEU HD11 H -1.807 25.898 24.018 1.00 . A A . 32 LEU HD11 1 1 8 20738 1 1 32 LEU HD12 H -2.966 24.850 23.198 1.00 . A A . 32 LEU HD12 1 1 8 20739 1 1 32 LEU HD13 H -2.716 24.698 24.938 1.00 . A A . 32 LEU HD13 1 1 8 20740 1 1 32 LEU HD21 H -4.441 27.824 25.856 1.00 . A A . 32 LEU HD21 1 1 8 20741 1 1 32 LEU HD22 H -2.697 27.639 25.673 1.00 . A A . 32 LEU HD22 1 1 8 20742 1 1 32 LEU HD23 H -3.635 26.387 26.486 1.00 . A A . 32 LEU HD23 1 1 8 20743 1 1 32 LEU HG H -4.796 25.888 24.405 1.00 . A A . 32 LEU HG 1 1 8 20744 1 1 32 LEU N N -4.128 27.902 20.831 1.00 . A A . 32 LEU N 1 1 8 20745 1 1 32 LEU O O -5.952 25.147 21.866 1.00 . A A . 32 LEU O 1 1 8 20746 1 1 33 LYS C C -8.381 26.113 20.539 1.00 . A A . 33 LYS C 1 1 8 20747 1 1 33 LYS CA C -8.075 26.968 21.760 1.00 . A A . 33 LYS CA 1 1 8 20748 1 1 33 LYS CB C -8.901 28.251 21.679 1.00 . A A . 33 LYS CB 1 1 8 20749 1 1 33 LYS CD C -9.486 30.472 22.722 1.00 . A A . 33 LYS CD 1 1 8 20750 1 1 33 LYS CE C -10.904 30.410 22.163 1.00 . A A . 33 LYS CE 1 1 8 20751 1 1 33 LYS CG C -8.884 29.087 22.943 1.00 . A A . 33 LYS CG 1 1 8 20752 1 1 33 LYS H H -6.380 28.233 21.880 1.00 . A A . 33 LYS H 1 1 8 20753 1 1 33 LYS HA H -8.348 26.425 22.653 1.00 . A A . 33 LYS HA 1 1 8 20754 1 1 33 LYS HB2 H -8.521 28.857 20.870 1.00 . A A . 33 LYS HB2 1 1 8 20755 1 1 33 LYS HB3 H -9.926 27.986 21.464 1.00 . A A . 33 LYS HB3 1 1 8 20756 1 1 33 LYS HD2 H -9.509 30.995 23.665 1.00 . A A . 33 LYS HD2 1 1 8 20757 1 1 33 LYS HD3 H -8.860 31.015 22.027 1.00 . A A . 33 LYS HD3 1 1 8 20758 1 1 33 LYS HE2 H -11.384 29.519 22.537 1.00 . A A . 33 LYS HE2 1 1 8 20759 1 1 33 LYS HE3 H -11.447 31.279 22.507 1.00 . A A . 33 LYS HE3 1 1 8 20760 1 1 33 LYS HG2 H -9.452 28.578 23.707 1.00 . A A . 33 LYS HG2 1 1 8 20761 1 1 33 LYS HG3 H -7.860 29.201 23.271 1.00 . A A . 33 LYS HG3 1 1 8 20762 1 1 33 LYS HZ1 H -10.459 31.229 20.289 1.00 . A A . 33 LYS HZ1 1 1 8 20763 1 1 33 LYS HZ2 H -11.918 30.368 20.334 1.00 . A A . 33 LYS HZ2 1 1 8 20764 1 1 33 LYS HZ3 H -10.446 29.533 20.307 1.00 . A A . 33 LYS HZ3 1 1 8 20765 1 1 33 LYS N N -6.653 27.288 21.833 1.00 . A A . 33 LYS N 1 1 8 20766 1 1 33 LYS NZ N -10.932 30.381 20.672 1.00 . A A . 33 LYS NZ 1 1 8 20767 1 1 33 LYS O O -8.882 24.994 20.661 1.00 . A A . 33 LYS O 1 1 8 20768 1 1 34 GLU C C -7.723 24.652 17.963 1.00 . A A . 34 GLU C 1 1 8 20769 1 1 34 GLU CA C -8.398 26.014 18.104 1.00 . A A . 34 GLU CA 1 1 8 20770 1 1 34 GLU CB C -8.008 26.926 16.937 1.00 . A A . 34 GLU CB 1 1 8 20771 1 1 34 GLU CD C -10.034 28.365 17.409 1.00 . A A . 34 GLU CD 1 1 8 20772 1 1 34 GLU CG C -8.558 28.341 17.064 1.00 . A A . 34 GLU CG 1 1 8 20773 1 1 34 GLU H H -7.584 27.509 19.356 1.00 . A A . 34 GLU H 1 1 8 20774 1 1 34 GLU HA H -9.468 25.869 18.087 1.00 . A A . 34 GLU HA 1 1 8 20775 1 1 34 GLU HB2 H -6.930 26.984 16.886 1.00 . A A . 34 GLU HB2 1 1 8 20776 1 1 34 GLU HB3 H -8.381 26.498 16.020 1.00 . A A . 34 GLU HB3 1 1 8 20777 1 1 34 GLU HG2 H -8.014 28.856 17.841 1.00 . A A . 34 GLU HG2 1 1 8 20778 1 1 34 GLU HG3 H -8.416 28.857 16.126 1.00 . A A . 34 GLU HG3 1 1 8 20779 1 1 34 GLU N N -8.059 26.650 19.370 1.00 . A A . 34 GLU N 1 1 8 20780 1 1 34 GLU O O -8.328 23.699 17.474 1.00 . A A . 34 GLU O 1 1 8 20781 1 1 34 GLU OE1 O -10.861 28.060 16.521 1.00 . A A . 34 GLU OE1 1 1 8 20782 1 1 34 GLU OE2 O -10.373 28.693 18.569 1.00 . A A . 34 GLU OE2 1 1 8 20783 1 1 35 GLU C C -6.349 22.290 19.301 1.00 . A A . 35 GLU C 1 1 8 20784 1 1 35 GLU CA C -5.734 23.313 18.356 1.00 . A A . 35 GLU CA 1 1 8 20785 1 1 35 GLU CB C -4.270 23.552 18.714 1.00 . A A . 35 GLU CB 1 1 8 20786 1 1 35 GLU CD C -1.920 22.672 18.764 1.00 . A A . 35 GLU CD 1 1 8 20787 1 1 35 GLU CG C -3.374 22.344 18.514 1.00 . A A . 35 GLU CG 1 1 8 20788 1 1 35 GLU H H -6.039 25.363 18.780 1.00 . A A . 35 GLU H 1 1 8 20789 1 1 35 GLU HA H -5.794 22.934 17.347 1.00 . A A . 35 GLU HA 1 1 8 20790 1 1 35 GLU HB2 H -3.893 24.357 18.104 1.00 . A A . 35 GLU HB2 1 1 8 20791 1 1 35 GLU HB3 H -4.213 23.845 19.752 1.00 . A A . 35 GLU HB3 1 1 8 20792 1 1 35 GLU HG2 H -3.678 21.566 19.199 1.00 . A A . 35 GLU HG2 1 1 8 20793 1 1 35 GLU HG3 H -3.483 21.993 17.498 1.00 . A A . 35 GLU HG3 1 1 8 20794 1 1 35 GLU N N -6.476 24.565 18.411 1.00 . A A . 35 GLU N 1 1 8 20795 1 1 35 GLU O O -6.429 21.105 18.979 1.00 . A A . 35 GLU O 1 1 8 20796 1 1 35 GLU OE1 O -1.484 22.607 19.927 1.00 . A A . 35 GLU OE1 1 1 8 20797 1 1 35 GLU OE2 O -1.209 23.021 17.797 1.00 . A A . 35 GLU OE2 1 1 8 20798 1 1 36 TYR C C -8.777 21.364 20.845 1.00 . A A . 36 TYR C 1 1 8 20799 1 1 36 TYR CA C -7.470 21.887 21.424 1.00 . A A . 36 TYR CA 1 1 8 20800 1 1 36 TYR CB C -7.732 22.625 22.739 1.00 . A A . 36 TYR CB 1 1 8 20801 1 1 36 TYR CD1 C -5.510 22.681 23.946 1.00 . A A . 36 TYR CD1 1 1 8 20802 1 1 36 TYR CD2 C -7.247 21.311 24.832 1.00 . A A . 36 TYR CD2 1 1 8 20803 1 1 36 TYR CE1 C -4.670 22.286 24.970 1.00 . A A . 36 TYR CE1 1 1 8 20804 1 1 36 TYR CE2 C -6.414 20.911 25.859 1.00 . A A . 36 TYR CE2 1 1 8 20805 1 1 36 TYR CG C -6.813 22.201 23.861 1.00 . A A . 36 TYR CG 1 1 8 20806 1 1 36 TYR CZ C -5.127 21.401 25.924 1.00 . A A . 36 TYR CZ 1 1 8 20807 1 1 36 TYR H H -6.664 23.702 20.686 1.00 . A A . 36 TYR H 1 1 8 20808 1 1 36 TYR HA H -6.819 21.046 21.618 1.00 . A A . 36 TYR HA 1 1 8 20809 1 1 36 TYR HB2 H -7.598 23.685 22.583 1.00 . A A . 36 TYR HB2 1 1 8 20810 1 1 36 TYR HB3 H -8.749 22.438 23.052 1.00 . A A . 36 TYR HB3 1 1 8 20811 1 1 36 TYR HD1 H -5.158 23.376 23.198 1.00 . A A . 36 TYR HD1 1 1 8 20812 1 1 36 TYR HD2 H -8.257 20.927 24.782 1.00 . A A . 36 TYR HD2 1 1 8 20813 1 1 36 TYR HE1 H -3.661 22.670 25.020 1.00 . A A . 36 TYR HE1 1 1 8 20814 1 1 36 TYR HE2 H -6.772 20.217 26.603 1.00 . A A . 36 TYR HE2 1 1 8 20815 1 1 36 TYR HH H -3.734 21.740 27.208 1.00 . A A . 36 TYR HH 1 1 8 20816 1 1 36 TYR N N -6.796 22.754 20.464 1.00 . A A . 36 TYR N 1 1 8 20817 1 1 36 TYR O O -9.206 20.259 21.162 1.00 . A A . 36 TYR O 1 1 8 20818 1 1 36 TYR OH O -4.292 21.001 26.945 1.00 . A A . 36 TYR OH 1 1 8 20819 1 1 37 GLN C C -10.309 20.609 18.326 1.00 . A A . 37 GLN C 1 1 8 20820 1 1 37 GLN CA C -10.615 21.734 19.306 1.00 . A A . 37 GLN CA 1 1 8 20821 1 1 37 GLN CB C -11.259 22.915 18.584 1.00 . A A . 37 GLN CB 1 1 8 20822 1 1 37 GLN CD C -12.734 23.524 20.545 1.00 . A A . 37 GLN CD 1 1 8 20823 1 1 37 GLN CG C -11.712 24.011 19.534 1.00 . A A . 37 GLN CG 1 1 8 20824 1 1 37 GLN H H -9.025 23.045 19.796 1.00 . A A . 37 GLN H 1 1 8 20825 1 1 37 GLN HA H -11.299 21.362 20.054 1.00 . A A . 37 GLN HA 1 1 8 20826 1 1 37 GLN HB2 H -10.539 23.336 17.895 1.00 . A A . 37 GLN HB2 1 1 8 20827 1 1 37 GLN HB3 H -12.113 22.564 18.029 1.00 . A A . 37 GLN HB3 1 1 8 20828 1 1 37 GLN HE21 H -11.939 24.694 21.942 1.00 . A A . 37 GLN HE21 1 1 8 20829 1 1 37 GLN HE22 H -13.287 23.729 22.444 1.00 . A A . 37 GLN HE22 1 1 8 20830 1 1 37 GLN HG2 H -10.852 24.385 20.067 1.00 . A A . 37 GLN HG2 1 1 8 20831 1 1 37 GLN HG3 H -12.151 24.810 18.955 1.00 . A A . 37 GLN HG3 1 1 8 20832 1 1 37 GLN N N -9.397 22.154 19.983 1.00 . A A . 37 GLN N 1 1 8 20833 1 1 37 GLN NE2 N -12.649 24.036 21.762 1.00 . A A . 37 GLN NE2 1 1 8 20834 1 1 37 GLN O O -11.056 19.632 18.233 1.00 . A A . 37 GLN O 1 1 8 20835 1 1 37 GLN OE1 O -13.568 22.664 20.245 1.00 . A A . 37 GLN OE1 1 1 8 20836 1 1 38 SER C C -8.359 18.462 17.580 1.00 . A A . 38 SER C 1 1 8 20837 1 1 38 SER CA C -8.704 19.694 16.740 1.00 . A A . 38 SER CA 1 1 8 20838 1 1 38 SER CB C -7.465 20.174 15.974 1.00 . A A . 38 SER CB 1 1 8 20839 1 1 38 SER H H -8.731 21.615 17.626 1.00 . A A . 38 SER H 1 1 8 20840 1 1 38 SER HA H -9.478 19.434 16.036 1.00 . A A . 38 SER HA 1 1 8 20841 1 1 38 SER HB2 H -6.674 20.391 16.676 1.00 . A A . 38 SER HB2 1 1 8 20842 1 1 38 SER HB3 H -7.142 19.398 15.296 1.00 . A A . 38 SER HB3 1 1 8 20843 1 1 38 SER HG H -7.196 21.367 14.436 1.00 . A A . 38 SER HG 1 1 8 20844 1 1 38 SER N N -9.208 20.757 17.599 1.00 . A A . 38 SER N 1 1 8 20845 1 1 38 SER O O -8.624 17.325 17.180 1.00 . A A . 38 SER O 1 1 8 20846 1 1 38 SER OG O -7.747 21.347 15.228 1.00 . A A . 38 SER OG 1 1 8 20847 1 1 39 LEU C C -8.699 16.896 20.131 1.00 . A A . 39 LEU C 1 1 8 20848 1 1 39 LEU CA C -7.447 17.645 19.696 1.00 . A A . 39 LEU CA 1 1 8 20849 1 1 39 LEU CB C -6.729 18.208 20.926 1.00 . A A . 39 LEU CB 1 1 8 20850 1 1 39 LEU CD1 C -4.727 19.320 21.943 1.00 . A A . 39 LEU CD1 1 1 8 20851 1 1 39 LEU CD2 C -4.419 17.535 20.224 1.00 . A A . 39 LEU CD2 1 1 8 20852 1 1 39 LEU CG C -5.298 18.690 20.683 1.00 . A A . 39 LEU CG 1 1 8 20853 1 1 39 LEU H H -7.559 19.637 18.988 1.00 . A A . 39 LEU H 1 1 8 20854 1 1 39 LEU HA H -6.788 16.952 19.194 1.00 . A A . 39 LEU HA 1 1 8 20855 1 1 39 LEU HB2 H -7.307 19.040 21.304 1.00 . A A . 39 LEU HB2 1 1 8 20856 1 1 39 LEU HB3 H -6.702 17.439 21.683 1.00 . A A . 39 LEU HB3 1 1 8 20857 1 1 39 LEU HD11 H -5.336 20.165 22.230 1.00 . A A . 39 LEU HD11 1 1 8 20858 1 1 39 LEU HD12 H -3.718 19.654 21.753 1.00 . A A . 39 LEU HD12 1 1 8 20859 1 1 39 LEU HD13 H -4.722 18.593 22.741 1.00 . A A . 39 LEU HD13 1 1 8 20860 1 1 39 LEU HD21 H -4.438 16.749 20.965 1.00 . A A . 39 LEU HD21 1 1 8 20861 1 1 39 LEU HD22 H -3.405 17.883 20.093 1.00 . A A . 39 LEU HD22 1 1 8 20862 1 1 39 LEU HD23 H -4.792 17.152 19.284 1.00 . A A . 39 LEU HD23 1 1 8 20863 1 1 39 LEU HG H -5.303 19.439 19.906 1.00 . A A . 39 LEU HG 1 1 8 20864 1 1 39 LEU N N -7.778 18.708 18.755 1.00 . A A . 39 LEU N 1 1 8 20865 1 1 39 LEU O O -8.726 15.672 20.092 1.00 . A A . 39 LEU O 1 1 8 20866 1 1 40 ILE C C -11.509 16.062 19.901 1.00 . A A . 40 ILE C 1 1 8 20867 1 1 40 ILE CA C -10.993 17.032 20.963 1.00 . A A . 40 ILE CA 1 1 8 20868 1 1 40 ILE CB C -12.072 18.106 21.253 1.00 . A A . 40 ILE CB 1 1 8 20869 1 1 40 ILE CD1 C -12.601 20.125 22.721 1.00 . A A . 40 ILE CD1 1 1 8 20870 1 1 40 ILE CG1 C -11.650 18.981 22.437 1.00 . A A . 40 ILE CG1 1 1 8 20871 1 1 40 ILE CG2 C -13.425 17.457 21.528 1.00 . A A . 40 ILE CG2 1 1 8 20872 1 1 40 ILE H H -9.637 18.616 20.564 1.00 . A A . 40 ILE H 1 1 8 20873 1 1 40 ILE HA H -10.807 16.480 21.876 1.00 . A A . 40 ILE HA 1 1 8 20874 1 1 40 ILE HB H -12.173 18.727 20.375 1.00 . A A . 40 ILE HB 1 1 8 20875 1 1 40 ILE HD11 H -13.576 19.729 22.965 1.00 . A A . 40 ILE HD11 1 1 8 20876 1 1 40 ILE HD12 H -12.678 20.754 21.847 1.00 . A A . 40 ILE HD12 1 1 8 20877 1 1 40 ILE HD13 H -12.230 20.705 23.552 1.00 . A A . 40 ILE HD13 1 1 8 20878 1 1 40 ILE HG12 H -11.594 18.370 23.326 1.00 . A A . 40 ILE HG12 1 1 8 20879 1 1 40 ILE HG13 H -10.676 19.402 22.234 1.00 . A A . 40 ILE HG13 1 1 8 20880 1 1 40 ILE HG21 H -14.155 18.223 21.744 1.00 . A A . 40 ILE HG21 1 1 8 20881 1 1 40 ILE HG22 H -13.339 16.791 22.374 1.00 . A A . 40 ILE HG22 1 1 8 20882 1 1 40 ILE HG23 H -13.737 16.897 20.660 1.00 . A A . 40 ILE HG23 1 1 8 20883 1 1 40 ILE N N -9.730 17.635 20.539 1.00 . A A . 40 ILE N 1 1 8 20884 1 1 40 ILE O O -11.923 14.945 20.215 1.00 . A A . 40 ILE O 1 1 8 20885 1 1 41 ARG C C -11.062 14.346 17.491 1.00 . A A . 41 ARG C 1 1 8 20886 1 1 41 ARG CA C -11.871 15.640 17.533 1.00 . A A . 41 ARG CA 1 1 8 20887 1 1 41 ARG CB C -11.740 16.392 16.200 1.00 . A A . 41 ARG CB 1 1 8 20888 1 1 41 ARG CD C -13.204 14.817 14.868 1.00 . A A . 41 ARG CD 1 1 8 20889 1 1 41 ARG CG C -11.849 15.498 14.968 1.00 . A A . 41 ARG CG 1 1 8 20890 1 1 41 ARG CZ C -14.362 13.258 13.340 1.00 . A A . 41 ARG CZ 1 1 8 20891 1 1 41 ARG H H -11.128 17.396 18.461 1.00 . A A . 41 ARG H 1 1 8 20892 1 1 41 ARG HA H -12.908 15.387 17.693 1.00 . A A . 41 ARG HA 1 1 8 20893 1 1 41 ARG HB2 H -12.521 17.134 16.145 1.00 . A A . 41 ARG HB2 1 1 8 20894 1 1 41 ARG HB3 H -10.781 16.889 16.174 1.00 . A A . 41 ARG HB3 1 1 8 20895 1 1 41 ARG HD2 H -13.414 14.321 15.803 1.00 . A A . 41 ARG HD2 1 1 8 20896 1 1 41 ARG HD3 H -13.957 15.567 14.682 1.00 . A A . 41 ARG HD3 1 1 8 20897 1 1 41 ARG HE H -12.382 13.571 13.382 1.00 . A A . 41 ARG HE 1 1 8 20898 1 1 41 ARG HG2 H -11.701 16.104 14.087 1.00 . A A . 41 ARG HG2 1 1 8 20899 1 1 41 ARG HG3 H -11.079 14.742 15.016 1.00 . A A . 41 ARG HG3 1 1 8 20900 1 1 41 ARG HH11 H -15.590 14.308 14.564 1.00 . A A . 41 ARG HH11 1 1 8 20901 1 1 41 ARG HH12 H -16.383 13.168 13.522 1.00 . A A . 41 ARG HH12 1 1 8 20902 1 1 41 ARG HH21 H -13.415 12.069 11.981 1.00 . A A . 41 ARG HH21 1 1 8 20903 1 1 41 ARG HH22 H -15.147 11.912 12.044 1.00 . A A . 41 ARG HH22 1 1 8 20904 1 1 41 ARG N N -11.454 16.487 18.643 1.00 . A A . 41 ARG N 1 1 8 20905 1 1 41 ARG NE N -13.242 13.831 13.786 1.00 . A A . 41 ARG NE 1 1 8 20906 1 1 41 ARG NH1 N -15.537 13.609 13.849 1.00 . A A . 41 ARG NH1 1 1 8 20907 1 1 41 ARG NH2 N -14.307 12.341 12.380 1.00 . A A . 41 ARG NH2 1 1 8 20908 1 1 41 ARG O O -11.637 13.262 17.436 1.00 . A A . 41 ARG O 1 1 8 20909 1 1 42 TYR C C -9.030 12.384 18.656 1.00 . A A . 42 TYR C 1 1 8 20910 1 1 42 TYR CA C -8.874 13.287 17.430 1.00 . A A . 42 TYR CA 1 1 8 20911 1 1 42 TYR CB C -7.410 13.707 17.256 1.00 . A A . 42 TYR CB 1 1 8 20912 1 1 42 TYR CD1 C -6.511 11.725 15.971 1.00 . A A . 42 TYR CD1 1 1 8 20913 1 1 42 TYR CD2 C -5.535 12.234 18.084 1.00 . A A . 42 TYR CD2 1 1 8 20914 1 1 42 TYR CE1 C -5.659 10.645 15.832 1.00 . A A . 42 TYR CE1 1 1 8 20915 1 1 42 TYR CE2 C -4.677 11.158 17.951 1.00 . A A . 42 TYR CE2 1 1 8 20916 1 1 42 TYR CG C -6.464 12.536 17.099 1.00 . A A . 42 TYR CG 1 1 8 20917 1 1 42 TYR CZ C -4.745 10.365 16.827 1.00 . A A . 42 TYR CZ 1 1 8 20918 1 1 42 TYR H H -9.334 15.349 17.626 1.00 . A A . 42 TYR H 1 1 8 20919 1 1 42 TYR HA H -9.181 12.730 16.557 1.00 . A A . 42 TYR HA 1 1 8 20920 1 1 42 TYR HB2 H -7.322 14.325 16.377 1.00 . A A . 42 TYR HB2 1 1 8 20921 1 1 42 TYR HB3 H -7.099 14.272 18.123 1.00 . A A . 42 TYR HB3 1 1 8 20922 1 1 42 TYR HD1 H -7.230 11.947 15.195 1.00 . A A . 42 TYR HD1 1 1 8 20923 1 1 42 TYR HD2 H -5.483 12.856 18.965 1.00 . A A . 42 TYR HD2 1 1 8 20924 1 1 42 TYR HE1 H -5.711 10.028 14.947 1.00 . A A . 42 TYR HE1 1 1 8 20925 1 1 42 TYR HE2 H -3.963 10.940 18.730 1.00 . A A . 42 TYR HE2 1 1 8 20926 1 1 42 TYR HH H -3.494 9.286 15.825 1.00 . A A . 42 TYR HH 1 1 8 20927 1 1 42 TYR N N -9.739 14.459 17.528 1.00 . A A . 42 TYR N 1 1 8 20928 1 1 42 TYR O O -9.115 11.163 18.529 1.00 . A A . 42 TYR O 1 1 8 20929 1 1 42 TYR OH O -3.903 9.281 16.705 1.00 . A A . 42 TYR OH 1 1 8 20930 1 1 43 VAL C C -10.574 11.485 21.077 1.00 . A A . 43 VAL C 1 1 8 20931 1 1 43 VAL CA C -9.248 12.242 21.077 1.00 . A A . 43 VAL CA 1 1 8 20932 1 1 43 VAL CB C -9.175 13.167 22.315 1.00 . A A . 43 VAL CB 1 1 8 20933 1 1 43 VAL CG1 C -9.448 12.388 23.592 1.00 . A A . 43 VAL CG1 1 1 8 20934 1 1 43 VAL CG2 C -7.814 13.846 22.395 1.00 . A A . 43 VAL CG2 1 1 8 20935 1 1 43 VAL H H -9.013 13.968 19.871 1.00 . A A . 43 VAL H 1 1 8 20936 1 1 43 VAL HA H -8.441 11.525 21.140 1.00 . A A . 43 VAL HA 1 1 8 20937 1 1 43 VAL HB H -9.931 13.932 22.216 1.00 . A A . 43 VAL HB 1 1 8 20938 1 1 43 VAL HG11 H -9.430 13.062 24.436 1.00 . A A . 43 VAL HG11 1 1 8 20939 1 1 43 VAL HG12 H -8.689 11.631 23.720 1.00 . A A . 43 VAL HG12 1 1 8 20940 1 1 43 VAL HG13 H -10.417 11.917 23.527 1.00 . A A . 43 VAL HG13 1 1 8 20941 1 1 43 VAL HG21 H -7.647 14.425 21.499 1.00 . A A . 43 VAL HG21 1 1 8 20942 1 1 43 VAL HG22 H -7.043 13.096 22.487 1.00 . A A . 43 VAL HG22 1 1 8 20943 1 1 43 VAL HG23 H -7.785 14.498 23.255 1.00 . A A . 43 VAL HG23 1 1 8 20944 1 1 43 VAL N N -9.085 12.989 19.835 1.00 . A A . 43 VAL N 1 1 8 20945 1 1 43 VAL O O -10.614 10.288 21.367 1.00 . A A . 43 VAL O 1 1 8 20946 1 1 44 GLU C C -12.986 10.474 19.610 1.00 . A A . 44 GLU C 1 1 8 20947 1 1 44 GLU CA C -12.971 11.567 20.663 1.00 . A A . 44 GLU CA 1 1 8 20948 1 1 44 GLU CB C -14.017 12.622 20.317 1.00 . A A . 44 GLU CB 1 1 8 20949 1 1 44 GLU CD C -16.419 13.358 20.491 1.00 . A A . 44 GLU CD 1 1 8 20950 1 1 44 GLU CG C -15.420 12.255 20.761 1.00 . A A . 44 GLU CG 1 1 8 20951 1 1 44 GLU H H -11.553 13.132 20.475 1.00 . A A . 44 GLU H 1 1 8 20952 1 1 44 GLU HA H -13.193 11.140 21.629 1.00 . A A . 44 GLU HA 1 1 8 20953 1 1 44 GLU HB2 H -13.736 13.550 20.779 1.00 . A A . 44 GLU HB2 1 1 8 20954 1 1 44 GLU HB3 H -14.028 12.759 19.243 1.00 . A A . 44 GLU HB3 1 1 8 20955 1 1 44 GLU HG2 H -15.733 11.370 20.227 1.00 . A A . 44 GLU HG2 1 1 8 20956 1 1 44 GLU HG3 H -15.407 12.052 21.822 1.00 . A A . 44 GLU HG3 1 1 8 20957 1 1 44 GLU N N -11.650 12.179 20.717 1.00 . A A . 44 GLU N 1 1 8 20958 1 1 44 GLU O O -13.536 9.393 19.813 1.00 . A A . 44 GLU O 1 1 8 20959 1 1 44 GLU OE1 O -16.853 13.501 19.327 1.00 . A A . 44 GLU OE1 1 1 8 20960 1 1 44 GLU OE2 O -16.770 14.094 21.438 1.00 . A A . 44 GLU OE2 1 1 8 20961 1 1 45 ASN C C -11.621 8.541 17.796 1.00 . A A . 45 ASN C 1 1 8 20962 1 1 45 ASN CA C -12.247 9.861 17.357 1.00 . A A . 45 ASN CA 1 1 8 20963 1 1 45 ASN CB C -11.396 10.493 16.252 1.00 . A A . 45 ASN CB 1 1 8 20964 1 1 45 ASN CG C -12.116 10.578 14.923 1.00 . A A . 45 ASN CG 1 1 8 20965 1 1 45 ASN H H -12.004 11.700 18.392 1.00 . A A . 45 ASN H 1 1 8 20966 1 1 45 ASN HA H -13.236 9.669 16.971 1.00 . A A . 45 ASN HA 1 1 8 20967 1 1 45 ASN HB2 H -11.118 11.493 16.550 1.00 . A A . 45 ASN HB2 1 1 8 20968 1 1 45 ASN HB3 H -10.500 9.902 16.121 1.00 . A A . 45 ASN HB3 1 1 8 20969 1 1 45 ASN HD21 H -10.381 10.712 13.974 1.00 . A A . 45 ASN HD21 1 1 8 20970 1 1 45 ASN HD22 H -11.789 10.790 12.970 1.00 . A A . 45 ASN HD22 1 1 8 20971 1 1 45 ASN N N -12.375 10.790 18.479 1.00 . A A . 45 ASN N 1 1 8 20972 1 1 45 ASN ND2 N -11.352 10.697 13.849 1.00 . A A . 45 ASN ND2 1 1 8 20973 1 1 45 ASN O O -12.146 7.467 17.504 1.00 . A A . 45 ASN O 1 1 8 20974 1 1 45 ASN OD1 O -13.347 10.559 14.860 1.00 . A A . 45 ASN OD1 1 1 8 20975 1 1 46 ASN C C -10.593 6.702 20.049 1.00 . A A . 46 ASN C 1 1 8 20976 1 1 46 ASN CA C -9.804 7.439 18.970 1.00 . A A . 46 ASN CA 1 1 8 20977 1 1 46 ASN CB C -8.415 7.815 19.493 1.00 . A A . 46 ASN CB 1 1 8 20978 1 1 46 ASN CG C -7.443 8.174 18.382 1.00 . A A . 46 ASN CG 1 1 8 20979 1 1 46 ASN H H -10.143 9.514 18.722 1.00 . A A . 46 ASN H 1 1 8 20980 1 1 46 ASN HA H -9.688 6.782 18.121 1.00 . A A . 46 ASN HA 1 1 8 20981 1 1 46 ASN HB2 H -8.505 8.667 20.151 1.00 . A A . 46 ASN HB2 1 1 8 20982 1 1 46 ASN HB3 H -8.007 6.982 20.046 1.00 . A A . 46 ASN HB3 1 1 8 20983 1 1 46 ASN HD21 H -5.911 7.637 19.522 1.00 . A A . 46 ASN HD21 1 1 8 20984 1 1 46 ASN HD22 H -5.506 8.232 17.944 1.00 . A A . 46 ASN HD22 1 1 8 20985 1 1 46 ASN N N -10.511 8.626 18.511 1.00 . A A . 46 ASN N 1 1 8 20986 1 1 46 ASN ND2 N -6.158 7.990 18.641 1.00 . A A . 46 ASN ND2 1 1 8 20987 1 1 46 ASN O O -10.706 5.476 20.019 1.00 . A A . 46 ASN O 1 1 8 20988 1 1 46 ASN OD1 O -7.838 8.620 17.306 1.00 . A A . 46 ASN OD1 1 1 8 20989 1 1 47 LYS C C -13.155 6.138 21.645 1.00 . A A . 47 LYS C 1 1 8 20990 1 1 47 LYS CA C -11.883 6.846 22.106 1.00 . A A . 47 LYS CA 1 1 8 20991 1 1 47 LYS CB C -12.222 7.885 23.175 1.00 . A A . 47 LYS CB 1 1 8 20992 1 1 47 LYS CD C -11.415 9.266 25.106 1.00 . A A . 47 LYS CD 1 1 8 20993 1 1 47 LYS CE C -10.202 9.764 25.878 1.00 . A A . 47 LYS CE 1 1 8 20994 1 1 47 LYS CG C -11.009 8.398 23.929 1.00 . A A . 47 LYS CG 1 1 8 20995 1 1 47 LYS H H -11.075 8.429 20.945 1.00 . A A . 47 LYS H 1 1 8 20996 1 1 47 LYS HA H -11.231 6.107 22.545 1.00 . A A . 47 LYS HA 1 1 8 20997 1 1 47 LYS HB2 H -12.710 8.727 22.704 1.00 . A A . 47 LYS HB2 1 1 8 20998 1 1 47 LYS HB3 H -12.901 7.441 23.889 1.00 . A A . 47 LYS HB3 1 1 8 20999 1 1 47 LYS HD2 H -11.972 10.115 24.739 1.00 . A A . 47 LYS HD2 1 1 8 21000 1 1 47 LYS HD3 H -12.038 8.685 25.769 1.00 . A A . 47 LYS HD3 1 1 8 21001 1 1 47 LYS HE2 H -9.619 8.914 26.199 1.00 . A A . 47 LYS HE2 1 1 8 21002 1 1 47 LYS HE3 H -9.605 10.382 25.225 1.00 . A A . 47 LYS HE3 1 1 8 21003 1 1 47 LYS HG2 H -10.441 7.555 24.294 1.00 . A A . 47 LYS HG2 1 1 8 21004 1 1 47 LYS HG3 H -10.399 8.982 23.254 1.00 . A A . 47 LYS HG3 1 1 8 21005 1 1 47 LYS HZ1 H -11.076 9.956 27.765 1.00 . A A . 47 LYS HZ1 1 1 8 21006 1 1 47 LYS HZ2 H -11.240 11.334 26.790 1.00 . A A . 47 LYS HZ2 1 1 8 21007 1 1 47 LYS HZ3 H -9.751 10.979 27.521 1.00 . A A . 47 LYS HZ3 1 1 8 21008 1 1 47 LYS N N -11.158 7.449 20.992 1.00 . A A . 47 LYS N 1 1 8 21009 1 1 47 LYS NZ N -10.595 10.561 27.071 1.00 . A A . 47 LYS NZ 1 1 8 21010 1 1 47 LYS O O -13.435 5.022 22.085 1.00 . A A . 47 LYS O 1 1 8 21011 1 1 48 ASN C C -14.870 4.967 19.390 1.00 . A A . 48 ASN C 1 1 8 21012 1 1 48 ASN CA C -15.172 6.161 20.287 1.00 . A A . 48 ASN CA 1 1 8 21013 1 1 48 ASN CB C -16.067 7.178 19.555 1.00 . A A . 48 ASN CB 1 1 8 21014 1 1 48 ASN CG C -15.775 7.302 18.068 1.00 . A A . 48 ASN CG 1 1 8 21015 1 1 48 ASN H H -13.639 7.642 20.403 1.00 . A A . 48 ASN H 1 1 8 21016 1 1 48 ASN HA H -15.699 5.801 21.161 1.00 . A A . 48 ASN HA 1 1 8 21017 1 1 48 ASN HB2 H -17.098 6.880 19.669 1.00 . A A . 48 ASN HB2 1 1 8 21018 1 1 48 ASN HB3 H -15.932 8.151 20.009 1.00 . A A . 48 ASN HB3 1 1 8 21019 1 1 48 ASN HD21 H -14.507 8.791 18.409 1.00 . A A . 48 ASN HD21 1 1 8 21020 1 1 48 ASN HD22 H -14.705 8.327 16.752 1.00 . A A . 48 ASN HD22 1 1 8 21021 1 1 48 ASN N N -13.921 6.766 20.754 1.00 . A A . 48 ASN N 1 1 8 21022 1 1 48 ASN ND2 N -14.912 8.233 17.706 1.00 . A A . 48 ASN ND2 1 1 8 21023 1 1 48 ASN O O -15.681 4.050 19.261 1.00 . A A . 48 ASN O 1 1 8 21024 1 1 48 ASN OD1 O -16.337 6.575 17.250 1.00 . A A . 48 ASN OD1 1 1 8 21025 1 1 49 ALA C C -12.710 2.717 18.857 1.00 . A A . 49 ALA C 1 1 8 21026 1 1 49 ALA CA C -13.239 3.847 17.981 1.00 . A A . 49 ALA CA 1 1 8 21027 1 1 49 ALA CB C -12.175 4.300 16.997 1.00 . A A . 49 ALA CB 1 1 8 21028 1 1 49 ALA H H -13.090 5.744 18.905 1.00 . A A . 49 ALA H 1 1 8 21029 1 1 49 ALA HA H -14.087 3.486 17.420 1.00 . A A . 49 ALA HA 1 1 8 21030 1 1 49 ALA HB1 H -11.311 4.657 17.537 1.00 . A A . 49 ALA HB1 1 1 8 21031 1 1 49 ALA HB2 H -12.569 5.097 16.385 1.00 . A A . 49 ALA HB2 1 1 8 21032 1 1 49 ALA HB3 H -11.888 3.470 16.367 1.00 . A A . 49 ALA HB3 1 1 8 21033 1 1 49 ALA N N -13.682 4.967 18.797 1.00 . A A . 49 ALA N 1 1 8 21034 1 1 49 ALA O O -12.144 1.747 18.358 1.00 . A A . 49 ALA O 1 1 8 21035 1 1 50 ASP C C -10.996 1.653 21.137 1.00 . A A . 50 ASP C 1 1 8 21036 1 1 50 ASP CA C -12.511 1.857 21.152 1.00 . A A . 50 ASP CA 1 1 8 21037 1 1 50 ASP CB C -13.261 0.536 20.903 1.00 . A A . 50 ASP CB 1 1 8 21038 1 1 50 ASP CG C -13.030 -0.496 21.996 1.00 . A A . 50 ASP CG 1 1 8 21039 1 1 50 ASP H H -13.320 3.692 20.487 1.00 . A A . 50 ASP H 1 1 8 21040 1 1 50 ASP HA H -12.792 2.236 22.124 1.00 . A A . 50 ASP HA 1 1 8 21041 1 1 50 ASP HB2 H -14.321 0.739 20.847 1.00 . A A . 50 ASP HB2 1 1 8 21042 1 1 50 ASP HB3 H -12.932 0.118 19.962 1.00 . A A . 50 ASP HB3 1 1 8 21043 1 1 50 ASP N N -12.902 2.865 20.168 1.00 . A A . 50 ASP N 1 1 8 21044 1 1 50 ASP O O -10.494 0.527 21.209 1.00 . A A . 50 ASP O 1 1 8 21045 1 1 50 ASP OD1 O -13.085 -0.127 23.191 1.00 . A A . 50 ASP OD1 1 1 8 21046 1 1 50 ASP OD2 O -12.802 -1.680 21.665 1.00 . A A . 50 ASP OD2 1 1 8 21047 1 1 51 ASN C C -8.302 3.942 21.890 1.00 . A A . 51 ASN C 1 1 8 21048 1 1 51 ASN CA C -8.813 2.724 21.128 1.00 . A A . 51 ASN CA 1 1 8 21049 1 1 51 ASN CB C -8.167 2.665 19.740 1.00 . A A . 51 ASN CB 1 1 8 21050 1 1 51 ASN CG C -6.653 2.567 19.811 1.00 . A A . 51 ASN CG 1 1 8 21051 1 1 51 ASN H H -10.717 3.617 20.866 1.00 . A A . 51 ASN H 1 1 8 21052 1 1 51 ASN HA H -8.542 1.834 21.677 1.00 . A A . 51 ASN HA 1 1 8 21053 1 1 51 ASN HB2 H -8.540 1.802 19.209 1.00 . A A . 51 ASN HB2 1 1 8 21054 1 1 51 ASN HB3 H -8.425 3.560 19.192 1.00 . A A . 51 ASN HB3 1 1 8 21055 1 1 51 ASN HD21 H -6.485 3.542 18.089 1.00 . A A . 51 ASN HD21 1 1 8 21056 1 1 51 ASN HD22 H -5.002 3.071 18.837 1.00 . A A . 51 ASN HD22 1 1 8 21057 1 1 51 ASN N N -10.266 2.756 21.030 1.00 . A A . 51 ASN N 1 1 8 21058 1 1 51 ASN ND2 N -5.979 3.113 18.812 1.00 . A A . 51 ASN ND2 1 1 8 21059 1 1 51 ASN O O -7.995 4.979 21.302 1.00 . A A . 51 ASN O 1 1 8 21060 1 1 51 ASN OD1 O -6.095 2.003 20.754 1.00 . A A . 51 ASN OD1 1 1 8 21061 1 1 52 ASP C C -6.318 4.575 24.476 1.00 . A A . 52 ASP C 1 1 8 21062 1 1 52 ASP CA C -7.751 4.886 24.064 1.00 . A A . 52 ASP CA 1 1 8 21063 1 1 52 ASP CB C -8.651 5.016 25.297 1.00 . A A . 52 ASP CB 1 1 8 21064 1 1 52 ASP CG C -8.392 6.271 26.118 1.00 . A A . 52 ASP CG 1 1 8 21065 1 1 52 ASP H H -8.521 2.969 23.618 1.00 . A A . 52 ASP H 1 1 8 21066 1 1 52 ASP HA H -7.771 5.809 23.503 1.00 . A A . 52 ASP HA 1 1 8 21067 1 1 52 ASP HB2 H -9.681 5.034 24.974 1.00 . A A . 52 ASP HB2 1 1 8 21068 1 1 52 ASP HB3 H -8.497 4.157 25.933 1.00 . A A . 52 ASP HB3 1 1 8 21069 1 1 52 ASP N N -8.241 3.815 23.206 1.00 . A A . 52 ASP N 1 1 8 21070 1 1 52 ASP O O -6.083 3.727 25.342 1.00 . A A . 52 ASP O 1 1 8 21071 1 1 52 ASP OD1 O -7.234 6.732 26.188 1.00 . A A . 52 ASP OD1 1 1 8 21072 1 1 52 ASP OD2 O -9.358 6.791 26.719 1.00 . A A . 52 ASP OD2 1 1 8 21073 1 1 53 TRP C C -3.147 6.119 24.495 1.00 . A A . 53 TRP C 1 1 8 21074 1 1 53 TRP CA C -3.957 4.904 24.053 1.00 . A A . 53 TRP CA 1 1 8 21075 1 1 53 TRP CB C -3.341 4.297 22.781 1.00 . A A . 53 TRP CB 1 1 8 21076 1 1 53 TRP CD1 C -4.225 5.558 20.722 1.00 . A A . 53 TRP CD1 1 1 8 21077 1 1 53 TRP CD2 C -2.086 6.004 21.221 1.00 . A A . 53 TRP CD2 1 1 8 21078 1 1 53 TRP CE2 C -2.446 6.751 20.083 1.00 . A A . 53 TRP CE2 1 1 8 21079 1 1 53 TRP CE3 C -0.786 6.125 21.720 1.00 . A A . 53 TRP CE3 1 1 8 21080 1 1 53 TRP CG C -3.242 5.250 21.620 1.00 . A A . 53 TRP CG 1 1 8 21081 1 1 53 TRP CH2 C -0.286 7.698 19.945 1.00 . A A . 53 TRP CH2 1 1 8 21082 1 1 53 TRP CZ2 C -1.552 7.605 19.436 1.00 . A A . 53 TRP CZ2 1 1 8 21083 1 1 53 TRP CZ3 C 0.101 6.968 21.077 1.00 . A A . 53 TRP CZ3 1 1 8 21084 1 1 53 TRP H H -5.597 5.934 23.196 1.00 . A A . 53 TRP H 1 1 8 21085 1 1 53 TRP HA H -3.915 4.165 24.840 1.00 . A A . 53 TRP HA 1 1 8 21086 1 1 53 TRP HB2 H -2.345 3.949 23.005 1.00 . A A . 53 TRP HB2 1 1 8 21087 1 1 53 TRP HB3 H -3.943 3.457 22.469 1.00 . A A . 53 TRP HB3 1 1 8 21088 1 1 53 TRP HD1 H -5.224 5.144 20.748 1.00 . A A . 53 TRP HD1 1 1 8 21089 1 1 53 TRP HE1 H -4.271 6.838 19.055 1.00 . A A . 53 TRP HE1 1 1 8 21090 1 1 53 TRP HE3 H -0.470 5.573 22.593 1.00 . A A . 53 TRP HE3 1 1 8 21091 1 1 53 TRP HH2 H 0.442 8.344 19.474 1.00 . A A . 53 TRP HH2 1 1 8 21092 1 1 53 TRP HZ2 H -1.835 8.176 18.564 1.00 . A A . 53 TRP HZ2 1 1 8 21093 1 1 53 TRP HZ3 H 1.109 7.071 21.448 1.00 . A A . 53 TRP HZ3 1 1 8 21094 1 1 53 TRP N N -5.358 5.228 23.832 1.00 . A A . 53 TRP N 1 1 8 21095 1 1 53 TRP NE1 N -3.755 6.462 19.799 1.00 . A A . 53 TRP NE1 1 1 8 21096 1 1 53 TRP O O -1.953 6.004 24.765 1.00 . A A . 53 TRP O 1 1 8 21097 1 1 54 PHE C C -3.904 9.560 25.535 1.00 . A A . 54 PHE C 1 1 8 21098 1 1 54 PHE CA C -3.041 8.506 24.854 1.00 . A A . 54 PHE CA 1 1 8 21099 1 1 54 PHE CB C -2.496 9.082 23.539 1.00 . A A . 54 PHE CB 1 1 8 21100 1 1 54 PHE CD1 C -4.543 9.058 22.081 1.00 . A A . 54 PHE CD1 1 1 8 21101 1 1 54 PHE CD2 C -3.541 11.158 22.598 1.00 . A A . 54 PHE CD2 1 1 8 21102 1 1 54 PHE CE1 C -5.516 9.701 21.344 1.00 . A A . 54 PHE CE1 1 1 8 21103 1 1 54 PHE CE2 C -4.513 11.807 21.865 1.00 . A A . 54 PHE CE2 1 1 8 21104 1 1 54 PHE CG C -3.545 9.778 22.716 1.00 . A A . 54 PHE CG 1 1 8 21105 1 1 54 PHE CZ C -5.502 11.077 21.237 1.00 . A A . 54 PHE CZ 1 1 8 21106 1 1 54 PHE H H -4.762 7.309 24.512 1.00 . A A . 54 PHE H 1 1 8 21107 1 1 54 PHE HA H -2.211 8.264 25.499 1.00 . A A . 54 PHE HA 1 1 8 21108 1 1 54 PHE HB2 H -1.719 9.798 23.761 1.00 . A A . 54 PHE HB2 1 1 8 21109 1 1 54 PHE HB3 H -2.083 8.281 22.945 1.00 . A A . 54 PHE HB3 1 1 8 21110 1 1 54 PHE HD1 H -4.553 7.981 22.165 1.00 . A A . 54 PHE HD1 1 1 8 21111 1 1 54 PHE HD2 H -2.767 11.730 23.089 1.00 . A A . 54 PHE HD2 1 1 8 21112 1 1 54 PHE HE1 H -6.291 9.128 20.853 1.00 . A A . 54 PHE HE1 1 1 8 21113 1 1 54 PHE HE2 H -4.498 12.882 21.781 1.00 . A A . 54 PHE HE2 1 1 8 21114 1 1 54 PHE HZ H -6.262 11.583 20.661 1.00 . A A . 54 PHE HZ 1 1 8 21115 1 1 54 PHE N N -3.784 7.279 24.592 1.00 . A A . 54 PHE N 1 1 8 21116 1 1 54 PHE O O -5.132 9.515 25.473 1.00 . A A . 54 PHE O 1 1 8 21117 1 1 55 ARG C C -2.759 12.710 27.073 1.00 . A A . 55 ARG C 1 1 8 21118 1 1 55 ARG CA C -3.853 11.712 26.703 1.00 . A A . 55 ARG CA 1 1 8 21119 1 1 55 ARG CB C -4.793 11.458 27.897 1.00 . A A . 55 ARG CB 1 1 8 21120 1 1 55 ARG CD C -3.922 9.330 28.952 1.00 . A A . 55 ARG CD 1 1 8 21121 1 1 55 ARG CG C -4.149 10.824 29.125 1.00 . A A . 55 ARG CG 1 1 8 21122 1 1 55 ARG CZ C -5.996 8.030 29.326 1.00 . A A . 55 ARG CZ 1 1 8 21123 1 1 55 ARG H H -2.274 10.349 26.374 1.00 . A A . 55 ARG H 1 1 8 21124 1 1 55 ARG HA H -4.429 12.131 25.891 1.00 . A A . 55 ARG HA 1 1 8 21125 1 1 55 ARG HB2 H -5.220 12.401 28.200 1.00 . A A . 55 ARG HB2 1 1 8 21126 1 1 55 ARG HB3 H -5.593 10.809 27.568 1.00 . A A . 55 ARG HB3 1 1 8 21127 1 1 55 ARG HD2 H -3.143 9.182 28.218 1.00 . A A . 55 ARG HD2 1 1 8 21128 1 1 55 ARG HD3 H -3.607 8.915 29.898 1.00 . A A . 55 ARG HD3 1 1 8 21129 1 1 55 ARG HE H -5.293 8.584 27.534 1.00 . A A . 55 ARG HE 1 1 8 21130 1 1 55 ARG HG2 H -3.198 11.301 29.304 1.00 . A A . 55 ARG HG2 1 1 8 21131 1 1 55 ARG HG3 H -4.794 10.983 29.977 1.00 . A A . 55 ARG HG3 1 1 8 21132 1 1 55 ARG HH11 H -5.100 8.674 31.030 1.00 . A A . 55 ARG HH11 1 1 8 21133 1 1 55 ARG HH12 H -6.503 7.677 31.262 1.00 . A A . 55 ARG HH12 1 1 8 21134 1 1 55 ARG HH21 H -7.136 7.262 27.821 1.00 . A A . 55 ARG HH21 1 1 8 21135 1 1 55 ARG HH22 H -7.670 6.888 29.443 1.00 . A A . 55 ARG HH22 1 1 8 21136 1 1 55 ARG N N -3.232 10.492 26.202 1.00 . A A . 55 ARG N 1 1 8 21137 1 1 55 ARG NE N -5.132 8.631 28.506 1.00 . A A . 55 ARG NE 1 1 8 21138 1 1 55 ARG NH1 N -5.855 8.137 30.644 1.00 . A A . 55 ARG NH1 1 1 8 21139 1 1 55 ARG NH2 N -7.012 7.339 28.826 1.00 . A A . 55 ARG NH2 1 1 8 21140 1 1 55 ARG O O -1.799 12.363 27.763 1.00 . A A . 55 ARG O 1 1 8 21141 1 1 56 LEU C C -2.412 16.189 27.425 1.00 . A A . 56 LEU C 1 1 8 21142 1 1 56 LEU CA C -1.849 14.942 26.755 1.00 . A A . 56 LEU CA 1 1 8 21143 1 1 56 LEU CB C -1.255 15.291 25.386 1.00 . A A . 56 LEU CB 1 1 8 21144 1 1 56 LEU CD1 C 1.143 15.439 26.100 1.00 . A A . 56 LEU CD1 1 1 8 21145 1 1 56 LEU CD2 C 0.393 16.557 23.998 1.00 . A A . 56 LEU CD2 1 1 8 21146 1 1 56 LEU CG C 0.000 16.164 25.411 1.00 . A A . 56 LEU CG 1 1 8 21147 1 1 56 LEU H H -3.717 14.182 26.124 1.00 . A A . 56 LEU H 1 1 8 21148 1 1 56 LEU HA H -1.074 14.526 27.382 1.00 . A A . 56 LEU HA 1 1 8 21149 1 1 56 LEU HB2 H -1.016 14.368 24.880 1.00 . A A . 56 LEU HB2 1 1 8 21150 1 1 56 LEU HB3 H -2.012 15.807 24.813 1.00 . A A . 56 LEU HB3 1 1 8 21151 1 1 56 LEU HD11 H 2.007 16.085 26.141 1.00 . A A . 56 LEU HD11 1 1 8 21152 1 1 56 LEU HD12 H 1.390 14.546 25.546 1.00 . A A . 56 LEU HD12 1 1 8 21153 1 1 56 LEU HD13 H 0.847 15.169 27.103 1.00 . A A . 56 LEU HD13 1 1 8 21154 1 1 56 LEU HD21 H -0.406 17.129 23.550 1.00 . A A . 56 LEU HD21 1 1 8 21155 1 1 56 LEU HD22 H 0.572 15.666 23.413 1.00 . A A . 56 LEU HD22 1 1 8 21156 1 1 56 LEU HD23 H 1.291 17.154 24.029 1.00 . A A . 56 LEU HD23 1 1 8 21157 1 1 56 LEU HG H -0.205 17.067 25.966 1.00 . A A . 56 LEU HG 1 1 8 21158 1 1 56 LEU N N -2.892 13.938 26.591 1.00 . A A . 56 LEU N 1 1 8 21159 1 1 56 LEU O O -3.463 16.697 27.029 1.00 . A A . 56 LEU O 1 1 8 21160 1 1 57 GLU C C -1.027 18.869 29.235 1.00 . A A . 57 GLU C 1 1 8 21161 1 1 57 GLU CA C -2.149 17.838 29.191 1.00 . A A . 57 GLU CA 1 1 8 21162 1 1 57 GLU CB C -2.562 17.436 30.609 1.00 . A A . 57 GLU CB 1 1 8 21163 1 1 57 GLU CD C -4.007 15.946 32.045 1.00 . A A . 57 GLU CD 1 1 8 21164 1 1 57 GLU CG C -3.600 16.328 30.640 1.00 . A A . 57 GLU CG 1 1 8 21165 1 1 57 GLU H H -0.879 16.224 28.706 1.00 . A A . 57 GLU H 1 1 8 21166 1 1 57 GLU HA H -2.998 18.267 28.680 1.00 . A A . 57 GLU HA 1 1 8 21167 1 1 57 GLU HB2 H -1.687 17.096 31.144 1.00 . A A . 57 GLU HB2 1 1 8 21168 1 1 57 GLU HB3 H -2.971 18.297 31.114 1.00 . A A . 57 GLU HB3 1 1 8 21169 1 1 57 GLU HG2 H -4.479 16.659 30.105 1.00 . A A . 57 GLU HG2 1 1 8 21170 1 1 57 GLU HG3 H -3.190 15.457 30.149 1.00 . A A . 57 GLU HG3 1 1 8 21171 1 1 57 GLU N N -1.717 16.666 28.446 1.00 . A A . 57 GLU N 1 1 8 21172 1 1 57 GLU O O 0.073 18.620 28.737 1.00 . A A . 57 GLU O 1 1 8 21173 1 1 57 GLU OE1 O -3.225 15.251 32.725 1.00 . A A . 57 GLU OE1 1 1 8 21174 1 1 57 GLU OE2 O -5.119 16.328 32.468 1.00 . A A . 57 GLU OE2 1 1 8 21175 1 1 58 SER C C -0.582 22.012 31.052 1.00 . A A . 58 SER C 1 1 8 21176 1 1 58 SER CA C -0.310 21.091 29.874 1.00 . A A . 58 SER CA 1 1 8 21177 1 1 58 SER CB C -0.337 21.914 28.584 1.00 . A A . 58 SER CB 1 1 8 21178 1 1 58 SER H H -2.186 20.173 30.204 1.00 . A A . 58 SER H 1 1 8 21179 1 1 58 SER HA H 0.664 20.642 29.989 1.00 . A A . 58 SER HA 1 1 8 21180 1 1 58 SER HB2 H -1.243 22.499 28.551 1.00 . A A . 58 SER HB2 1 1 8 21181 1 1 58 SER HB3 H 0.519 22.574 28.561 1.00 . A A . 58 SER HB3 1 1 8 21182 1 1 58 SER HG H -0.022 20.192 27.715 1.00 . A A . 58 SER HG 1 1 8 21183 1 1 58 SER N N -1.300 20.027 29.810 1.00 . A A . 58 SER N 1 1 8 21184 1 1 58 SER O O -1.649 21.955 31.661 1.00 . A A . 58 SER O 1 1 8 21185 1 1 58 SER OG O -0.295 21.077 27.449 1.00 . A A . 58 SER OG 1 1 8 21186 1 1 59 ASN C C -0.536 25.077 31.625 1.00 . A A . 59 ASN C 1 1 8 21187 1 1 59 ASN CA C 0.179 23.927 32.327 1.00 . A A . 59 ASN CA 1 1 8 21188 1 1 59 ASN CB C 1.500 24.411 32.938 1.00 . A A . 59 ASN CB 1 1 8 21189 1 1 59 ASN CG C 2.540 24.768 31.895 1.00 . A A . 59 ASN CG 1 1 8 21190 1 1 59 ASN H H 1.270 22.751 30.948 1.00 . A A . 59 ASN H 1 1 8 21191 1 1 59 ASN HA H -0.461 23.551 33.114 1.00 . A A . 59 ASN HA 1 1 8 21192 1 1 59 ASN HB2 H 1.310 25.287 33.539 1.00 . A A . 59 ASN HB2 1 1 8 21193 1 1 59 ASN HB3 H 1.904 23.632 33.567 1.00 . A A . 59 ASN HB3 1 1 8 21194 1 1 59 ASN HD21 H 3.399 22.992 32.115 1.00 . A A . 59 ASN HD21 1 1 8 21195 1 1 59 ASN HD22 H 4.141 24.053 30.971 1.00 . A A . 59 ASN HD22 1 1 8 21196 1 1 59 ASN N N 0.392 22.851 31.372 1.00 . A A . 59 ASN N 1 1 8 21197 1 1 59 ASN ND2 N 3.448 23.844 31.629 1.00 . A A . 59 ASN ND2 1 1 8 21198 1 1 59 ASN O O -0.698 25.050 30.405 1.00 . A A . 59 ASN O 1 1 8 21199 1 1 59 ASN OD1 O 2.541 25.869 31.346 1.00 . A A . 59 ASN OD1 1 1 8 21200 1 1 60 LYS C C -0.997 27.992 30.791 1.00 . A A . 60 LYS C 1 1 8 21201 1 1 60 LYS CA C -1.751 27.173 31.834 1.00 . A A . 60 LYS CA 1 1 8 21202 1 1 60 LYS CB C -2.265 28.086 32.949 1.00 . A A . 60 LYS CB 1 1 8 21203 1 1 60 LYS CD C -4.599 27.151 32.826 1.00 . A A . 60 LYS CD 1 1 8 21204 1 1 60 LYS CE C -5.093 28.376 32.067 1.00 . A A . 60 LYS CE 1 1 8 21205 1 1 60 LYS CG C -3.422 27.488 33.735 1.00 . A A . 60 LYS CG 1 1 8 21206 1 1 60 LYS H H -0.711 26.094 33.339 1.00 . A A . 60 LYS H 1 1 8 21207 1 1 60 LYS HA H -2.604 26.723 31.349 1.00 . A A . 60 LYS HA 1 1 8 21208 1 1 60 LYS HB2 H -1.456 28.289 33.635 1.00 . A A . 60 LYS HB2 1 1 8 21209 1 1 60 LYS HB3 H -2.597 29.017 32.511 1.00 . A A . 60 LYS HB3 1 1 8 21210 1 1 60 LYS HD2 H -4.288 26.400 32.116 1.00 . A A . 60 LYS HD2 1 1 8 21211 1 1 60 LYS HD3 H -5.407 26.763 33.430 1.00 . A A . 60 LYS HD3 1 1 8 21212 1 1 60 LYS HE2 H -5.440 29.108 32.780 1.00 . A A . 60 LYS HE2 1 1 8 21213 1 1 60 LYS HE3 H -4.270 28.786 31.501 1.00 . A A . 60 LYS HE3 1 1 8 21214 1 1 60 LYS HG2 H -3.086 26.585 34.223 1.00 . A A . 60 LYS HG2 1 1 8 21215 1 1 60 LYS HG3 H -3.746 28.202 34.479 1.00 . A A . 60 LYS HG3 1 1 8 21216 1 1 60 LYS HZ1 H -7.013 27.651 31.666 1.00 . A A . 60 LYS HZ1 1 1 8 21217 1 1 60 LYS HZ2 H -5.890 27.338 30.433 1.00 . A A . 60 LYS HZ2 1 1 8 21218 1 1 60 LYS HZ3 H -6.519 28.901 30.631 1.00 . A A . 60 LYS HZ3 1 1 8 21219 1 1 60 LYS N N -0.950 26.082 32.384 1.00 . A A . 60 LYS N 1 1 8 21220 1 1 60 LYS NZ N -6.204 28.046 31.135 1.00 . A A . 60 LYS NZ 1 1 8 21221 1 1 60 LYS O O -1.614 28.596 29.916 1.00 . A A . 60 LYS O 1 1 8 21222 1 1 61 GLU C C 1.291 27.945 28.619 1.00 . A A . 61 GLU C 1 1 8 21223 1 1 61 GLU CA C 1.124 28.750 29.902 1.00 . A A . 61 GLU CA 1 1 8 21224 1 1 61 GLU CB C 2.494 29.110 30.478 1.00 . A A . 61 GLU CB 1 1 8 21225 1 1 61 GLU CD C 3.753 30.552 32.122 1.00 . A A . 61 GLU CD 1 1 8 21226 1 1 61 GLU CG C 2.416 29.966 31.728 1.00 . A A . 61 GLU CG 1 1 8 21227 1 1 61 GLU H H 0.772 27.537 31.606 1.00 . A A . 61 GLU H 1 1 8 21228 1 1 61 GLU HA H 0.595 29.661 29.667 1.00 . A A . 61 GLU HA 1 1 8 21229 1 1 61 GLU HB2 H 3.022 28.200 30.722 1.00 . A A . 61 GLU HB2 1 1 8 21230 1 1 61 GLU HB3 H 3.055 29.652 29.730 1.00 . A A . 61 GLU HB3 1 1 8 21231 1 1 61 GLU HG2 H 1.725 30.776 31.550 1.00 . A A . 61 GLU HG2 1 1 8 21232 1 1 61 GLU HG3 H 2.052 29.356 32.544 1.00 . A A . 61 GLU HG3 1 1 8 21233 1 1 61 GLU N N 0.325 28.015 30.875 1.00 . A A . 61 GLU N 1 1 8 21234 1 1 61 GLU O O 1.539 28.503 27.552 1.00 . A A . 61 GLU O 1 1 8 21235 1 1 61 GLU OE1 O 4.567 29.833 32.736 1.00 . A A . 61 GLU OE1 1 1 8 21236 1 1 61 GLU OE2 O 3.993 31.742 31.824 1.00 . A A . 61 GLU OE2 1 1 8 21237 1 1 62 GLY C C 2.680 25.692 27.024 1.00 . A A . 62 GLY C 1 1 8 21238 1 1 62 GLY CA C 1.268 25.770 27.568 1.00 . A A . 62 GLY CA 1 1 8 21239 1 1 62 GLY H H 0.961 26.242 29.608 1.00 . A A . 62 GLY H 1 1 8 21240 1 1 62 GLY HA2 H 0.944 24.778 27.839 1.00 . A A . 62 GLY HA2 1 1 8 21241 1 1 62 GLY HA3 H 0.616 26.150 26.793 1.00 . A A . 62 GLY HA3 1 1 8 21242 1 1 62 GLY N N 1.156 26.631 28.730 1.00 . A A . 62 GLY N 1 1 8 21243 1 1 62 GLY O O 2.889 25.279 25.887 1.00 . A A . 62 GLY O 1 1 8 21244 1 1 63 THR C C 5.665 24.675 27.665 1.00 . A A . 63 THR C 1 1 8 21245 1 1 63 THR CA C 5.049 26.050 27.418 1.00 . A A . 63 THR CA 1 1 8 21246 1 1 63 THR CB C 5.863 27.136 28.145 1.00 . A A . 63 THR CB 1 1 8 21247 1 1 63 THR CG2 C 5.623 28.505 27.521 1.00 . A A . 63 THR CG2 1 1 8 21248 1 1 63 THR H H 3.433 26.401 28.735 1.00 . A A . 63 THR H 1 1 8 21249 1 1 63 THR HA H 5.080 26.258 26.358 1.00 . A A . 63 THR HA 1 1 8 21250 1 1 63 THR HB H 6.912 26.896 28.062 1.00 . A A . 63 THR HB 1 1 8 21251 1 1 63 THR HG1 H 5.303 28.079 29.788 1.00 . A A . 63 THR HG1 1 1 8 21252 1 1 63 THR HG21 H 6.189 29.251 28.060 1.00 . A A . 63 THR HG21 1 1 8 21253 1 1 63 THR HG22 H 4.571 28.745 27.574 1.00 . A A . 63 THR HG22 1 1 8 21254 1 1 63 THR HG23 H 5.937 28.491 26.489 1.00 . A A . 63 THR HG23 1 1 8 21255 1 1 63 THR N N 3.655 26.079 27.836 1.00 . A A . 63 THR N 1 1 8 21256 1 1 63 THR O O 6.800 24.402 27.267 1.00 . A A . 63 THR O 1 1 8 21257 1 1 63 THR OG1 O 5.498 27.169 29.533 1.00 . A A . 63 THR OG1 1 1 8 21258 1 1 64 ARG C C 4.098 21.524 28.431 1.00 . A A . 64 ARG C 1 1 8 21259 1 1 64 ARG CA C 5.304 22.437 28.563 1.00 . A A . 64 ARG CA 1 1 8 21260 1 1 64 ARG CB C 5.915 22.267 29.955 1.00 . A A . 64 ARG CB 1 1 8 21261 1 1 64 ARG CD C 7.819 22.694 31.528 1.00 . A A . 64 ARG CD 1 1 8 21262 1 1 64 ARG CG C 7.289 22.894 30.119 1.00 . A A . 64 ARG CG 1 1 8 21263 1 1 64 ARG CZ C 6.501 22.858 33.612 1.00 . A A . 64 ARG CZ 1 1 8 21264 1 1 64 ARG H H 4.021 24.108 28.640 1.00 . A A . 64 ARG H 1 1 8 21265 1 1 64 ARG HA H 6.035 22.166 27.816 1.00 . A A . 64 ARG HA 1 1 8 21266 1 1 64 ARG HB2 H 5.254 22.715 30.681 1.00 . A A . 64 ARG HB2 1 1 8 21267 1 1 64 ARG HB3 H 6.000 21.211 30.167 1.00 . A A . 64 ARG HB3 1 1 8 21268 1 1 64 ARG HD2 H 7.791 21.640 31.760 1.00 . A A . 64 ARG HD2 1 1 8 21269 1 1 64 ARG HD3 H 8.839 23.044 31.566 1.00 . A A . 64 ARG HD3 1 1 8 21270 1 1 64 ARG HE H 6.906 24.389 32.377 1.00 . A A . 64 ARG HE 1 1 8 21271 1 1 64 ARG HG2 H 7.969 22.429 29.420 1.00 . A A . 64 ARG HG2 1 1 8 21272 1 1 64 ARG HG3 H 7.222 23.952 29.912 1.00 . A A . 64 ARG HG3 1 1 8 21273 1 1 64 ARG HH11 H 7.124 20.974 33.163 1.00 . A A . 64 ARG HH11 1 1 8 21274 1 1 64 ARG HH12 H 6.229 21.136 34.650 1.00 . A A . 64 ARG HH12 1 1 8 21275 1 1 64 ARG HH21 H 5.727 24.594 34.333 1.00 . A A . 64 ARG HH21 1 1 8 21276 1 1 64 ARG HH22 H 5.439 23.185 35.307 1.00 . A A . 64 ARG HH22 1 1 8 21277 1 1 64 ARG N N 4.899 23.813 28.322 1.00 . A A . 64 ARG N 1 1 8 21278 1 1 64 ARG NE N 7.030 23.419 32.524 1.00 . A A . 64 ARG NE 1 1 8 21279 1 1 64 ARG NH1 N 6.627 21.553 33.825 1.00 . A A . 64 ARG NH1 1 1 8 21280 1 1 64 ARG NH2 N 5.835 23.603 34.486 1.00 . A A . 64 ARG NH2 1 1 8 21281 1 1 64 ARG O O 3.105 21.693 29.145 1.00 . A A . 64 ARG O 1 1 8 21282 1 1 65 TRP C C 3.534 18.265 27.873 1.00 . A A . 65 TRP C 1 1 8 21283 1 1 65 TRP CA C 3.109 19.613 27.314 1.00 . A A . 65 TRP CA 1 1 8 21284 1 1 65 TRP CB C 2.756 19.490 25.826 1.00 . A A . 65 TRP CB 1 1 8 21285 1 1 65 TRP CD1 C 2.665 21.973 25.200 1.00 . A A . 65 TRP CD1 1 1 8 21286 1 1 65 TRP CD2 C 0.835 20.818 24.633 1.00 . A A . 65 TRP CD2 1 1 8 21287 1 1 65 TRP CE2 C 0.661 22.159 24.242 1.00 . A A . 65 TRP CE2 1 1 8 21288 1 1 65 TRP CE3 C -0.190 19.903 24.373 1.00 . A A . 65 TRP CE3 1 1 8 21289 1 1 65 TRP CG C 2.124 20.722 25.250 1.00 . A A . 65 TRP CG 1 1 8 21290 1 1 65 TRP CH2 C -1.479 21.687 23.366 1.00 . A A . 65 TRP CH2 1 1 8 21291 1 1 65 TRP CZ2 C -0.493 22.605 23.610 1.00 . A A . 65 TRP CZ2 1 1 8 21292 1 1 65 TRP CZ3 C -1.336 20.348 23.743 1.00 . A A . 65 TRP CZ3 1 1 8 21293 1 1 65 TRP H H 4.989 20.515 26.960 1.00 . A A . 65 TRP H 1 1 8 21294 1 1 65 TRP HA H 2.242 19.960 27.856 1.00 . A A . 65 TRP HA 1 1 8 21295 1 1 65 TRP HB2 H 3.657 19.289 25.265 1.00 . A A . 65 TRP HB2 1 1 8 21296 1 1 65 TRP HB3 H 2.067 18.669 25.693 1.00 . A A . 65 TRP HB3 1 1 8 21297 1 1 65 TRP HD1 H 3.641 22.230 25.587 1.00 . A A . 65 TRP HD1 1 1 8 21298 1 1 65 TRP HE1 H 1.951 23.801 24.457 1.00 . A A . 65 TRP HE1 1 1 8 21299 1 1 65 TRP HE3 H -0.098 18.866 24.656 1.00 . A A . 65 TRP HE3 1 1 8 21300 1 1 65 TRP HH2 H -2.392 21.991 22.874 1.00 . A A . 65 TRP HH2 1 1 8 21301 1 1 65 TRP HZ2 H -0.618 23.635 23.311 1.00 . A A . 65 TRP HZ2 1 1 8 21302 1 1 65 TRP HZ3 H -2.138 19.656 23.531 1.00 . A A . 65 TRP HZ3 1 1 8 21303 1 1 65 TRP N N 4.179 20.578 27.514 1.00 . A A . 65 TRP N 1 1 8 21304 1 1 65 TRP NE1 N 1.790 22.843 24.603 1.00 . A A . 65 TRP NE1 1 1 8 21305 1 1 65 TRP O O 4.629 17.782 27.579 1.00 . A A . 65 TRP O 1 1 8 21306 1 1 66 PHE C C 1.752 15.565 29.519 1.00 . A A . 66 PHE C 1 1 8 21307 1 1 66 PHE CA C 2.997 16.426 29.364 1.00 . A A . 66 PHE CA 1 1 8 21308 1 1 66 PHE CB C 3.646 16.705 30.728 1.00 . A A . 66 PHE CB 1 1 8 21309 1 1 66 PHE CD1 C 1.894 17.486 32.359 1.00 . A A . 66 PHE CD1 1 1 8 21310 1 1 66 PHE CD2 C 3.406 19.099 31.463 1.00 . A A . 66 PHE CD2 1 1 8 21311 1 1 66 PHE CE1 C 1.273 18.475 33.097 1.00 . A A . 66 PHE CE1 1 1 8 21312 1 1 66 PHE CE2 C 2.788 20.091 32.200 1.00 . A A . 66 PHE CE2 1 1 8 21313 1 1 66 PHE CG C 2.966 17.784 31.533 1.00 . A A . 66 PHE CG 1 1 8 21314 1 1 66 PHE CZ C 1.721 19.778 33.017 1.00 . A A . 66 PHE CZ 1 1 8 21315 1 1 66 PHE H H 1.785 18.068 28.822 1.00 . A A . 66 PHE H 1 1 8 21316 1 1 66 PHE HA H 3.704 15.891 28.747 1.00 . A A . 66 PHE HA 1 1 8 21317 1 1 66 PHE HB2 H 3.631 15.800 31.316 1.00 . A A . 66 PHE HB2 1 1 8 21318 1 1 66 PHE HB3 H 4.671 17.006 30.571 1.00 . A A . 66 PHE HB3 1 1 8 21319 1 1 66 PHE HD1 H 1.543 16.467 32.423 1.00 . A A . 66 PHE HD1 1 1 8 21320 1 1 66 PHE HD2 H 4.240 19.345 30.823 1.00 . A A . 66 PHE HD2 1 1 8 21321 1 1 66 PHE HE1 H 0.439 18.229 33.736 1.00 . A A . 66 PHE HE1 1 1 8 21322 1 1 66 PHE HE2 H 3.142 21.110 32.139 1.00 . A A . 66 PHE HE2 1 1 8 21323 1 1 66 PHE HZ H 1.237 20.552 33.596 1.00 . A A . 66 PHE HZ 1 1 8 21324 1 1 66 PHE N N 2.675 17.670 28.685 1.00 . A A . 66 PHE N 1 1 8 21325 1 1 66 PHE O O 0.666 16.060 29.826 1.00 . A A . 66 PHE O 1 1 8 21326 1 1 67 GLY C C 1.208 11.943 29.491 1.00 . A A . 67 GLY C 1 1 8 21327 1 1 67 GLY CA C 0.780 13.382 29.363 1.00 . A A . 67 GLY CA 1 1 8 21328 1 1 67 GLY H H 2.800 13.931 29.050 1.00 . A A . 67 GLY H 1 1 8 21329 1 1 67 GLY HA2 H 0.184 13.648 30.223 1.00 . A A . 67 GLY HA2 1 1 8 21330 1 1 67 GLY HA3 H 0.178 13.490 28.473 1.00 . A A . 67 GLY HA3 1 1 8 21331 1 1 67 GLY N N 1.906 14.279 29.280 1.00 . A A . 67 GLY N 1 1 8 21332 1 1 67 GLY O O 2.297 11.657 29.989 1.00 . A A . 67 GLY O 1 1 8 21333 1 1 68 LYS C C 0.153 8.886 27.902 1.00 . A A . 68 LYS C 1 1 8 21334 1 1 68 LYS CA C 0.638 9.619 29.148 1.00 . A A . 68 LYS CA 1 1 8 21335 1 1 68 LYS CB C -0.065 9.059 30.385 1.00 . A A . 68 LYS CB 1 1 8 21336 1 1 68 LYS CD C -0.389 7.108 31.923 1.00 . A A . 68 LYS CD 1 1 8 21337 1 1 68 LYS CE C 0.310 5.952 32.616 1.00 . A A . 68 LYS CE 1 1 8 21338 1 1 68 LYS CG C 0.495 7.732 30.859 1.00 . A A . 68 LYS CG 1 1 8 21339 1 1 68 LYS H H -0.461 11.332 28.583 1.00 . A A . 68 LYS H 1 1 8 21340 1 1 68 LYS HA H 1.704 9.486 29.251 1.00 . A A . 68 LYS HA 1 1 8 21341 1 1 68 LYS HB2 H 0.027 9.771 31.190 1.00 . A A . 68 LYS HB2 1 1 8 21342 1 1 68 LYS HB3 H -1.111 8.920 30.156 1.00 . A A . 68 LYS HB3 1 1 8 21343 1 1 68 LYS HD2 H -0.652 7.853 32.652 1.00 . A A . 68 LYS HD2 1 1 8 21344 1 1 68 LYS HD3 H -1.288 6.737 31.452 1.00 . A A . 68 LYS HD3 1 1 8 21345 1 1 68 LYS HE2 H -0.377 5.502 33.319 1.00 . A A . 68 LYS HE2 1 1 8 21346 1 1 68 LYS HE3 H 0.590 5.220 31.871 1.00 . A A . 68 LYS HE3 1 1 8 21347 1 1 68 LYS HG2 H 0.561 7.058 30.018 1.00 . A A . 68 LYS HG2 1 1 8 21348 1 1 68 LYS HG3 H 1.479 7.892 31.271 1.00 . A A . 68 LYS HG3 1 1 8 21349 1 1 68 LYS HZ1 H 2.080 5.551 33.651 1.00 . A A . 68 LYS HZ1 1 1 8 21350 1 1 68 LYS HZ2 H 1.268 6.940 34.190 1.00 . A A . 68 LYS HZ2 1 1 8 21351 1 1 68 LYS HZ3 H 2.134 6.977 32.737 1.00 . A A . 68 LYS HZ3 1 1 8 21352 1 1 68 LYS N N 0.366 11.038 29.028 1.00 . A A . 68 LYS N 1 1 8 21353 1 1 68 LYS NZ N 1.530 6.386 33.349 1.00 . A A . 68 LYS NZ 1 1 8 21354 1 1 68 LYS O O -0.876 9.244 27.325 1.00 . A A . 68 LYS O 1 1 8 21355 1 1 69 CYS C C 0.938 5.617 26.573 1.00 . A A . 69 CYS C 1 1 8 21356 1 1 69 CYS CA C 0.513 7.059 26.344 1.00 . A A . 69 CYS CA 1 1 8 21357 1 1 69 CYS CB C 1.147 7.604 25.061 1.00 . A A . 69 CYS CB 1 1 8 21358 1 1 69 CYS H H 1.741 7.676 27.954 1.00 . A A . 69 CYS H 1 1 8 21359 1 1 69 CYS HA H -0.562 7.098 26.253 1.00 . A A . 69 CYS HA 1 1 8 21360 1 1 69 CYS HB2 H 0.903 6.948 24.239 1.00 . A A . 69 CYS HB2 1 1 8 21361 1 1 69 CYS HB3 H 0.747 8.587 24.860 1.00 . A A . 69 CYS HB3 1 1 8 21362 1 1 69 CYS HG H 3.411 6.675 25.765 1.00 . A A . 69 CYS HG 1 1 8 21363 1 1 69 CYS N N 0.900 7.878 27.484 1.00 . A A . 69 CYS N 1 1 8 21364 1 1 69 CYS O O 1.938 5.361 27.241 1.00 . A A . 69 CYS O 1 1 8 21365 1 1 69 CYS SG S 2.947 7.746 25.132 1.00 . A A . 69 CYS SG 1 1 8 21366 1 1 70 TRP C C 0.251 2.532 24.865 1.00 . A A . 70 TRP C 1 1 8 21367 1 1 70 TRP CA C 0.487 3.267 26.173 1.00 . A A . 70 TRP CA 1 1 8 21368 1 1 70 TRP CB C -0.330 2.618 27.303 1.00 . A A . 70 TRP CB 1 1 8 21369 1 1 70 TRP CD1 C -2.757 2.996 26.556 1.00 . A A . 70 TRP CD1 1 1 8 21370 1 1 70 TRP CD2 C -2.247 3.900 28.537 1.00 . A A . 70 TRP CD2 1 1 8 21371 1 1 70 TRP CE2 C -3.592 4.190 28.251 1.00 . A A . 70 TRP CE2 1 1 8 21372 1 1 70 TRP CE3 C -1.703 4.358 29.738 1.00 . A A . 70 TRP CE3 1 1 8 21373 1 1 70 TRP CG C -1.728 3.146 27.437 1.00 . A A . 70 TRP CG 1 1 8 21374 1 1 70 TRP CH2 C -3.833 5.358 30.289 1.00 . A A . 70 TRP CH2 1 1 8 21375 1 1 70 TRP CZ2 C -4.394 4.926 29.123 1.00 . A A . 70 TRP CZ2 1 1 8 21376 1 1 70 TRP CZ3 C -2.501 5.082 30.599 1.00 . A A . 70 TRP CZ3 1 1 8 21377 1 1 70 TRP H H -0.627 4.947 25.529 1.00 . A A . 70 TRP H 1 1 8 21378 1 1 70 TRP HA H 1.536 3.191 26.421 1.00 . A A . 70 TRP HA 1 1 8 21379 1 1 70 TRP HB2 H -0.398 1.557 27.119 1.00 . A A . 70 TRP HB2 1 1 8 21380 1 1 70 TRP HB3 H 0.179 2.781 28.242 1.00 . A A . 70 TRP HB3 1 1 8 21381 1 1 70 TRP HD1 H -2.682 2.464 25.621 1.00 . A A . 70 TRP HD1 1 1 8 21382 1 1 70 TRP HE1 H -4.753 3.678 26.571 1.00 . A A . 70 TRP HE1 1 1 8 21383 1 1 70 TRP HE3 H -0.675 4.154 29.998 1.00 . A A . 70 TRP HE3 1 1 8 21384 1 1 70 TRP HH2 H -4.418 5.932 30.995 1.00 . A A . 70 TRP HH2 1 1 8 21385 1 1 70 TRP HZ2 H -5.421 5.153 28.905 1.00 . A A . 70 TRP HZ2 1 1 8 21386 1 1 70 TRP HZ3 H -2.094 5.445 31.530 1.00 . A A . 70 TRP HZ3 1 1 8 21387 1 1 70 TRP N N 0.172 4.681 26.038 1.00 . A A . 70 TRP N 1 1 8 21388 1 1 70 TRP NE1 N -3.880 3.632 27.033 1.00 . A A . 70 TRP NE1 1 1 8 21389 1 1 70 TRP O O -0.595 2.925 24.062 1.00 . A A . 70 TRP O 1 1 8 21390 1 1 71 TYR C C 0.443 -0.751 23.839 1.00 . A A . 71 TYR C 1 1 8 21391 1 1 71 TYR CA C 0.875 0.660 23.459 1.00 . A A . 71 TYR CA 1 1 8 21392 1 1 71 TYR CB C 2.205 0.626 22.695 1.00 . A A . 71 TYR CB 1 1 8 21393 1 1 71 TYR CD1 C 1.710 1.079 20.262 1.00 . A A . 71 TYR CD1 1 1 8 21394 1 1 71 TYR CD2 C 2.308 -1.144 20.883 1.00 . A A . 71 TYR CD2 1 1 8 21395 1 1 71 TYR CE1 C 1.587 0.682 18.944 1.00 . A A . 71 TYR CE1 1 1 8 21396 1 1 71 TYR CE2 C 2.186 -1.547 19.566 1.00 . A A . 71 TYR CE2 1 1 8 21397 1 1 71 TYR CG C 2.071 0.176 21.254 1.00 . A A . 71 TYR CG 1 1 8 21398 1 1 71 TYR CZ C 1.824 -0.630 18.600 1.00 . A A . 71 TYR CZ 1 1 8 21399 1 1 71 TYR H H 1.666 1.206 25.340 1.00 . A A . 71 TYR H 1 1 8 21400 1 1 71 TYR HA H 0.116 1.109 22.835 1.00 . A A . 71 TYR HA 1 1 8 21401 1 1 71 TYR HB2 H 2.637 1.616 22.694 1.00 . A A . 71 TYR HB2 1 1 8 21402 1 1 71 TYR HB3 H 2.880 -0.054 23.195 1.00 . A A . 71 TYR HB3 1 1 8 21403 1 1 71 TYR HD1 H 1.522 2.107 20.533 1.00 . A A . 71 TYR HD1 1 1 8 21404 1 1 71 TYR HD2 H 2.592 -1.860 21.640 1.00 . A A . 71 TYR HD2 1 1 8 21405 1 1 71 TYR HE1 H 1.305 1.401 18.189 1.00 . A A . 71 TYR HE1 1 1 8 21406 1 1 71 TYR HE2 H 2.372 -2.576 19.297 1.00 . A A . 71 TYR HE2 1 1 8 21407 1 1 71 TYR HH H 1.297 -1.896 17.249 1.00 . A A . 71 TYR HH 1 1 8 21408 1 1 71 TYR N N 1.004 1.464 24.660 1.00 . A A . 71 TYR N 1 1 8 21409 1 1 71 TYR O O 0.925 -1.311 24.828 1.00 . A A . 71 TYR O 1 1 8 21410 1 1 71 TYR OH O 1.708 -1.026 17.286 1.00 . A A . 71 TYR OH 1 1 8 21411 1 1 72 ILE C C -0.498 -3.648 22.372 1.00 . A A . 72 ILE C 1 1 8 21412 1 1 72 ILE CA C -1.031 -2.622 23.362 1.00 . A A . 72 ILE CA 1 1 8 21413 1 1 72 ILE CB C -2.576 -2.610 23.298 1.00 . A A . 72 ILE CB 1 1 8 21414 1 1 72 ILE CD1 C -2.743 -1.541 25.610 1.00 . A A . 72 ILE CD1 1 1 8 21415 1 1 72 ILE CG1 C -3.144 -1.472 24.154 1.00 . A A . 72 ILE CG1 1 1 8 21416 1 1 72 ILE CG2 C -3.143 -3.952 23.747 1.00 . A A . 72 ILE CG2 1 1 8 21417 1 1 72 ILE H H -0.789 -0.827 22.276 1.00 . A A . 72 ILE H 1 1 8 21418 1 1 72 ILE HA H -0.728 -2.903 24.362 1.00 . A A . 72 ILE HA 1 1 8 21419 1 1 72 ILE HB H -2.867 -2.453 22.269 1.00 . A A . 72 ILE HB 1 1 8 21420 1 1 72 ILE HD11 H -1.668 -1.495 25.690 1.00 . A A . 72 ILE HD11 1 1 8 21421 1 1 72 ILE HD12 H -3.098 -2.467 26.037 1.00 . A A . 72 ILE HD12 1 1 8 21422 1 1 72 ILE HD13 H -3.180 -0.709 26.143 1.00 . A A . 72 ILE HD13 1 1 8 21423 1 1 72 ILE HG12 H -2.796 -0.528 23.762 1.00 . A A . 72 ILE HG12 1 1 8 21424 1 1 72 ILE HG13 H -4.221 -1.499 24.106 1.00 . A A . 72 ILE HG13 1 1 8 21425 1 1 72 ILE HG21 H -4.221 -3.924 23.690 1.00 . A A . 72 ILE HG21 1 1 8 21426 1 1 72 ILE HG22 H -2.841 -4.146 24.766 1.00 . A A . 72 ILE HG22 1 1 8 21427 1 1 72 ILE HG23 H -2.768 -4.734 23.104 1.00 . A A . 72 ILE HG23 1 1 8 21428 1 1 72 ILE N N -0.478 -1.308 23.070 1.00 . A A . 72 ILE N 1 1 8 21429 1 1 72 ILE O O -0.626 -3.470 21.160 1.00 . A A . 72 ILE O 1 1 8 21430 1 1 73 HIS C C 0.825 -7.048 22.828 1.00 . A A . 73 HIS C 1 1 8 21431 1 1 73 HIS CA C 0.644 -5.760 22.032 1.00 . A A . 73 HIS CA 1 1 8 21432 1 1 73 HIS CB C 1.978 -5.323 21.413 1.00 . A A . 73 HIS CB 1 1 8 21433 1 1 73 HIS CD2 C 1.803 -6.899 19.360 1.00 . A A . 73 HIS CD2 1 1 8 21434 1 1 73 HIS CE1 C 3.932 -7.324 19.098 1.00 . A A . 73 HIS CE1 1 1 8 21435 1 1 73 HIS CG C 2.472 -6.230 20.327 1.00 . A A . 73 HIS CG 1 1 8 21436 1 1 73 HIS H H 0.210 -4.782 23.863 1.00 . A A . 73 HIS H 1 1 8 21437 1 1 73 HIS HA H -0.069 -5.937 21.243 1.00 . A A . 73 HIS HA 1 1 8 21438 1 1 73 HIS HB2 H 1.864 -4.338 20.990 1.00 . A A . 73 HIS HB2 1 1 8 21439 1 1 73 HIS HB3 H 2.732 -5.290 22.187 1.00 . A A . 73 HIS HB3 1 1 8 21440 1 1 73 HIS HD1 H 4.546 -6.182 20.676 1.00 . A A . 73 HIS HD1 1 1 8 21441 1 1 73 HIS HD2 H 0.732 -6.896 19.205 1.00 . A A . 73 HIS HD2 1 1 8 21442 1 1 73 HIS HE1 H 4.863 -7.716 18.716 1.00 . A A . 73 HIS HE1 1 1 8 21443 1 1 73 HIS HE2 H 2.519 -8.342 18.025 1.00 . A A . 73 HIS HE2 1 1 8 21444 1 1 73 HIS N N 0.113 -4.707 22.885 1.00 . A A . 73 HIS N 1 1 8 21445 1 1 73 HIS ND1 N 3.805 -6.519 20.136 1.00 . A A . 73 HIS ND1 1 1 8 21446 1 1 73 HIS NE2 N 2.731 -7.576 18.607 1.00 . A A . 73 HIS NE2 1 1 8 21447 1 1 73 HIS O O 1.505 -7.057 23.850 1.00 . A A . 73 HIS O 1 1 8 21448 1 1 74 ASP C C -0.114 -9.443 24.428 1.00 . A A . 74 ASP C 1 1 8 21449 1 1 74 ASP CA C 0.295 -9.447 22.960 1.00 . A A . 74 ASP CA 1 1 8 21450 1 1 74 ASP CB C 1.714 -10.008 22.809 1.00 . A A . 74 ASP CB 1 1 8 21451 1 1 74 ASP CG C 2.055 -10.343 21.373 1.00 . A A . 74 ASP CG 1 1 8 21452 1 1 74 ASP H H -0.386 -8.010 21.556 1.00 . A A . 74 ASP H 1 1 8 21453 1 1 74 ASP HA H -0.383 -10.095 22.426 1.00 . A A . 74 ASP HA 1 1 8 21454 1 1 74 ASP HB2 H 2.422 -9.276 23.166 1.00 . A A . 74 ASP HB2 1 1 8 21455 1 1 74 ASP HB3 H 1.803 -10.906 23.401 1.00 . A A . 74 ASP HB3 1 1 8 21456 1 1 74 ASP N N 0.185 -8.116 22.354 1.00 . A A . 74 ASP N 1 1 8 21457 1 1 74 ASP O O 0.657 -9.852 25.296 1.00 . A A . 74 ASP O 1 1 8 21458 1 1 74 ASP OD1 O 1.480 -11.311 20.826 1.00 . A A . 74 ASP OD1 1 1 8 21459 1 1 74 ASP OD2 O 2.903 -9.650 20.782 1.00 . A A . 74 ASP OD2 1 1 8 21460 1 1 75 LEU C C -1.225 -7.982 26.965 1.00 . A A . 75 LEU C 1 1 8 21461 1 1 75 LEU CA C -1.926 -8.974 26.036 1.00 . A A . 75 LEU CA 1 1 8 21462 1 1 75 LEU CB C -1.885 -10.382 26.669 1.00 . A A . 75 LEU CB 1 1 8 21463 1 1 75 LEU CD1 C -4.287 -10.898 26.155 1.00 . A A . 75 LEU CD1 1 1 8 21464 1 1 75 LEU CD2 C -2.496 -11.842 24.690 1.00 . A A . 75 LEU CD2 1 1 8 21465 1 1 75 LEU CG C -2.866 -11.424 26.108 1.00 . A A . 75 LEU CG 1 1 8 21466 1 1 75 LEU H H -1.861 -8.601 23.949 1.00 . A A . 75 LEU H 1 1 8 21467 1 1 75 LEU HA H -2.957 -8.671 25.935 1.00 . A A . 75 LEU HA 1 1 8 21468 1 1 75 LEU HB2 H -0.886 -10.772 26.550 1.00 . A A . 75 LEU HB2 1 1 8 21469 1 1 75 LEU HB3 H -2.081 -10.278 27.726 1.00 . A A . 75 LEU HB3 1 1 8 21470 1 1 75 LEU HD11 H -4.361 -10.006 25.550 1.00 . A A . 75 LEU HD11 1 1 8 21471 1 1 75 LEU HD12 H -4.551 -10.662 27.176 1.00 . A A . 75 LEU HD12 1 1 8 21472 1 1 75 LEU HD13 H -4.961 -11.649 25.773 1.00 . A A . 75 LEU HD13 1 1 8 21473 1 1 75 LEU HD21 H -3.219 -12.557 24.325 1.00 . A A . 75 LEU HD21 1 1 8 21474 1 1 75 LEU HD22 H -1.515 -12.292 24.693 1.00 . A A . 75 LEU HD22 1 1 8 21475 1 1 75 LEU HD23 H -2.493 -10.974 24.049 1.00 . A A . 75 LEU HD23 1 1 8 21476 1 1 75 LEU HG H -2.826 -12.304 26.733 1.00 . A A . 75 LEU HG 1 1 8 21477 1 1 75 LEU N N -1.337 -8.970 24.689 1.00 . A A . 75 LEU N 1 1 8 21478 1 1 75 LEU O O -1.579 -7.862 28.140 1.00 . A A . 75 LEU O 1 1 8 21479 1 1 76 LEU C C 0.223 -4.914 26.994 1.00 . A A . 76 LEU C 1 1 8 21480 1 1 76 LEU CA C 0.562 -6.378 27.252 1.00 . A A . 76 LEU CA 1 1 8 21481 1 1 76 LEU CB C 2.045 -6.633 26.977 1.00 . A A . 76 LEU CB 1 1 8 21482 1 1 76 LEU CD1 C 3.946 -8.257 26.778 1.00 . A A . 76 LEU CD1 1 1 8 21483 1 1 76 LEU CD2 C 2.409 -8.381 28.741 1.00 . A A . 76 LEU CD2 1 1 8 21484 1 1 76 LEU CG C 2.519 -8.062 27.257 1.00 . A A . 76 LEU CG 1 1 8 21485 1 1 76 LEU H H -0.061 -7.336 25.478 1.00 . A A . 76 LEU H 1 1 8 21486 1 1 76 LEU HA H 0.358 -6.603 28.287 1.00 . A A . 76 LEU HA 1 1 8 21487 1 1 76 LEU HB2 H 2.240 -6.410 25.937 1.00 . A A . 76 LEU HB2 1 1 8 21488 1 1 76 LEU HB3 H 2.626 -5.959 27.588 1.00 . A A . 76 LEU HB3 1 1 8 21489 1 1 76 LEU HD11 H 4.598 -7.574 27.300 1.00 . A A . 76 LEU HD11 1 1 8 21490 1 1 76 LEU HD12 H 3.999 -8.066 25.716 1.00 . A A . 76 LEU HD12 1 1 8 21491 1 1 76 LEU HD13 H 4.255 -9.273 26.976 1.00 . A A . 76 LEU HD13 1 1 8 21492 1 1 76 LEU HD21 H 2.759 -9.386 28.921 1.00 . A A . 76 LEU HD21 1 1 8 21493 1 1 76 LEU HD22 H 1.379 -8.297 29.052 1.00 . A A . 76 LEU HD22 1 1 8 21494 1 1 76 LEU HD23 H 3.013 -7.682 29.304 1.00 . A A . 76 LEU HD23 1 1 8 21495 1 1 76 LEU HG H 1.888 -8.755 26.717 1.00 . A A . 76 LEU HG 1 1 8 21496 1 1 76 LEU N N -0.248 -7.262 26.439 1.00 . A A . 76 LEU N 1 1 8 21497 1 1 76 LEU O O 0.012 -4.501 25.851 1.00 . A A . 76 LEU O 1 1 8 21498 1 1 77 LYS C C 1.133 -1.995 28.624 1.00 . A A . 77 LYS C 1 1 8 21499 1 1 77 LYS CA C -0.053 -2.710 27.998 1.00 . A A . 77 LYS CA 1 1 8 21500 1 1 77 LYS CB C -1.348 -2.311 28.721 1.00 . A A . 77 LYS CB 1 1 8 21501 1 1 77 LYS CD C -2.735 -0.475 29.748 1.00 . A A . 77 LYS CD 1 1 8 21502 1 1 77 LYS CE C -4.041 -0.605 28.979 1.00 . A A . 77 LYS CE 1 1 8 21503 1 1 77 LYS CG C -1.524 -0.805 28.885 1.00 . A A . 77 LYS CG 1 1 8 21504 1 1 77 LYS H H 0.273 -4.558 28.952 1.00 . A A . 77 LYS H 1 1 8 21505 1 1 77 LYS HA H -0.125 -2.432 26.955 1.00 . A A . 77 LYS HA 1 1 8 21506 1 1 77 LYS HB2 H -2.189 -2.689 28.162 1.00 . A A . 77 LYS HB2 1 1 8 21507 1 1 77 LYS HB3 H -1.348 -2.759 29.703 1.00 . A A . 77 LYS HB3 1 1 8 21508 1 1 77 LYS HD2 H -2.758 -1.153 30.583 1.00 . A A . 77 LYS HD2 1 1 8 21509 1 1 77 LYS HD3 H -2.640 0.537 30.110 1.00 . A A . 77 LYS HD3 1 1 8 21510 1 1 77 LYS HE2 H -3.952 -1.419 28.277 1.00 . A A . 77 LYS HE2 1 1 8 21511 1 1 77 LYS HE3 H -4.835 -0.818 29.678 1.00 . A A . 77 LYS HE3 1 1 8 21512 1 1 77 LYS HG2 H -0.641 -0.400 29.354 1.00 . A A . 77 LYS HG2 1 1 8 21513 1 1 77 LYS HG3 H -1.652 -0.359 27.909 1.00 . A A . 77 LYS HG3 1 1 8 21514 1 1 77 LYS HZ1 H -3.591 0.901 27.604 1.00 . A A . 77 LYS HZ1 1 1 8 21515 1 1 77 LYS HZ2 H -4.534 1.422 28.910 1.00 . A A . 77 LYS HZ2 1 1 8 21516 1 1 77 LYS HZ3 H -5.236 0.507 27.664 1.00 . A A . 77 LYS HZ3 1 1 8 21517 1 1 77 LYS N N 0.159 -4.145 28.073 1.00 . A A . 77 LYS N 1 1 8 21518 1 1 77 LYS NZ N -4.371 0.640 28.236 1.00 . A A . 77 LYS NZ 1 1 8 21519 1 1 77 LYS O O 1.324 -2.048 29.839 1.00 . A A . 77 LYS O 1 1 8 21520 1 1 78 TYR C C 2.858 0.862 28.209 1.00 . A A . 78 TYR C 1 1 8 21521 1 1 78 TYR CA C 3.100 -0.631 28.290 1.00 . A A . 78 TYR CA 1 1 8 21522 1 1 78 TYR CB C 4.358 -1.010 27.506 1.00 . A A . 78 TYR CB 1 1 8 21523 1 1 78 TYR CD1 C 5.461 -2.749 28.959 1.00 . A A . 78 TYR CD1 1 1 8 21524 1 1 78 TYR CD2 C 4.607 -3.430 26.842 1.00 . A A . 78 TYR CD2 1 1 8 21525 1 1 78 TYR CE1 C 5.878 -4.040 29.211 1.00 . A A . 78 TYR CE1 1 1 8 21526 1 1 78 TYR CE2 C 5.026 -4.723 27.086 1.00 . A A . 78 TYR CE2 1 1 8 21527 1 1 78 TYR CG C 4.820 -2.422 27.771 1.00 . A A . 78 TYR CG 1 1 8 21528 1 1 78 TYR CZ C 5.657 -5.021 28.273 1.00 . A A . 78 TYR CZ 1 1 8 21529 1 1 78 TYR H H 1.741 -1.358 26.832 1.00 . A A . 78 TYR H 1 1 8 21530 1 1 78 TYR HA H 3.241 -0.898 29.326 1.00 . A A . 78 TYR HA 1 1 8 21531 1 1 78 TYR HB2 H 4.158 -0.918 26.449 1.00 . A A . 78 TYR HB2 1 1 8 21532 1 1 78 TYR HB3 H 5.160 -0.341 27.778 1.00 . A A . 78 TYR HB3 1 1 8 21533 1 1 78 TYR HD1 H 5.633 -1.976 29.693 1.00 . A A . 78 TYR HD1 1 1 8 21534 1 1 78 TYR HD2 H 4.111 -3.192 25.914 1.00 . A A . 78 TYR HD2 1 1 8 21535 1 1 78 TYR HE1 H 6.376 -4.276 30.141 1.00 . A A . 78 TYR HE1 1 1 8 21536 1 1 78 TYR HE2 H 4.857 -5.493 26.349 1.00 . A A . 78 TYR HE2 1 1 8 21537 1 1 78 TYR HH H 5.907 -6.510 29.462 1.00 . A A . 78 TYR HH 1 1 8 21538 1 1 78 TYR N N 1.939 -1.355 27.798 1.00 . A A . 78 TYR N 1 1 8 21539 1 1 78 TYR O O 2.688 1.410 27.118 1.00 . A A . 78 TYR O 1 1 8 21540 1 1 78 TYR OH O 6.064 -6.306 28.529 1.00 . A A . 78 TYR OH 1 1 8 21541 1 1 79 GLU C C 3.806 3.737 29.709 1.00 . A A . 79 GLU C 1 1 8 21542 1 1 79 GLU CA C 2.547 2.931 29.430 1.00 . A A . 79 GLU CA 1 1 8 21543 1 1 79 GLU CB C 1.458 3.229 30.474 1.00 . A A . 79 GLU CB 1 1 8 21544 1 1 79 GLU CD C 2.667 2.802 32.676 1.00 . A A . 79 GLU CD 1 1 8 21545 1 1 79 GLU CG C 1.536 2.397 31.750 1.00 . A A . 79 GLU CG 1 1 8 21546 1 1 79 GLU H H 3.022 1.024 30.191 1.00 . A A . 79 GLU H 1 1 8 21547 1 1 79 GLU HA H 2.174 3.225 28.461 1.00 . A A . 79 GLU HA 1 1 8 21548 1 1 79 GLU HB2 H 1.525 4.269 30.753 1.00 . A A . 79 GLU HB2 1 1 8 21549 1 1 79 GLU HB3 H 0.492 3.055 30.022 1.00 . A A . 79 GLU HB3 1 1 8 21550 1 1 79 GLU HG2 H 0.606 2.504 32.288 1.00 . A A . 79 GLU HG2 1 1 8 21551 1 1 79 GLU HG3 H 1.672 1.361 31.476 1.00 . A A . 79 GLU HG3 1 1 8 21552 1 1 79 GLU N N 2.829 1.510 29.363 1.00 . A A . 79 GLU N 1 1 8 21553 1 1 79 GLU O O 4.705 3.290 30.416 1.00 . A A . 79 GLU O 1 1 8 21554 1 1 79 GLU OE1 O 2.627 3.928 33.218 1.00 . A A . 79 GLU OE1 1 1 8 21555 1 1 79 GLU OE2 O 3.578 1.977 32.896 1.00 . A A . 79 GLU OE2 1 1 8 21556 1 1 80 PHE C C 4.453 7.233 29.539 1.00 . A A . 80 PHE C 1 1 8 21557 1 1 80 PHE CA C 4.983 5.826 29.305 1.00 . A A . 80 PHE CA 1 1 8 21558 1 1 80 PHE CB C 5.902 5.820 28.077 1.00 . A A . 80 PHE CB 1 1 8 21559 1 1 80 PHE CD1 C 7.423 3.843 28.349 1.00 . A A . 80 PHE CD1 1 1 8 21560 1 1 80 PHE CD2 C 5.780 3.780 26.623 1.00 . A A . 80 PHE CD2 1 1 8 21561 1 1 80 PHE CE1 C 7.863 2.585 27.980 1.00 . A A . 80 PHE CE1 1 1 8 21562 1 1 80 PHE CE2 C 6.214 2.524 26.249 1.00 . A A . 80 PHE CE2 1 1 8 21563 1 1 80 PHE CG C 6.379 4.453 27.676 1.00 . A A . 80 PHE CG 1 1 8 21564 1 1 80 PHE CZ C 7.258 1.925 26.929 1.00 . A A . 80 PHE CZ 1 1 8 21565 1 1 80 PHE H H 3.131 5.192 28.530 1.00 . A A . 80 PHE H 1 1 8 21566 1 1 80 PHE HA H 5.539 5.505 30.172 1.00 . A A . 80 PHE HA 1 1 8 21567 1 1 80 PHE HB2 H 5.370 6.243 27.238 1.00 . A A . 80 PHE HB2 1 1 8 21568 1 1 80 PHE HB3 H 6.772 6.427 28.286 1.00 . A A . 80 PHE HB3 1 1 8 21569 1 1 80 PHE HD1 H 7.895 4.357 29.173 1.00 . A A . 80 PHE HD1 1 1 8 21570 1 1 80 PHE HD2 H 4.965 4.248 26.091 1.00 . A A . 80 PHE HD2 1 1 8 21571 1 1 80 PHE HE1 H 8.680 2.121 28.514 1.00 . A A . 80 PHE HE1 1 1 8 21572 1 1 80 PHE HE2 H 5.739 2.010 25.428 1.00 . A A . 80 PHE HE2 1 1 8 21573 1 1 80 PHE HZ H 7.598 0.942 26.639 1.00 . A A . 80 PHE HZ 1 1 8 21574 1 1 80 PHE N N 3.867 4.917 29.118 1.00 . A A . 80 PHE N 1 1 8 21575 1 1 80 PHE O O 3.368 7.579 29.063 1.00 . A A . 80 PHE O 1 1 8 21576 1 1 81 ASP C C 5.692 10.326 29.680 1.00 . A A . 81 ASP C 1 1 8 21577 1 1 81 ASP CA C 4.824 9.410 30.529 1.00 . A A . 81 ASP CA 1 1 8 21578 1 1 81 ASP CB C 4.970 9.753 32.016 1.00 . A A . 81 ASP CB 1 1 8 21579 1 1 81 ASP CG C 3.879 9.142 32.879 1.00 . A A . 81 ASP CG 1 1 8 21580 1 1 81 ASP H H 6.051 7.691 30.653 1.00 . A A . 81 ASP H 1 1 8 21581 1 1 81 ASP HA H 3.792 9.534 30.233 1.00 . A A . 81 ASP HA 1 1 8 21582 1 1 81 ASP HB2 H 5.923 9.386 32.369 1.00 . A A . 81 ASP HB2 1 1 8 21583 1 1 81 ASP HB3 H 4.939 10.825 32.136 1.00 . A A . 81 ASP HB3 1 1 8 21584 1 1 81 ASP N N 5.201 8.032 30.277 1.00 . A A . 81 ASP N 1 1 8 21585 1 1 81 ASP O O 6.916 10.348 29.825 1.00 . A A . 81 ASP O 1 1 8 21586 1 1 81 ASP OD1 O 3.799 7.896 32.965 1.00 . A A . 81 ASP OD1 1 1 8 21587 1 1 81 ASP OD2 O 3.107 9.906 33.498 1.00 . A A . 81 ASP OD2 1 1 8 21588 1 1 82 ILE C C 5.635 13.347 28.060 1.00 . A A . 82 ILE C 1 1 8 21589 1 1 82 ILE CA C 5.795 11.860 27.813 1.00 . A A . 82 ILE CA 1 1 8 21590 1 1 82 ILE CB C 5.336 11.536 26.375 1.00 . A A . 82 ILE CB 1 1 8 21591 1 1 82 ILE CD1 C 3.295 11.516 24.840 1.00 . A A . 82 ILE CD1 1 1 8 21592 1 1 82 ILE CG1 C 3.823 11.735 26.240 1.00 . A A . 82 ILE CG1 1 1 8 21593 1 1 82 ILE CG2 C 5.728 10.113 26.004 1.00 . A A . 82 ILE CG2 1 1 8 21594 1 1 82 ILE H H 4.083 11.137 28.823 1.00 . A A . 82 ILE H 1 1 8 21595 1 1 82 ILE HA H 6.840 11.605 27.896 1.00 . A A . 82 ILE HA 1 1 8 21596 1 1 82 ILE HB H 5.841 12.211 25.699 1.00 . A A . 82 ILE HB 1 1 8 21597 1 1 82 ILE HD11 H 2.226 11.672 24.834 1.00 . A A . 82 ILE HD11 1 1 8 21598 1 1 82 ILE HD12 H 3.512 10.506 24.526 1.00 . A A . 82 ILE HD12 1 1 8 21599 1 1 82 ILE HD13 H 3.765 12.214 24.162 1.00 . A A . 82 ILE HD13 1 1 8 21600 1 1 82 ILE HG12 H 3.321 11.040 26.896 1.00 . A A . 82 ILE HG12 1 1 8 21601 1 1 82 ILE HG13 H 3.572 12.742 26.534 1.00 . A A . 82 ILE HG13 1 1 8 21602 1 1 82 ILE HG21 H 5.249 9.420 26.680 1.00 . A A . 82 ILE HG21 1 1 8 21603 1 1 82 ILE HG22 H 6.800 10.003 26.075 1.00 . A A . 82 ILE HG22 1 1 8 21604 1 1 82 ILE HG23 H 5.411 9.904 24.992 1.00 . A A . 82 ILE HG23 1 1 8 21605 1 1 82 ILE N N 5.062 11.082 28.798 1.00 . A A . 82 ILE N 1 1 8 21606 1 1 82 ILE O O 4.592 13.806 28.532 1.00 . A A . 82 ILE O 1 1 8 21607 1 1 83 GLU C C 7.603 16.176 26.894 1.00 . A A . 83 GLU C 1 1 8 21608 1 1 83 GLU CA C 6.692 15.523 27.923 1.00 . A A . 83 GLU CA 1 1 8 21609 1 1 83 GLU CB C 7.159 15.892 29.331 1.00 . A A . 83 GLU CB 1 1 8 21610 1 1 83 GLU CD C 9.056 15.892 30.989 1.00 . A A . 83 GLU CD 1 1 8 21611 1 1 83 GLU CG C 8.524 15.329 29.690 1.00 . A A . 83 GLU CG 1 1 8 21612 1 1 83 GLU H H 7.481 13.650 27.371 1.00 . A A . 83 GLU H 1 1 8 21613 1 1 83 GLU HA H 5.684 15.883 27.780 1.00 . A A . 83 GLU HA 1 1 8 21614 1 1 83 GLU HB2 H 7.205 16.967 29.410 1.00 . A A . 83 GLU HB2 1 1 8 21615 1 1 83 GLU HB3 H 6.439 15.516 30.044 1.00 . A A . 83 GLU HB3 1 1 8 21616 1 1 83 GLU HG2 H 8.445 14.256 29.788 1.00 . A A . 83 GLU HG2 1 1 8 21617 1 1 83 GLU HG3 H 9.218 15.568 28.898 1.00 . A A . 83 GLU HG3 1 1 8 21618 1 1 83 GLU N N 6.683 14.086 27.744 1.00 . A A . 83 GLU N 1 1 8 21619 1 1 83 GLU O O 8.546 15.553 26.402 1.00 . A A . 83 GLU O 1 1 8 21620 1 1 83 GLU OE1 O 8.628 15.428 32.064 1.00 . A A . 83 GLU OE1 1 1 8 21621 1 1 83 GLU OE2 O 9.902 16.810 30.940 1.00 . A A . 83 GLU OE2 1 1 8 21622 1 1 84 PHE C C 7.915 19.680 25.865 1.00 . A A . 84 PHE C 1 1 8 21623 1 1 84 PHE CA C 8.145 18.190 25.662 1.00 . A A . 84 PHE CA 1 1 8 21624 1 1 84 PHE CB C 7.901 17.789 24.201 1.00 . A A . 84 PHE CB 1 1 8 21625 1 1 84 PHE CD1 C 5.644 16.734 23.898 1.00 . A A . 84 PHE CD1 1 1 8 21626 1 1 84 PHE CD2 C 5.941 18.991 23.191 1.00 . A A . 84 PHE CD2 1 1 8 21627 1 1 84 PHE CE1 C 4.329 16.772 23.481 1.00 . A A . 84 PHE CE1 1 1 8 21628 1 1 84 PHE CE2 C 4.626 19.037 22.775 1.00 . A A . 84 PHE CE2 1 1 8 21629 1 1 84 PHE CG C 6.464 17.841 23.759 1.00 . A A . 84 PHE CG 1 1 8 21630 1 1 84 PHE CZ C 3.819 17.925 22.918 1.00 . A A . 84 PHE CZ 1 1 8 21631 1 1 84 PHE H H 6.502 17.839 26.943 1.00 . A A . 84 PHE H 1 1 8 21632 1 1 84 PHE HA H 9.172 17.969 25.912 1.00 . A A . 84 PHE HA 1 1 8 21633 1 1 84 PHE HB2 H 8.463 18.449 23.559 1.00 . A A . 84 PHE HB2 1 1 8 21634 1 1 84 PHE HB3 H 8.252 16.779 24.057 1.00 . A A . 84 PHE HB3 1 1 8 21635 1 1 84 PHE HD1 H 6.044 15.832 24.339 1.00 . A A . 84 PHE HD1 1 1 8 21636 1 1 84 PHE HD2 H 6.570 19.861 23.078 1.00 . A A . 84 PHE HD2 1 1 8 21637 1 1 84 PHE HE1 H 3.699 15.902 23.594 1.00 . A A . 84 PHE HE1 1 1 8 21638 1 1 84 PHE HE2 H 4.228 19.940 22.336 1.00 . A A . 84 PHE HE2 1 1 8 21639 1 1 84 PHE HZ H 2.790 17.960 22.591 1.00 . A A . 84 PHE HZ 1 1 8 21640 1 1 84 PHE N N 7.309 17.421 26.566 1.00 . A A . 84 PHE N 1 1 8 21641 1 1 84 PHE O O 6.858 20.098 26.350 1.00 . A A . 84 PHE O 1 1 8 21642 1 1 85 ASP C C 8.371 22.620 24.458 1.00 . A A . 85 ASP C 1 1 8 21643 1 1 85 ASP CA C 8.860 21.909 25.712 1.00 . A A . 85 ASP CA 1 1 8 21644 1 1 85 ASP CB C 10.242 22.445 26.101 1.00 . A A . 85 ASP CB 1 1 8 21645 1 1 85 ASP CG C 11.252 22.353 24.970 1.00 . A A . 85 ASP CG 1 1 8 21646 1 1 85 ASP H H 9.709 20.079 25.088 1.00 . A A . 85 ASP H 1 1 8 21647 1 1 85 ASP HA H 8.167 22.105 26.517 1.00 . A A . 85 ASP HA 1 1 8 21648 1 1 85 ASP HB2 H 10.150 23.482 26.390 1.00 . A A . 85 ASP HB2 1 1 8 21649 1 1 85 ASP HB3 H 10.616 21.876 26.940 1.00 . A A . 85 ASP HB3 1 1 8 21650 1 1 85 ASP N N 8.912 20.471 25.509 1.00 . A A . 85 ASP N 1 1 8 21651 1 1 85 ASP O O 8.459 22.089 23.350 1.00 . A A . 85 ASP O 1 1 8 21652 1 1 85 ASP OD1 O 11.680 21.227 24.638 1.00 . A A . 85 ASP OD1 1 1 8 21653 1 1 85 ASP OD2 O 11.628 23.411 24.422 1.00 . A A . 85 ASP OD2 1 1 8 21654 1 1 86 ILE C C 8.335 25.854 23.411 1.00 . A A . 86 ILE C 1 1 8 21655 1 1 86 ILE CA C 7.404 24.657 23.550 1.00 . A A . 86 ILE CA 1 1 8 21656 1 1 86 ILE CB C 5.945 25.137 23.718 1.00 . A A . 86 ILE CB 1 1 8 21657 1 1 86 ILE CD1 C 5.014 23.106 22.473 1.00 . A A . 86 ILE CD1 1 1 8 21658 1 1 86 ILE CG1 C 4.993 23.937 23.743 1.00 . A A . 86 ILE CG1 1 1 8 21659 1 1 86 ILE CG2 C 5.563 26.097 22.599 1.00 . A A . 86 ILE CG2 1 1 8 21660 1 1 86 ILE H H 7.731 24.144 25.570 1.00 . A A . 86 ILE H 1 1 8 21661 1 1 86 ILE HA H 7.463 24.070 22.645 1.00 . A A . 86 ILE HA 1 1 8 21662 1 1 86 ILE HB H 5.869 25.667 24.656 1.00 . A A . 86 ILE HB 1 1 8 21663 1 1 86 ILE HD11 H 4.307 22.294 22.560 1.00 . A A . 86 ILE HD11 1 1 8 21664 1 1 86 ILE HD12 H 6.005 22.706 22.322 1.00 . A A . 86 ILE HD12 1 1 8 21665 1 1 86 ILE HD13 H 4.747 23.728 21.631 1.00 . A A . 86 ILE HD13 1 1 8 21666 1 1 86 ILE HG12 H 5.265 23.290 24.562 1.00 . A A . 86 ILE HG12 1 1 8 21667 1 1 86 ILE HG13 H 3.983 24.291 23.891 1.00 . A A . 86 ILE HG13 1 1 8 21668 1 1 86 ILE HG21 H 6.211 26.960 22.627 1.00 . A A . 86 ILE HG21 1 1 8 21669 1 1 86 ILE HG22 H 4.538 26.412 22.729 1.00 . A A . 86 ILE HG22 1 1 8 21670 1 1 86 ILE HG23 H 5.669 25.598 21.646 1.00 . A A . 86 ILE HG23 1 1 8 21671 1 1 86 ILE N N 7.839 23.815 24.650 1.00 . A A . 86 ILE N 1 1 8 21672 1 1 86 ILE O O 8.157 26.871 24.087 1.00 . A A . 86 ILE O 1 1 8 21673 1 1 87 PRO C C 9.762 28.095 21.974 1.00 . A A . 87 PRO C 1 1 8 21674 1 1 87 PRO CA C 10.388 26.767 22.393 1.00 . A A . 87 PRO CA 1 1 8 21675 1 1 87 PRO CB C 11.279 26.224 21.267 1.00 . A A . 87 PRO CB 1 1 8 21676 1 1 87 PRO CD C 9.692 24.523 21.786 1.00 . A A . 87 PRO CD 1 1 8 21677 1 1 87 PRO CG C 10.518 25.087 20.670 1.00 . A A . 87 PRO CG 1 1 8 21678 1 1 87 PRO HA H 10.984 26.921 23.280 1.00 . A A . 87 PRO HA 1 1 8 21679 1 1 87 PRO HB2 H 11.456 27.003 20.542 1.00 . A A . 87 PRO HB2 1 1 8 21680 1 1 87 PRO HB3 H 12.220 25.892 21.680 1.00 . A A . 87 PRO HB3 1 1 8 21681 1 1 87 PRO HD2 H 8.787 24.079 21.398 1.00 . A A . 87 PRO HD2 1 1 8 21682 1 1 87 PRO HD3 H 10.261 23.800 22.353 1.00 . A A . 87 PRO HD3 1 1 8 21683 1 1 87 PRO HG2 H 9.881 25.447 19.876 1.00 . A A . 87 PRO HG2 1 1 8 21684 1 1 87 PRO HG3 H 11.203 24.341 20.298 1.00 . A A . 87 PRO HG3 1 1 8 21685 1 1 87 PRO N N 9.394 25.712 22.597 1.00 . A A . 87 PRO N 1 1 8 21686 1 1 87 PRO O O 8.678 28.136 21.391 1.00 . A A . 87 PRO O 1 1 8 21687 1 1 88 ILE C C 9.966 30.704 20.406 1.00 . A A . 88 ILE C 1 1 8 21688 1 1 88 ILE CA C 9.992 30.519 21.923 1.00 . A A . 88 ILE CA 1 1 8 21689 1 1 88 ILE CB C 10.890 31.599 22.573 1.00 . A A . 88 ILE CB 1 1 8 21690 1 1 88 ILE CD1 C 9.728 31.359 24.834 1.00 . A A . 88 ILE CD1 1 1 8 21691 1 1 88 ILE CG1 C 11.039 31.335 24.074 1.00 . A A . 88 ILE CG1 1 1 8 21692 1 1 88 ILE CG2 C 10.326 32.993 22.337 1.00 . A A . 88 ILE CG2 1 1 8 21693 1 1 88 ILE H H 11.343 29.081 22.685 1.00 . A A . 88 ILE H 1 1 8 21694 1 1 88 ILE HA H 8.988 30.627 22.310 1.00 . A A . 88 ILE HA 1 1 8 21695 1 1 88 ILE HB H 11.864 31.552 22.110 1.00 . A A . 88 ILE HB 1 1 8 21696 1 1 88 ILE HD11 H 9.271 32.333 24.731 1.00 . A A . 88 ILE HD11 1 1 8 21697 1 1 88 ILE HD12 H 9.913 31.157 25.879 1.00 . A A . 88 ILE HD12 1 1 8 21698 1 1 88 ILE HD13 H 9.065 30.607 24.434 1.00 . A A . 88 ILE HD13 1 1 8 21699 1 1 88 ILE HG12 H 11.485 30.362 24.215 1.00 . A A . 88 ILE HG12 1 1 8 21700 1 1 88 ILE HG13 H 11.687 32.086 24.502 1.00 . A A . 88 ILE HG13 1 1 8 21701 1 1 88 ILE HG21 H 9.344 33.065 22.783 1.00 . A A . 88 ILE HG21 1 1 8 21702 1 1 88 ILE HG22 H 10.253 33.176 21.275 1.00 . A A . 88 ILE HG22 1 1 8 21703 1 1 88 ILE HG23 H 10.979 33.728 22.784 1.00 . A A . 88 ILE HG23 1 1 8 21704 1 1 88 ILE N N 10.468 29.181 22.255 1.00 . A A . 88 ILE N 1 1 8 21705 1 1 88 ILE O O 9.245 31.547 19.873 1.00 . A A . 88 ILE O 1 1 8 21706 1 1 89 THR C C 9.735 29.065 17.613 1.00 . A A . 89 THR C 1 1 8 21707 1 1 89 THR CA C 10.835 29.906 18.272 1.00 . A A . 89 THR CA 1 1 8 21708 1 1 89 THR CB C 12.217 29.403 17.835 1.00 . A A . 89 THR CB 1 1 8 21709 1 1 89 THR CG2 C 13.229 30.540 17.822 1.00 . A A . 89 THR CG2 1 1 8 21710 1 1 89 THR H H 11.286 29.223 20.214 1.00 . A A . 89 THR H 1 1 8 21711 1 1 89 THR HA H 10.731 30.932 17.952 1.00 . A A . 89 THR HA 1 1 8 21712 1 1 89 THR HB H 12.140 28.993 16.839 1.00 . A A . 89 THR HB 1 1 8 21713 1 1 89 THR HG1 H 13.406 27.900 18.353 1.00 . A A . 89 THR HG1 1 1 8 21714 1 1 89 THR HG21 H 14.193 30.160 17.516 1.00 . A A . 89 THR HG21 1 1 8 21715 1 1 89 THR HG22 H 13.308 30.966 18.811 1.00 . A A . 89 THR HG22 1 1 8 21716 1 1 89 THR HG23 H 12.907 31.303 17.127 1.00 . A A . 89 THR HG23 1 1 8 21717 1 1 89 THR N N 10.743 29.878 19.722 1.00 . A A . 89 THR N 1 1 8 21718 1 1 89 THR O O 9.764 28.815 16.408 1.00 . A A . 89 THR O 1 1 8 21719 1 1 89 THR OG1 O 12.653 28.374 18.738 1.00 . A A . 89 THR OG1 1 1 8 21720 1 1 90 TYR C C 6.693 28.835 17.135 1.00 . A A . 90 TYR C 1 1 8 21721 1 1 90 TYR CA C 7.618 27.888 17.904 1.00 . A A . 90 TYR CA 1 1 8 21722 1 1 90 TYR CB C 6.876 27.240 19.084 1.00 . A A . 90 TYR CB 1 1 8 21723 1 1 90 TYR CD1 C 6.189 24.945 18.286 1.00 . A A . 90 TYR CD1 1 1 8 21724 1 1 90 TYR CD2 C 4.471 26.531 18.754 1.00 . A A . 90 TYR CD2 1 1 8 21725 1 1 90 TYR CE1 C 5.234 24.008 17.942 1.00 . A A . 90 TYR CE1 1 1 8 21726 1 1 90 TYR CE2 C 3.512 25.599 18.410 1.00 . A A . 90 TYR CE2 1 1 8 21727 1 1 90 TYR CG C 5.825 26.222 18.698 1.00 . A A . 90 TYR CG 1 1 8 21728 1 1 90 TYR CZ C 3.897 24.340 18.005 1.00 . A A . 90 TYR CZ 1 1 8 21729 1 1 90 TYR H H 8.822 28.822 19.370 1.00 . A A . 90 TYR H 1 1 8 21730 1 1 90 TYR HA H 7.977 27.119 17.236 1.00 . A A . 90 TYR HA 1 1 8 21731 1 1 90 TYR HB2 H 7.594 26.741 19.716 1.00 . A A . 90 TYR HB2 1 1 8 21732 1 1 90 TYR HB3 H 6.387 28.016 19.655 1.00 . A A . 90 TYR HB3 1 1 8 21733 1 1 90 TYR HD1 H 7.237 24.689 18.238 1.00 . A A . 90 TYR HD1 1 1 8 21734 1 1 90 TYR HD2 H 4.171 27.518 19.071 1.00 . A A . 90 TYR HD2 1 1 8 21735 1 1 90 TYR HE1 H 5.536 23.022 17.625 1.00 . A A . 90 TYR HE1 1 1 8 21736 1 1 90 TYR HE2 H 2.465 25.859 18.459 1.00 . A A . 90 TYR HE2 1 1 8 21737 1 1 90 TYR HH H 2.259 23.834 17.138 1.00 . A A . 90 TYR HH 1 1 8 21738 1 1 90 TYR N N 8.765 28.634 18.410 1.00 . A A . 90 TYR N 1 1 8 21739 1 1 90 TYR O O 6.575 30.009 17.492 1.00 . A A . 90 TYR O 1 1 8 21740 1 1 90 TYR OH O 2.943 23.411 17.663 1.00 . A A . 90 TYR OH 1 1 8 21741 1 1 91 PRO C C 7.175 26.823 14.455 1.00 . A A . 91 PRO C 1 1 8 21742 1 1 91 PRO CA C 6.139 26.988 15.567 1.00 . A A . 91 PRO CA 1 1 8 21743 1 1 91 PRO CB C 4.734 26.741 15.024 1.00 . A A . 91 PRO CB 1 1 8 21744 1 1 91 PRO CD C 5.088 29.134 15.240 1.00 . A A . 91 PRO CD 1 1 8 21745 1 1 91 PRO CG C 4.272 28.075 14.525 1.00 . A A . 91 PRO CG 1 1 8 21746 1 1 91 PRO HA H 6.346 26.290 16.365 1.00 . A A . 91 PRO HA 1 1 8 21747 1 1 91 PRO HB2 H 4.777 26.014 14.227 1.00 . A A . 91 PRO HB2 1 1 8 21748 1 1 91 PRO HB3 H 4.097 26.376 15.816 1.00 . A A . 91 PRO HB3 1 1 8 21749 1 1 91 PRO HD2 H 5.614 29.749 14.525 1.00 . A A . 91 PRO HD2 1 1 8 21750 1 1 91 PRO HD3 H 4.448 29.744 15.863 1.00 . A A . 91 PRO HD3 1 1 8 21751 1 1 91 PRO HG2 H 4.437 28.139 13.459 1.00 . A A . 91 PRO HG2 1 1 8 21752 1 1 91 PRO HG3 H 3.222 28.201 14.747 1.00 . A A . 91 PRO HG3 1 1 8 21753 1 1 91 PRO N N 6.032 28.359 16.059 1.00 . A A . 91 PRO N 1 1 8 21754 1 1 91 PRO O O 7.219 25.789 13.788 1.00 . A A . 91 PRO O 1 1 8 21755 1 1 92 THR C C 10.060 26.704 13.587 1.00 . A A . 92 THR C 1 1 8 21756 1 1 92 THR CA C 9.051 27.807 13.253 1.00 . A A . 92 THR CA 1 1 8 21757 1 1 92 THR CB C 9.759 29.176 13.159 1.00 . A A . 92 THR CB 1 1 8 21758 1 1 92 THR CG2 C 10.724 29.217 11.982 1.00 . A A . 92 THR CG2 1 1 8 21759 1 1 92 THR H H 7.888 28.659 14.798 1.00 . A A . 92 THR H 1 1 8 21760 1 1 92 THR HA H 8.596 27.589 12.297 1.00 . A A . 92 THR HA 1 1 8 21761 1 1 92 THR HB H 10.316 29.343 14.072 1.00 . A A . 92 THR HB 1 1 8 21762 1 1 92 THR HG1 H 9.218 31.078 12.974 1.00 . A A . 92 THR HG1 1 1 8 21763 1 1 92 THR HG21 H 10.180 29.044 11.065 1.00 . A A . 92 THR HG21 1 1 8 21764 1 1 92 THR HG22 H 11.472 28.449 12.105 1.00 . A A . 92 THR HG22 1 1 8 21765 1 1 92 THR HG23 H 11.203 30.183 11.940 1.00 . A A . 92 THR HG23 1 1 8 21766 1 1 92 THR N N 7.996 27.848 14.257 1.00 . A A . 92 THR N 1 1 8 21767 1 1 92 THR O O 10.661 26.093 12.703 1.00 . A A . 92 THR O 1 1 8 21768 1 1 92 THR OG1 O 8.775 30.215 13.010 1.00 . A A . 92 THR OG1 1 1 8 21769 1 1 93 THR C C 10.199 24.313 16.052 1.00 . A A . 93 THR C 1 1 8 21770 1 1 93 THR CA C 11.061 25.361 15.348 1.00 . A A . 93 THR CA 1 1 8 21771 1 1 93 THR CB C 12.150 25.881 16.302 1.00 . A A . 93 THR CB 1 1 8 21772 1 1 93 THR CG2 C 13.113 24.770 16.693 1.00 . A A . 93 THR CG2 1 1 8 21773 1 1 93 THR H H 9.778 27.023 15.537 1.00 . A A . 93 THR H 1 1 8 21774 1 1 93 THR HA H 11.541 24.908 14.491 1.00 . A A . 93 THR HA 1 1 8 21775 1 1 93 THR HB H 11.677 26.262 17.196 1.00 . A A . 93 THR HB 1 1 8 21776 1 1 93 THR HG1 H 12.396 27.211 14.865 1.00 . A A . 93 THR HG1 1 1 8 21777 1 1 93 THR HG21 H 12.571 23.992 17.210 1.00 . A A . 93 THR HG21 1 1 8 21778 1 1 93 THR HG22 H 13.879 25.166 17.342 1.00 . A A . 93 THR HG22 1 1 8 21779 1 1 93 THR HG23 H 13.570 24.360 15.805 1.00 . A A . 93 THR HG23 1 1 8 21780 1 1 93 THR N N 10.230 26.453 14.878 1.00 . A A . 93 THR N 1 1 8 21781 1 1 93 THR O O 9.319 24.654 16.847 1.00 . A A . 93 THR O 1 1 8 21782 1 1 93 THR OG1 O 12.872 26.944 15.661 1.00 . A A . 93 THR OG1 1 1 8 21783 1 1 94 ALA C C 10.084 21.667 17.739 1.00 . A A . 94 ALA C 1 1 8 21784 1 1 94 ALA CA C 9.663 21.954 16.297 1.00 . A A . 94 ALA CA 1 1 8 21785 1 1 94 ALA CB C 9.825 20.705 15.445 1.00 . A A . 94 ALA CB 1 1 8 21786 1 1 94 ALA H H 11.141 22.847 15.076 1.00 . A A . 94 ALA H 1 1 8 21787 1 1 94 ALA HA H 8.621 22.236 16.285 1.00 . A A . 94 ALA HA 1 1 8 21788 1 1 94 ALA HB1 H 9.529 20.921 14.429 1.00 . A A . 94 ALA HB1 1 1 8 21789 1 1 94 ALA HB2 H 9.203 19.917 15.842 1.00 . A A . 94 ALA HB2 1 1 8 21790 1 1 94 ALA HB3 H 10.858 20.393 15.463 1.00 . A A . 94 ALA HB3 1 1 8 21791 1 1 94 ALA N N 10.432 23.050 15.726 1.00 . A A . 94 ALA N 1 1 8 21792 1 1 94 ALA O O 11.259 21.801 18.088 1.00 . A A . 94 ALA O 1 1 8 21793 1 1 95 PRO C C 10.221 19.671 20.138 1.00 . A A . 95 PRO C 1 1 8 21794 1 1 95 PRO CA C 9.376 20.934 19.994 1.00 . A A . 95 PRO CA 1 1 8 21795 1 1 95 PRO CB C 7.977 20.700 20.583 1.00 . A A . 95 PRO CB 1 1 8 21796 1 1 95 PRO CD C 7.694 21.155 18.256 1.00 . A A . 95 PRO CD 1 1 8 21797 1 1 95 PRO CG C 7.026 21.281 19.593 1.00 . A A . 95 PRO CG 1 1 8 21798 1 1 95 PRO HA H 9.858 21.746 20.518 1.00 . A A . 95 PRO HA 1 1 8 21799 1 1 95 PRO HB2 H 7.810 19.641 20.713 1.00 . A A . 95 PRO HB2 1 1 8 21800 1 1 95 PRO HB3 H 7.900 21.200 21.537 1.00 . A A . 95 PRO HB3 1 1 8 21801 1 1 95 PRO HD2 H 7.479 20.194 17.812 1.00 . A A . 95 PRO HD2 1 1 8 21802 1 1 95 PRO HD3 H 7.381 21.954 17.600 1.00 . A A . 95 PRO HD3 1 1 8 21803 1 1 95 PRO HG2 H 6.100 20.725 19.605 1.00 . A A . 95 PRO HG2 1 1 8 21804 1 1 95 PRO HG3 H 6.845 22.320 19.825 1.00 . A A . 95 PRO HG3 1 1 8 21805 1 1 95 PRO N N 9.118 21.277 18.591 1.00 . A A . 95 PRO N 1 1 8 21806 1 1 95 PRO O O 10.187 18.785 19.281 1.00 . A A . 95 PRO O 1 1 8 21807 1 1 96 GLU C C 11.133 17.399 22.298 1.00 . A A . 96 GLU C 1 1 8 21808 1 1 96 GLU CA C 11.847 18.451 21.460 1.00 . A A . 96 GLU CA 1 1 8 21809 1 1 96 GLU CB C 13.127 18.906 22.160 1.00 . A A . 96 GLU CB 1 1 8 21810 1 1 96 GLU CD C 15.022 20.579 22.203 1.00 . A A . 96 GLU CD 1 1 8 21811 1 1 96 GLU CG C 13.800 20.080 21.467 1.00 . A A . 96 GLU CG 1 1 8 21812 1 1 96 GLU H H 10.935 20.309 21.891 1.00 . A A . 96 GLU H 1 1 8 21813 1 1 96 GLU HA H 12.099 18.024 20.503 1.00 . A A . 96 GLU HA 1 1 8 21814 1 1 96 GLU HB2 H 12.890 19.192 23.172 1.00 . A A . 96 GLU HB2 1 1 8 21815 1 1 96 GLU HB3 H 13.824 18.082 22.181 1.00 . A A . 96 GLU HB3 1 1 8 21816 1 1 96 GLU HG2 H 14.100 19.773 20.476 1.00 . A A . 96 GLU HG2 1 1 8 21817 1 1 96 GLU HG3 H 13.090 20.889 21.392 1.00 . A A . 96 GLU HG3 1 1 8 21818 1 1 96 GLU N N 10.973 19.589 21.225 1.00 . A A . 96 GLU N 1 1 8 21819 1 1 96 GLU O O 11.017 17.538 23.515 1.00 . A A . 96 GLU O 1 1 8 21820 1 1 96 GLU OE1 O 16.093 19.953 22.067 1.00 . A A . 96 GLU OE1 1 1 8 21821 1 1 96 GLU OE2 O 14.922 21.603 22.908 1.00 . A A . 96 GLU OE2 1 1 8 21822 1 1 97 ILE C C 10.845 14.424 23.129 1.00 . A A . 97 ILE C 1 1 8 21823 1 1 97 ILE CA C 9.903 15.295 22.300 1.00 . A A . 97 ILE CA 1 1 8 21824 1 1 97 ILE CB C 9.146 14.413 21.283 1.00 . A A . 97 ILE CB 1 1 8 21825 1 1 97 ILE CD1 C 7.564 14.526 19.280 1.00 . A A . 97 ILE CD1 1 1 8 21826 1 1 97 ILE CG1 C 8.248 15.284 20.398 1.00 . A A . 97 ILE CG1 1 1 8 21827 1 1 97 ILE CG2 C 8.312 13.366 22.010 1.00 . A A . 97 ILE CG2 1 1 8 21828 1 1 97 ILE H H 10.770 16.316 20.664 1.00 . A A . 97 ILE H 1 1 8 21829 1 1 97 ILE HA H 9.182 15.749 22.958 1.00 . A A . 97 ILE HA 1 1 8 21830 1 1 97 ILE HB H 9.870 13.901 20.665 1.00 . A A . 97 ILE HB 1 1 8 21831 1 1 97 ILE HD11 H 8.309 14.091 18.631 1.00 . A A . 97 ILE HD11 1 1 8 21832 1 1 97 ILE HD12 H 6.945 15.207 18.713 1.00 . A A . 97 ILE HD12 1 1 8 21833 1 1 97 ILE HD13 H 6.948 13.745 19.699 1.00 . A A . 97 ILE HD13 1 1 8 21834 1 1 97 ILE HG12 H 7.479 15.730 21.011 1.00 . A A . 97 ILE HG12 1 1 8 21835 1 1 97 ILE HG13 H 8.845 16.067 19.953 1.00 . A A . 97 ILE HG13 1 1 8 21836 1 1 97 ILE HG21 H 7.799 12.748 21.289 1.00 . A A . 97 ILE HG21 1 1 8 21837 1 1 97 ILE HG22 H 7.589 13.863 22.640 1.00 . A A . 97 ILE HG22 1 1 8 21838 1 1 97 ILE HG23 H 8.958 12.751 22.621 1.00 . A A . 97 ILE HG23 1 1 8 21839 1 1 97 ILE N N 10.638 16.363 21.632 1.00 . A A . 97 ILE N 1 1 8 21840 1 1 97 ILE O O 11.800 13.848 22.600 1.00 . A A . 97 ILE O 1 1 8 21841 1 1 98 ALA C C 10.606 12.438 25.976 1.00 . A A . 98 ALA C 1 1 8 21842 1 1 98 ALA CA C 11.404 13.561 25.327 1.00 . A A . 98 ALA CA 1 1 8 21843 1 1 98 ALA CB C 12.012 14.466 26.384 1.00 . A A . 98 ALA CB 1 1 8 21844 1 1 98 ALA H H 9.795 14.814 24.792 1.00 . A A . 98 ALA H 1 1 8 21845 1 1 98 ALA HA H 12.208 13.129 24.750 1.00 . A A . 98 ALA HA 1 1 8 21846 1 1 98 ALA HB1 H 11.226 14.877 27.004 1.00 . A A . 98 ALA HB1 1 1 8 21847 1 1 98 ALA HB2 H 12.546 15.269 25.901 1.00 . A A . 98 ALA HB2 1 1 8 21848 1 1 98 ALA HB3 H 12.694 13.896 26.998 1.00 . A A . 98 ALA HB3 1 1 8 21849 1 1 98 ALA N N 10.574 14.339 24.426 1.00 . A A . 98 ALA N 1 1 8 21850 1 1 98 ALA O O 9.552 12.669 26.577 1.00 . A A . 98 ALA O 1 1 8 21851 1 1 99 VAL C C 11.522 9.438 27.435 1.00 . A A . 99 VAL C 1 1 8 21852 1 1 99 VAL CA C 10.517 10.058 26.467 1.00 . A A . 99 VAL CA 1 1 8 21853 1 1 99 VAL CB C 10.057 8.997 25.441 1.00 . A A . 99 VAL CB 1 1 8 21854 1 1 99 VAL CG1 C 9.289 7.878 26.135 1.00 . A A . 99 VAL CG1 1 1 8 21855 1 1 99 VAL CG2 C 9.207 9.635 24.352 1.00 . A A . 99 VAL CG2 1 1 8 21856 1 1 99 VAL H H 11.926 11.107 25.290 1.00 . A A . 99 VAL H 1 1 8 21857 1 1 99 VAL HA H 9.653 10.390 27.026 1.00 . A A . 99 VAL HA 1 1 8 21858 1 1 99 VAL HB H 10.935 8.570 24.978 1.00 . A A . 99 VAL HB 1 1 8 21859 1 1 99 VAL HG11 H 8.987 7.137 25.407 1.00 . A A . 99 VAL HG11 1 1 8 21860 1 1 99 VAL HG12 H 8.411 8.286 26.615 1.00 . A A . 99 VAL HG12 1 1 8 21861 1 1 99 VAL HG13 H 9.922 7.417 26.878 1.00 . A A . 99 VAL HG13 1 1 8 21862 1 1 99 VAL HG21 H 9.776 10.411 23.863 1.00 . A A . 99 VAL HG21 1 1 8 21863 1 1 99 VAL HG22 H 8.319 10.063 24.793 1.00 . A A . 99 VAL HG22 1 1 8 21864 1 1 99 VAL HG23 H 8.924 8.885 23.628 1.00 . A A . 99 VAL HG23 1 1 8 21865 1 1 99 VAL N N 11.111 11.222 25.834 1.00 . A A . 99 VAL N 1 1 8 21866 1 1 99 VAL O O 12.307 8.562 27.059 1.00 . A A . 99 VAL O 1 1 8 21867 1 1 100 PRO C C 12.581 8.042 29.980 1.00 . A A . 100 PRO C 1 1 8 21868 1 1 100 PRO CA C 12.547 9.541 29.685 1.00 . A A . 100 PRO CA 1 1 8 21869 1 1 100 PRO CB C 12.131 10.321 30.937 1.00 . A A . 100 PRO CB 1 1 8 21870 1 1 100 PRO CD C 10.573 10.893 29.231 1.00 . A A . 100 PRO CD 1 1 8 21871 1 1 100 PRO CG C 11.288 11.440 30.429 1.00 . A A . 100 PRO CG 1 1 8 21872 1 1 100 PRO HA H 13.533 9.860 29.383 1.00 . A A . 100 PRO HA 1 1 8 21873 1 1 100 PRO HB2 H 11.573 9.672 31.597 1.00 . A A . 100 PRO HB2 1 1 8 21874 1 1 100 PRO HB3 H 13.010 10.688 31.442 1.00 . A A . 100 PRO HB3 1 1 8 21875 1 1 100 PRO HD2 H 9.658 10.402 29.528 1.00 . A A . 100 PRO HD2 1 1 8 21876 1 1 100 PRO HD3 H 10.369 11.679 28.518 1.00 . A A . 100 PRO HD3 1 1 8 21877 1 1 100 PRO HG2 H 10.578 11.742 31.186 1.00 . A A . 100 PRO HG2 1 1 8 21878 1 1 100 PRO HG3 H 11.915 12.272 30.145 1.00 . A A . 100 PRO HG3 1 1 8 21879 1 1 100 PRO N N 11.541 9.925 28.685 1.00 . A A . 100 PRO N 1 1 8 21880 1 1 100 PRO O O 13.612 7.514 30.401 1.00 . A A . 100 PRO O 1 1 8 21881 1 1 101 GLU C C 12.134 5.104 28.992 1.00 . A A . 101 GLU C 1 1 8 21882 1 1 101 GLU CA C 11.383 5.930 30.030 1.00 . A A . 101 GLU CA 1 1 8 21883 1 1 101 GLU CB C 9.931 5.461 30.104 1.00 . A A . 101 GLU CB 1 1 8 21884 1 1 101 GLU CD C 8.802 7.206 31.543 1.00 . A A . 101 GLU CD 1 1 8 21885 1 1 101 GLU CG C 9.245 5.768 31.424 1.00 . A A . 101 GLU CG 1 1 8 21886 1 1 101 GLU H H 10.675 7.827 29.419 1.00 . A A . 101 GLU H 1 1 8 21887 1 1 101 GLU HA H 11.845 5.761 30.992 1.00 . A A . 101 GLU HA 1 1 8 21888 1 1 101 GLU HB2 H 9.374 5.942 29.314 1.00 . A A . 101 GLU HB2 1 1 8 21889 1 1 101 GLU HB3 H 9.904 4.395 29.949 1.00 . A A . 101 GLU HB3 1 1 8 21890 1 1 101 GLU HG2 H 8.377 5.135 31.516 1.00 . A A . 101 GLU HG2 1 1 8 21891 1 1 101 GLU HG3 H 9.932 5.550 32.230 1.00 . A A . 101 GLU HG3 1 1 8 21892 1 1 101 GLU N N 11.464 7.358 29.758 1.00 . A A . 101 GLU N 1 1 8 21893 1 1 101 GLU O O 12.443 3.935 29.235 1.00 . A A . 101 GLU O 1 1 8 21894 1 1 101 GLU OE1 O 9.637 8.071 31.874 1.00 . A A . 101 GLU OE1 1 1 8 21895 1 1 101 GLU OE2 O 7.606 7.471 31.324 1.00 . A A . 101 GLU OE2 1 1 8 21896 1 1 102 LEU C C 14.602 4.713 27.353 1.00 . A A . 102 LEU C 1 1 8 21897 1 1 102 LEU CA C 13.205 4.999 26.821 1.00 . A A . 102 LEU CA 1 1 8 21898 1 1 102 LEU CB C 13.279 5.802 25.520 1.00 . A A . 102 LEU CB 1 1 8 21899 1 1 102 LEU CD1 C 12.149 6.696 23.463 1.00 . A A . 102 LEU CD1 1 1 8 21900 1 1 102 LEU CD2 C 11.384 4.540 24.466 1.00 . A A . 102 LEU CD2 1 1 8 21901 1 1 102 LEU CG C 11.957 5.920 24.756 1.00 . A A . 102 LEU CG 1 1 8 21902 1 1 102 LEU H H 12.119 6.612 27.670 1.00 . A A . 102 LEU H 1 1 8 21903 1 1 102 LEU HA H 12.715 4.056 26.624 1.00 . A A . 102 LEU HA 1 1 8 21904 1 1 102 LEU HB2 H 13.624 6.799 25.755 1.00 . A A . 102 LEU HB2 1 1 8 21905 1 1 102 LEU HB3 H 14.002 5.332 24.872 1.00 . A A . 102 LEU HB3 1 1 8 21906 1 1 102 LEU HD11 H 12.515 7.687 23.688 1.00 . A A . 102 LEU HD11 1 1 8 21907 1 1 102 LEU HD12 H 11.205 6.769 22.944 1.00 . A A . 102 LEU HD12 1 1 8 21908 1 1 102 LEU HD13 H 12.865 6.182 22.838 1.00 . A A . 102 LEU HD13 1 1 8 21909 1 1 102 LEU HD21 H 11.205 4.021 25.396 1.00 . A A . 102 LEU HD21 1 1 8 21910 1 1 102 LEU HD22 H 12.087 3.976 23.869 1.00 . A A . 102 LEU HD22 1 1 8 21911 1 1 102 LEU HD23 H 10.456 4.643 23.926 1.00 . A A . 102 LEU HD23 1 1 8 21912 1 1 102 LEU HG H 11.245 6.456 25.365 1.00 . A A . 102 LEU HG 1 1 8 21913 1 1 102 LEU N N 12.427 5.696 27.836 1.00 . A A . 102 LEU N 1 1 8 21914 1 1 102 LEU O O 15.127 3.615 27.170 1.00 . A A . 102 LEU O 1 1 8 21915 1 1 103 ASP C C 17.568 4.984 27.884 1.00 . A A . 103 ASP C 1 1 8 21916 1 1 103 ASP CA C 16.442 5.559 28.758 1.00 . A A . 103 ASP CA 1 1 8 21917 1 1 103 ASP CB C 16.176 4.669 29.982 1.00 . A A . 103 ASP CB 1 1 8 21918 1 1 103 ASP CG C 17.347 4.580 30.942 1.00 . A A . 103 ASP CG 1 1 8 21919 1 1 103 ASP H H 14.755 6.593 28.006 1.00 . A A . 103 ASP H 1 1 8 21920 1 1 103 ASP HA H 16.741 6.537 29.101 1.00 . A A . 103 ASP HA 1 1 8 21921 1 1 103 ASP HB2 H 15.328 5.064 30.522 1.00 . A A . 103 ASP HB2 1 1 8 21922 1 1 103 ASP HB3 H 15.939 3.673 29.640 1.00 . A A . 103 ASP HB3 1 1 8 21923 1 1 103 ASP N N 15.188 5.717 28.011 1.00 . A A . 103 ASP N 1 1 8 21924 1 1 103 ASP O O 18.507 4.364 28.378 1.00 . A A . 103 ASP O 1 1 8 21925 1 1 103 ASP OD1 O 17.784 5.630 31.460 1.00 . A A . 103 ASP OD1 1 1 8 21926 1 1 103 ASP OD2 O 17.816 3.452 31.204 1.00 . A A . 103 ASP OD2 1 1 8 21927 1 1 104 GLY C C 18.490 3.213 25.523 1.00 . A A . 104 GLY C 1 1 8 21928 1 1 104 GLY CA C 18.490 4.726 25.657 1.00 . A A . 104 GLY CA 1 1 8 21929 1 1 104 GLY H H 16.722 5.737 26.235 1.00 . A A . 104 GLY H 1 1 8 21930 1 1 104 GLY HA2 H 18.313 5.160 24.685 1.00 . A A . 104 GLY HA2 1 1 8 21931 1 1 104 GLY HA3 H 19.459 5.045 26.011 1.00 . A A . 104 GLY HA3 1 1 8 21932 1 1 104 GLY N N 17.476 5.216 26.577 1.00 . A A . 104 GLY N 1 1 8 21933 1 1 104 GLY O O 19.449 2.627 25.023 1.00 . A A . 104 GLY O 1 1 8 21934 1 1 105 LYS C C 16.982 0.643 24.527 1.00 . A A . 105 LYS C 1 1 8 21935 1 1 105 LYS CA C 17.278 1.139 25.943 1.00 . A A . 105 LYS CA 1 1 8 21936 1 1 105 LYS CB C 16.155 0.732 26.900 1.00 . A A . 105 LYS CB 1 1 8 21937 1 1 105 LYS CD C 14.862 -1.104 28.045 1.00 . A A . 105 LYS CD 1 1 8 21938 1 1 105 LYS CE C 15.282 -0.943 29.506 1.00 . A A . 105 LYS CE 1 1 8 21939 1 1 105 LYS CG C 15.983 -0.765 27.068 1.00 . A A . 105 LYS CG 1 1 8 21940 1 1 105 LYS H H 16.668 3.114 26.335 1.00 . A A . 105 LYS H 1 1 8 21941 1 1 105 LYS HA H 18.208 0.710 26.284 1.00 . A A . 105 LYS HA 1 1 8 21942 1 1 105 LYS HB2 H 16.357 1.157 27.873 1.00 . A A . 105 LYS HB2 1 1 8 21943 1 1 105 LYS HB3 H 15.225 1.136 26.531 1.00 . A A . 105 LYS HB3 1 1 8 21944 1 1 105 LYS HD2 H 14.027 -0.448 27.852 1.00 . A A . 105 LYS HD2 1 1 8 21945 1 1 105 LYS HD3 H 14.558 -2.128 27.880 1.00 . A A . 105 LYS HD3 1 1 8 21946 1 1 105 LYS HE2 H 14.453 -1.227 30.135 1.00 . A A . 105 LYS HE2 1 1 8 21947 1 1 105 LYS HE3 H 16.116 -1.605 29.697 1.00 . A A . 105 LYS HE3 1 1 8 21948 1 1 105 LYS HG2 H 15.752 -1.196 26.107 1.00 . A A . 105 LYS HG2 1 1 8 21949 1 1 105 LYS HG3 H 16.908 -1.178 27.438 1.00 . A A . 105 LYS HG3 1 1 8 21950 1 1 105 LYS HZ1 H 14.977 1.123 29.499 1.00 . A A . 105 LYS HZ1 1 1 8 21951 1 1 105 LYS HZ2 H 16.607 0.675 29.421 1.00 . A A . 105 LYS HZ2 1 1 8 21952 1 1 105 LYS HZ3 H 15.766 0.558 30.885 1.00 . A A . 105 LYS HZ3 1 1 8 21953 1 1 105 LYS N N 17.407 2.587 25.966 1.00 . A A . 105 LYS N 1 1 8 21954 1 1 105 LYS NZ N 15.683 0.450 29.851 1.00 . A A . 105 LYS NZ 1 1 8 21955 1 1 105 LYS O O 17.170 -0.532 24.215 1.00 . A A . 105 LYS O 1 1 8 21956 1 1 106 THR C C 17.414 1.266 21.401 1.00 . A A . 106 THR C 1 1 8 21957 1 1 106 THR CA C 16.168 1.212 22.307 1.00 . A A . 106 THR CA 1 1 8 21958 1 1 106 THR CB C 15.049 2.161 21.800 1.00 . A A . 106 THR CB 1 1 8 21959 1 1 106 THR CG2 C 15.599 3.525 21.399 1.00 . A A . 106 THR CG2 1 1 8 21960 1 1 106 THR H H 16.452 2.481 23.968 1.00 . A A . 106 THR H 1 1 8 21961 1 1 106 THR HA H 15.782 0.202 22.310 1.00 . A A . 106 THR HA 1 1 8 21962 1 1 106 THR HB H 14.345 2.307 22.608 1.00 . A A . 106 THR HB 1 1 8 21963 1 1 106 THR HG1 H 14.647 1.963 19.859 1.00 . A A . 106 THR HG1 1 1 8 21964 1 1 106 THR HG21 H 14.790 4.155 21.063 1.00 . A A . 106 THR HG21 1 1 8 21965 1 1 106 THR HG22 H 16.317 3.403 20.602 1.00 . A A . 106 THR HG22 1 1 8 21966 1 1 106 THR HG23 H 16.082 3.982 22.249 1.00 . A A . 106 THR HG23 1 1 8 21967 1 1 106 THR N N 16.532 1.553 23.674 1.00 . A A . 106 THR N 1 1 8 21968 1 1 106 THR O O 18.540 1.276 21.908 1.00 . A A . 106 THR O 1 1 8 21969 1 1 106 THR OG1 O 14.355 1.568 20.699 1.00 . A A . 106 THR OG1 1 1 8 21970 1 1 107 ALA C C 19.072 2.687 19.207 1.00 . A A . 107 ALA C 1 1 8 21971 1 1 107 ALA CA C 18.332 1.341 19.130 1.00 . A A . 107 ALA CA 1 1 8 21972 1 1 107 ALA CB C 17.821 1.092 17.717 1.00 . A A . 107 ALA CB 1 1 8 21973 1 1 107 ALA H H 16.298 1.254 19.731 1.00 . A A . 107 ALA H 1 1 8 21974 1 1 107 ALA HA H 19.023 0.549 19.379 1.00 . A A . 107 ALA HA 1 1 8 21975 1 1 107 ALA HB1 H 17.170 1.903 17.422 1.00 . A A . 107 ALA HB1 1 1 8 21976 1 1 107 ALA HB2 H 17.273 0.161 17.691 1.00 . A A . 107 ALA HB2 1 1 8 21977 1 1 107 ALA HB3 H 18.656 1.036 17.034 1.00 . A A . 107 ALA HB3 1 1 8 21978 1 1 107 ALA N N 17.218 1.279 20.080 1.00 . A A . 107 ALA N 1 1 8 21979 1 1 107 ALA O O 19.066 3.351 20.246 1.00 . A A . 107 ALA O 1 1 8 21980 1 1 108 LYS C C 19.674 5.521 18.472 1.00 . A A . 108 LYS C 1 1 8 21981 1 1 108 LYS CA C 20.510 4.305 18.064 1.00 . A A . 108 LYS CA 1 1 8 21982 1 1 108 LYS CB C 21.121 4.495 16.668 1.00 . A A . 108 LYS CB 1 1 8 21983 1 1 108 LYS CD C 20.797 4.453 14.173 1.00 . A A . 108 LYS CD 1 1 8 21984 1 1 108 LYS CE C 21.673 5.679 13.959 1.00 . A A . 108 LYS CE 1 1 8 21985 1 1 108 LYS CG C 20.110 4.470 15.530 1.00 . A A . 108 LYS CG 1 1 8 21986 1 1 108 LYS H H 19.671 2.515 17.305 1.00 . A A . 108 LYS H 1 1 8 21987 1 1 108 LYS HA H 21.313 4.195 18.778 1.00 . A A . 108 LYS HA 1 1 8 21988 1 1 108 LYS HB2 H 21.632 5.445 16.641 1.00 . A A . 108 LYS HB2 1 1 8 21989 1 1 108 LYS HB3 H 21.840 3.707 16.497 1.00 . A A . 108 LYS HB3 1 1 8 21990 1 1 108 LYS HD2 H 21.416 3.571 14.108 1.00 . A A . 108 LYS HD2 1 1 8 21991 1 1 108 LYS HD3 H 20.042 4.421 13.402 1.00 . A A . 108 LYS HD3 1 1 8 21992 1 1 108 LYS HE2 H 22.330 5.786 14.807 1.00 . A A . 108 LYS HE2 1 1 8 21993 1 1 108 LYS HE3 H 22.263 5.531 13.066 1.00 . A A . 108 LYS HE3 1 1 8 21994 1 1 108 LYS HG2 H 19.498 3.587 15.623 1.00 . A A . 108 LYS HG2 1 1 8 21995 1 1 108 LYS HG3 H 19.485 5.349 15.595 1.00 . A A . 108 LYS HG3 1 1 8 21996 1 1 108 LYS HZ1 H 20.320 7.112 14.672 1.00 . A A . 108 LYS HZ1 1 1 8 21997 1 1 108 LYS HZ2 H 20.227 6.843 12.998 1.00 . A A . 108 LYS HZ2 1 1 8 21998 1 1 108 LYS HZ3 H 21.514 7.736 13.642 1.00 . A A . 108 LYS HZ3 1 1 8 21999 1 1 108 LYS N N 19.724 3.073 18.109 1.00 . A A . 108 LYS N 1 1 8 22000 1 1 108 LYS NZ N 20.877 6.927 13.810 1.00 . A A . 108 LYS NZ 1 1 8 22001 1 1 108 LYS O O 18.749 5.934 17.769 1.00 . A A . 108 LYS O 1 1 8 22002 1 1 109 MET C C 20.119 8.384 20.485 1.00 . A A . 109 MET C 1 1 8 22003 1 1 109 MET CA C 19.229 7.171 20.198 1.00 . A A . 109 MET CA 1 1 8 22004 1 1 109 MET CB C 18.551 6.673 21.483 1.00 . A A . 109 MET CB 1 1 8 22005 1 1 109 MET CE C 15.448 8.227 23.782 1.00 . A A . 109 MET CE 1 1 8 22006 1 1 109 MET CG C 17.463 7.594 22.011 1.00 . A A . 109 MET CG 1 1 8 22007 1 1 109 MET H H 20.822 5.785 20.083 1.00 . A A . 109 MET H 1 1 8 22008 1 1 109 MET HA H 18.470 7.454 19.484 1.00 . A A . 109 MET HA 1 1 8 22009 1 1 109 MET HB2 H 18.109 5.705 21.293 1.00 . A A . 109 MET HB2 1 1 8 22010 1 1 109 MET HB3 H 19.303 6.567 22.251 1.00 . A A . 109 MET HB3 1 1 8 22011 1 1 109 MET HE1 H 14.771 8.308 22.947 1.00 . A A . 109 MET HE1 1 1 8 22012 1 1 109 MET HE2 H 15.969 9.162 23.916 1.00 . A A . 109 MET HE2 1 1 8 22013 1 1 109 MET HE3 H 14.889 7.993 24.677 1.00 . A A . 109 MET HE3 1 1 8 22014 1 1 109 MET HG2 H 17.909 8.541 22.274 1.00 . A A . 109 MET HG2 1 1 8 22015 1 1 109 MET HG3 H 16.729 7.746 21.233 1.00 . A A . 109 MET HG3 1 1 8 22016 1 1 109 MET N N 20.014 6.093 19.617 1.00 . A A . 109 MET N 1 1 8 22017 1 1 109 MET O O 21.343 8.300 20.379 1.00 . A A . 109 MET O 1 1 8 22018 1 1 109 MET SD S 16.633 6.927 23.464 1.00 . A A . 109 MET SD 1 1 8 22019 1 1 110 TYR C C 20.440 10.871 22.627 1.00 . A A . 110 TYR C 1 1 8 22020 1 1 110 TYR CA C 20.232 10.736 21.114 1.00 . A A . 110 TYR CA 1 1 8 22021 1 1 110 TYR CB C 19.453 11.935 20.549 1.00 . A A . 110 TYR CB 1 1 8 22022 1 1 110 TYR CD1 C 21.408 13.260 19.663 1.00 . A A . 110 TYR CD1 1 1 8 22023 1 1 110 TYR CD2 C 19.867 14.365 21.106 1.00 . A A . 110 TYR CD2 1 1 8 22024 1 1 110 TYR CE1 C 22.149 14.419 19.560 1.00 . A A . 110 TYR CE1 1 1 8 22025 1 1 110 TYR CE2 C 20.605 15.529 21.009 1.00 . A A . 110 TYR CE2 1 1 8 22026 1 1 110 TYR CG C 20.257 13.212 20.437 1.00 . A A . 110 TYR CG 1 1 8 22027 1 1 110 TYR CZ C 21.744 15.549 20.233 1.00 . A A . 110 TYR CZ 1 1 8 22028 1 1 110 TYR H H 18.523 9.514 20.896 1.00 . A A . 110 TYR H 1 1 8 22029 1 1 110 TYR HA H 21.196 10.674 20.630 1.00 . A A . 110 TYR HA 1 1 8 22030 1 1 110 TYR HB2 H 19.095 11.687 19.561 1.00 . A A . 110 TYR HB2 1 1 8 22031 1 1 110 TYR HB3 H 18.607 12.133 21.189 1.00 . A A . 110 TYR HB3 1 1 8 22032 1 1 110 TYR HD1 H 21.723 12.372 19.137 1.00 . A A . 110 TYR HD1 1 1 8 22033 1 1 110 TYR HD2 H 18.973 14.344 21.711 1.00 . A A . 110 TYR HD2 1 1 8 22034 1 1 110 TYR HE1 H 23.041 14.436 18.953 1.00 . A A . 110 TYR HE1 1 1 8 22035 1 1 110 TYR HE2 H 20.286 16.416 21.536 1.00 . A A . 110 TYR HE2 1 1 8 22036 1 1 110 TYR HH H 22.755 16.834 19.210 1.00 . A A . 110 TYR HH 1 1 8 22037 1 1 110 TYR N N 19.501 9.509 20.825 1.00 . A A . 110 TYR N 1 1 8 22038 1 1 110 TYR O O 20.172 9.931 23.378 1.00 . A A . 110 TYR O 1 1 8 22039 1 1 110 TYR OH O 22.484 16.702 20.135 1.00 . A A . 110 TYR OH 1 1 8 22040 1 1 111 ARG C C 19.893 12.173 25.303 1.00 . A A . 111 ARG C 1 1 8 22041 1 1 111 ARG CA C 21.173 12.288 24.478 1.00 . A A . 111 ARG CA 1 1 8 22042 1 1 111 ARG CB C 21.780 13.682 24.685 1.00 . A A . 111 ARG CB 1 1 8 22043 1 1 111 ARG CD C 23.815 13.612 23.165 1.00 . A A . 111 ARG CD 1 1 8 22044 1 1 111 ARG CG C 23.303 13.741 24.593 1.00 . A A . 111 ARG CG 1 1 8 22045 1 1 111 ARG CZ C 25.942 14.136 22.012 1.00 . A A . 111 ARG CZ 1 1 8 22046 1 1 111 ARG H H 21.118 12.731 22.412 1.00 . A A . 111 ARG H 1 1 8 22047 1 1 111 ARG HA H 21.877 11.549 24.827 1.00 . A A . 111 ARG HA 1 1 8 22048 1 1 111 ARG HB2 H 21.374 14.347 23.937 1.00 . A A . 111 ARG HB2 1 1 8 22049 1 1 111 ARG HB3 H 21.488 14.042 25.661 1.00 . A A . 111 ARG HB3 1 1 8 22050 1 1 111 ARG HD2 H 23.555 12.635 22.785 1.00 . A A . 111 ARG HD2 1 1 8 22051 1 1 111 ARG HD3 H 23.349 14.373 22.557 1.00 . A A . 111 ARG HD3 1 1 8 22052 1 1 111 ARG HE H 25.776 13.611 23.935 1.00 . A A . 111 ARG HE 1 1 8 22053 1 1 111 ARG HG2 H 23.638 14.686 24.995 1.00 . A A . 111 ARG HG2 1 1 8 22054 1 1 111 ARG HG3 H 23.718 12.937 25.185 1.00 . A A . 111 ARG HG3 1 1 8 22055 1 1 111 ARG HH11 H 24.313 14.331 20.835 1.00 . A A . 111 ARG HH11 1 1 8 22056 1 1 111 ARG HH12 H 25.823 14.691 20.063 1.00 . A A . 111 ARG HH12 1 1 8 22057 1 1 111 ARG HH21 H 27.745 14.055 22.917 1.00 . A A . 111 ARG HH21 1 1 8 22058 1 1 111 ARG HH22 H 27.782 14.510 21.241 1.00 . A A . 111 ARG HH22 1 1 8 22059 1 1 111 ARG N N 20.926 12.030 23.062 1.00 . A A . 111 ARG N 1 1 8 22060 1 1 111 ARG NE N 25.267 13.778 23.102 1.00 . A A . 111 ARG NE 1 1 8 22061 1 1 111 ARG NH1 N 25.305 14.401 20.880 1.00 . A A . 111 ARG NH1 1 1 8 22062 1 1 111 ARG NH2 N 27.261 14.243 22.062 1.00 . A A . 111 ARG NH2 1 1 8 22063 1 1 111 ARG O O 18.836 12.675 24.911 1.00 . A A . 111 ARG O 1 1 8 22064 1 1 112 GLY C C 17.712 10.663 26.792 1.00 . A A . 112 GLY C 1 1 8 22065 1 1 112 GLY CA C 18.902 11.396 27.373 1.00 . A A . 112 GLY CA 1 1 8 22066 1 1 112 GLY H H 20.870 11.085 26.666 1.00 . A A . 112 GLY H 1 1 8 22067 1 1 112 GLY HA2 H 19.238 10.868 28.250 1.00 . A A . 112 GLY HA2 1 1 8 22068 1 1 112 GLY HA3 H 18.590 12.389 27.662 1.00 . A A . 112 GLY HA3 1 1 8 22069 1 1 112 GLY N N 20.008 11.509 26.446 1.00 . A A . 112 GLY N 1 1 8 22070 1 1 112 GLY O O 17.842 9.543 26.291 1.00 . A A . 112 GLY O 1 1 8 22071 1 1 113 GLY C C 14.799 11.412 25.140 1.00 . A A . 113 GLY C 1 1 8 22072 1 1 113 GLY CA C 15.335 10.694 26.359 1.00 . A A . 113 GLY CA 1 1 8 22073 1 1 113 GLY H H 16.519 12.195 27.253 1.00 . A A . 113 GLY H 1 1 8 22074 1 1 113 GLY HA2 H 15.539 9.665 26.099 1.00 . A A . 113 GLY HA2 1 1 8 22075 1 1 113 GLY HA3 H 14.588 10.718 27.137 1.00 . A A . 113 GLY HA3 1 1 8 22076 1 1 113 GLY N N 16.550 11.299 26.860 1.00 . A A . 113 GLY N 1 1 8 22077 1 1 113 GLY O O 13.639 11.233 24.767 1.00 . A A . 113 GLY O 1 1 8 22078 1 1 114 LYS C C 15.228 12.030 22.125 1.00 . A A . 114 LYS C 1 1 8 22079 1 1 114 LYS CA C 15.248 12.965 23.331 1.00 . A A . 114 LYS CA 1 1 8 22080 1 1 114 LYS CB C 16.222 14.123 23.081 1.00 . A A . 114 LYS CB 1 1 8 22081 1 1 114 LYS CD C 17.680 15.920 24.067 1.00 . A A . 114 LYS CD 1 1 8 22082 1 1 114 LYS CE C 17.264 17.064 23.156 1.00 . A A . 114 LYS CE 1 1 8 22083 1 1 114 LYS CG C 16.539 14.944 24.324 1.00 . A A . 114 LYS CG 1 1 8 22084 1 1 114 LYS H H 16.561 12.308 24.854 1.00 . A A . 114 LYS H 1 1 8 22085 1 1 114 LYS HA H 14.254 13.358 23.493 1.00 . A A . 114 LYS HA 1 1 8 22086 1 1 114 LYS HB2 H 17.148 13.722 22.695 1.00 . A A . 114 LYS HB2 1 1 8 22087 1 1 114 LYS HB3 H 15.791 14.784 22.344 1.00 . A A . 114 LYS HB3 1 1 8 22088 1 1 114 LYS HD2 H 18.006 16.331 25.010 1.00 . A A . 114 LYS HD2 1 1 8 22089 1 1 114 LYS HD3 H 18.498 15.385 23.606 1.00 . A A . 114 LYS HD3 1 1 8 22090 1 1 114 LYS HE2 H 18.152 17.550 22.780 1.00 . A A . 114 LYS HE2 1 1 8 22091 1 1 114 LYS HE3 H 16.697 16.661 22.328 1.00 . A A . 114 LYS HE3 1 1 8 22092 1 1 114 LYS HG2 H 15.660 15.502 24.609 1.00 . A A . 114 LYS HG2 1 1 8 22093 1 1 114 LYS HG3 H 16.820 14.276 25.125 1.00 . A A . 114 LYS HG3 1 1 8 22094 1 1 114 LYS HZ1 H 16.119 18.814 23.209 1.00 . A A . 114 LYS HZ1 1 1 8 22095 1 1 114 LYS HZ2 H 16.987 18.512 24.637 1.00 . A A . 114 LYS HZ2 1 1 8 22096 1 1 114 LYS HZ3 H 15.592 17.613 24.290 1.00 . A A . 114 LYS HZ3 1 1 8 22097 1 1 114 LYS N N 15.643 12.220 24.516 1.00 . A A . 114 LYS N 1 1 8 22098 1 1 114 LYS NZ N 16.431 18.067 23.871 1.00 . A A . 114 LYS NZ 1 1 8 22099 1 1 114 LYS O O 16.245 11.416 21.790 1.00 . A A . 114 LYS O 1 1 8 22100 1 1 115 ILE C C 14.588 11.609 19.104 1.00 . A A . 115 ILE C 1 1 8 22101 1 1 115 ILE CA C 13.939 11.008 20.344 1.00 . A A . 115 ILE CA 1 1 8 22102 1 1 115 ILE CB C 12.466 10.666 20.040 1.00 . A A . 115 ILE CB 1 1 8 22103 1 1 115 ILE CD1 C 10.271 11.637 19.185 1.00 . A A . 115 ILE CD1 1 1 8 22104 1 1 115 ILE CG1 C 11.683 11.922 19.649 1.00 . A A . 115 ILE CG1 1 1 8 22105 1 1 115 ILE CG2 C 11.826 9.988 21.244 1.00 . A A . 115 ILE CG2 1 1 8 22106 1 1 115 ILE H H 13.296 12.428 21.783 1.00 . A A . 115 ILE H 1 1 8 22107 1 1 115 ILE HA H 14.452 10.090 20.589 1.00 . A A . 115 ILE HA 1 1 8 22108 1 1 115 ILE HB H 12.447 9.969 19.215 1.00 . A A . 115 ILE HB 1 1 8 22109 1 1 115 ILE HD11 H 10.300 11.001 18.313 1.00 . A A . 115 ILE HD11 1 1 8 22110 1 1 115 ILE HD12 H 9.783 12.566 18.935 1.00 . A A . 115 ILE HD12 1 1 8 22111 1 1 115 ILE HD13 H 9.723 11.143 19.973 1.00 . A A . 115 ILE HD13 1 1 8 22112 1 1 115 ILE HG12 H 11.626 12.583 20.501 1.00 . A A . 115 ILE HG12 1 1 8 22113 1 1 115 ILE HG13 H 12.203 12.424 18.845 1.00 . A A . 115 ILE HG13 1 1 8 22114 1 1 115 ILE HG21 H 10.801 9.737 21.014 1.00 . A A . 115 ILE HG21 1 1 8 22115 1 1 115 ILE HG22 H 11.849 10.658 22.092 1.00 . A A . 115 ILE HG22 1 1 8 22116 1 1 115 ILE HG23 H 12.373 9.087 21.484 1.00 . A A . 115 ILE HG23 1 1 8 22117 1 1 115 ILE N N 14.073 11.905 21.485 1.00 . A A . 115 ILE N 1 1 8 22118 1 1 115 ILE O O 14.729 12.827 18.990 1.00 . A A . 115 ILE O 1 1 8 22119 1 1 116 CYS C C 14.676 11.304 15.814 1.00 . A A . 116 CYS C 1 1 8 22120 1 1 116 CYS CA C 15.657 11.198 16.974 1.00 . A A . 116 CYS CA 1 1 8 22121 1 1 116 CYS CB C 16.799 10.240 16.626 1.00 . A A . 116 CYS CB 1 1 8 22122 1 1 116 CYS H H 14.831 9.794 18.314 1.00 . A A . 116 CYS H 1 1 8 22123 1 1 116 CYS HA H 16.070 12.176 17.168 1.00 . A A . 116 CYS HA 1 1 8 22124 1 1 116 CYS HB2 H 17.181 10.490 15.647 1.00 . A A . 116 CYS HB2 1 1 8 22125 1 1 116 CYS HB3 H 17.589 10.355 17.354 1.00 . A A . 116 CYS HB3 1 1 8 22126 1 1 116 CYS HG H 15.501 8.308 15.571 1.00 . A A . 116 CYS HG 1 1 8 22127 1 1 116 CYS N N 14.988 10.752 18.182 1.00 . A A . 116 CYS N 1 1 8 22128 1 1 116 CYS O O 14.102 10.305 15.375 1.00 . A A . 116 CYS O 1 1 8 22129 1 1 116 CYS SG S 16.323 8.493 16.601 1.00 . A A . 116 CYS SG 1 1 8 22130 1 1 117 LEU C C 14.529 12.940 12.938 1.00 . A A . 117 LEU C 1 1 8 22131 1 1 117 LEU CA C 13.638 12.742 14.158 1.00 . A A . 117 LEU CA 1 1 8 22132 1 1 117 LEU CB C 12.721 13.953 14.354 1.00 . A A . 117 LEU CB 1 1 8 22133 1 1 117 LEU CD1 C 10.833 15.065 15.583 1.00 . A A . 117 LEU CD1 1 1 8 22134 1 1 117 LEU CD2 C 10.844 12.584 15.307 1.00 . A A . 117 LEU CD2 1 1 8 22135 1 1 117 LEU CG C 11.705 13.823 15.494 1.00 . A A . 117 LEU CG 1 1 8 22136 1 1 117 LEU H H 14.882 13.288 15.778 1.00 . A A . 117 LEU H 1 1 8 22137 1 1 117 LEU HA H 13.033 11.859 14.007 1.00 . A A . 117 LEU HA 1 1 8 22138 1 1 117 LEU HB2 H 13.340 14.818 14.545 1.00 . A A . 117 LEU HB2 1 1 8 22139 1 1 117 LEU HB3 H 12.176 14.118 13.436 1.00 . A A . 117 LEU HB3 1 1 8 22140 1 1 117 LEU HD11 H 10.289 15.188 14.657 1.00 . A A . 117 LEU HD11 1 1 8 22141 1 1 117 LEU HD12 H 11.455 15.932 15.752 1.00 . A A . 117 LEU HD12 1 1 8 22142 1 1 117 LEU HD13 H 10.134 14.956 16.399 1.00 . A A . 117 LEU HD13 1 1 8 22143 1 1 117 LEU HD21 H 10.311 12.654 14.370 1.00 . A A . 117 LEU HD21 1 1 8 22144 1 1 117 LEU HD22 H 10.136 12.511 16.119 1.00 . A A . 117 LEU HD22 1 1 8 22145 1 1 117 LEU HD23 H 11.474 11.706 15.299 1.00 . A A . 117 LEU HD23 1 1 8 22146 1 1 117 LEU HG H 12.238 13.723 16.430 1.00 . A A . 117 LEU HG 1 1 8 22147 1 1 117 LEU N N 14.465 12.520 15.334 1.00 . A A . 117 LEU N 1 1 8 22148 1 1 117 LEU O O 15.597 13.542 13.040 1.00 . A A . 117 LEU O 1 1 8 22149 1 1 118 THR C C 14.968 13.896 10.024 1.00 . A A . 118 THR C 1 1 8 22150 1 1 118 THR CA C 14.901 12.469 10.585 1.00 . A A . 118 THR CA 1 1 8 22151 1 1 118 THR CB C 14.356 11.490 9.519 1.00 . A A . 118 THR CB 1 1 8 22152 1 1 118 THR CG2 C 13.033 11.977 8.943 1.00 . A A . 118 THR CG2 1 1 8 22153 1 1 118 THR H H 13.223 11.978 11.775 1.00 . A A . 118 THR H 1 1 8 22154 1 1 118 THR HA H 15.902 12.158 10.843 1.00 . A A . 118 THR HA 1 1 8 22155 1 1 118 THR HB H 14.191 10.532 9.989 1.00 . A A . 118 THR HB 1 1 8 22156 1 1 118 THR HG1 H 16.201 11.285 8.833 1.00 . A A . 118 THR HG1 1 1 8 22157 1 1 118 THR HG21 H 12.696 11.285 8.187 1.00 . A A . 118 THR HG21 1 1 8 22158 1 1 118 THR HG22 H 13.170 12.955 8.503 1.00 . A A . 118 THR HG22 1 1 8 22159 1 1 118 THR HG23 H 12.298 12.037 9.730 1.00 . A A . 118 THR HG23 1 1 8 22160 1 1 118 THR N N 14.098 12.416 11.800 1.00 . A A . 118 THR N 1 1 8 22161 1 1 118 THR O O 14.090 14.722 10.280 1.00 . A A . 118 THR O 1 1 8 22162 1 1 118 THR OG1 O 15.306 11.328 8.460 1.00 . A A . 118 THR OG1 1 1 8 22163 1 1 119 ASP C C 15.247 16.043 7.807 1.00 . A A . 119 ASP C 1 1 8 22164 1 1 119 ASP CA C 16.306 15.521 8.777 1.00 . A A . 119 ASP CA 1 1 8 22165 1 1 119 ASP CB C 17.683 15.571 8.114 1.00 . A A . 119 ASP CB 1 1 8 22166 1 1 119 ASP CG C 18.048 16.971 7.661 1.00 . A A . 119 ASP CG 1 1 8 22167 1 1 119 ASP H H 16.621 13.437 8.997 1.00 . A A . 119 ASP H 1 1 8 22168 1 1 119 ASP HA H 16.321 16.168 9.639 1.00 . A A . 119 ASP HA 1 1 8 22169 1 1 119 ASP HB2 H 18.428 15.234 8.819 1.00 . A A . 119 ASP HB2 1 1 8 22170 1 1 119 ASP HB3 H 17.688 14.920 7.253 1.00 . A A . 119 ASP HB3 1 1 8 22171 1 1 119 ASP N N 16.016 14.169 9.250 1.00 . A A . 119 ASP N 1 1 8 22172 1 1 119 ASP O O 14.831 17.193 7.915 1.00 . A A . 119 ASP O 1 1 8 22173 1 1 119 ASP OD1 O 18.420 17.800 8.517 1.00 . A A . 119 ASP OD1 1 1 8 22174 1 1 119 ASP OD2 O 17.980 17.248 6.447 1.00 . A A . 119 ASP OD2 1 1 8 22175 1 1 120 HIS C C 12.483 16.025 6.505 1.00 . A A . 120 HIS C 1 1 8 22176 1 1 120 HIS CA C 13.813 15.616 5.869 1.00 . A A . 120 HIS CA 1 1 8 22177 1 1 120 HIS CB C 13.574 14.508 4.839 1.00 . A A . 120 HIS CB 1 1 8 22178 1 1 120 HIS CD2 C 15.836 14.095 3.633 1.00 . A A . 120 HIS CD2 1 1 8 22179 1 1 120 HIS CE1 C 15.283 14.859 1.657 1.00 . A A . 120 HIS CE1 1 1 8 22180 1 1 120 HIS CG C 14.552 14.516 3.705 1.00 . A A . 120 HIS CG 1 1 8 22181 1 1 120 HIS H H 15.154 14.279 6.853 1.00 . A A . 120 HIS H 1 1 8 22182 1 1 120 HIS HA H 14.218 16.476 5.359 1.00 . A A . 120 HIS HA 1 1 8 22183 1 1 120 HIS HB2 H 13.645 13.549 5.327 1.00 . A A . 120 HIS HB2 1 1 8 22184 1 1 120 HIS HB3 H 12.583 14.623 4.424 1.00 . A A . 120 HIS HB3 1 1 8 22185 1 1 120 HIS HD1 H 13.365 15.366 2.175 1.00 . A A . 120 HIS HD1 1 1 8 22186 1 1 120 HIS HD2 H 16.414 13.661 4.438 1.00 . A A . 120 HIS HD2 1 1 8 22187 1 1 120 HIS HE1 H 15.327 15.147 0.617 1.00 . A A . 120 HIS HE1 1 1 8 22188 1 1 120 HIS HE2 H 17.176 14.146 2.009 1.00 . A A . 120 HIS HE2 1 1 8 22189 1 1 120 HIS N N 14.803 15.200 6.874 1.00 . A A . 120 HIS N 1 1 8 22190 1 1 120 HIS ND1 N 14.237 14.990 2.450 1.00 . A A . 120 HIS ND1 1 1 8 22191 1 1 120 HIS NE2 N 16.264 14.321 2.351 1.00 . A A . 120 HIS NE2 1 1 8 22192 1 1 120 HIS O O 11.642 16.659 5.857 1.00 . A A . 120 HIS O 1 1 8 22193 1 1 121 PHE C C 11.105 17.579 8.727 1.00 . A A . 121 PHE C 1 1 8 22194 1 1 121 PHE CA C 11.117 16.065 8.517 1.00 . A A . 121 PHE CA 1 1 8 22195 1 1 121 PHE CB C 11.078 15.335 9.865 1.00 . A A . 121 PHE CB 1 1 8 22196 1 1 121 PHE CD1 C 8.650 15.271 10.496 1.00 . A A . 121 PHE CD1 1 1 8 22197 1 1 121 PHE CD2 C 10.136 16.575 11.834 1.00 . A A . 121 PHE CD2 1 1 8 22198 1 1 121 PHE CE1 C 7.594 15.636 11.308 1.00 . A A . 121 PHE CE1 1 1 8 22199 1 1 121 PHE CE2 C 9.085 16.944 12.647 1.00 . A A . 121 PHE CE2 1 1 8 22200 1 1 121 PHE CG C 9.931 15.736 10.749 1.00 . A A . 121 PHE CG 1 1 8 22201 1 1 121 PHE CZ C 7.813 16.475 12.384 1.00 . A A . 121 PHE CZ 1 1 8 22202 1 1 121 PHE H H 12.993 15.140 8.221 1.00 . A A . 121 PHE H 1 1 8 22203 1 1 121 PHE HA H 10.250 15.786 7.937 1.00 . A A . 121 PHE HA 1 1 8 22204 1 1 121 PHE HB2 H 10.999 14.274 9.686 1.00 . A A . 121 PHE HB2 1 1 8 22205 1 1 121 PHE HB3 H 11.996 15.536 10.399 1.00 . A A . 121 PHE HB3 1 1 8 22206 1 1 121 PHE HD1 H 8.481 14.617 9.655 1.00 . A A . 121 PHE HD1 1 1 8 22207 1 1 121 PHE HD2 H 11.131 16.942 12.039 1.00 . A A . 121 PHE HD2 1 1 8 22208 1 1 121 PHE HE1 H 6.600 15.269 11.100 1.00 . A A . 121 PHE HE1 1 1 8 22209 1 1 121 PHE HE2 H 9.256 17.599 13.490 1.00 . A A . 121 PHE HE2 1 1 8 22210 1 1 121 PHE HZ H 6.989 16.761 13.020 1.00 . A A . 121 PHE HZ 1 1 8 22211 1 1 121 PHE N N 12.303 15.672 7.771 1.00 . A A . 121 PHE N 1 1 8 22212 1 1 121 PHE O O 10.051 18.208 8.727 1.00 . A A . 121 PHE O 1 1 8 22213 1 1 122 LYS C C 11.895 20.439 7.983 1.00 . A A . 122 LYS C 1 1 8 22214 1 1 122 LYS CA C 12.430 19.582 9.148 1.00 . A A . 122 LYS CA 1 1 8 22215 1 1 122 LYS CB C 13.891 19.913 9.466 1.00 . A A . 122 LYS CB 1 1 8 22216 1 1 122 LYS CD C 15.873 18.979 10.701 1.00 . A A . 122 LYS CD 1 1 8 22217 1 1 122 LYS CE C 16.704 20.222 10.426 1.00 . A A . 122 LYS CE 1 1 8 22218 1 1 122 LYS CG C 14.385 19.290 10.762 1.00 . A A . 122 LYS CG 1 1 8 22219 1 1 122 LYS H H 13.101 17.602 8.812 1.00 . A A . 122 LYS H 1 1 8 22220 1 1 122 LYS HA H 11.834 19.802 10.022 1.00 . A A . 122 LYS HA 1 1 8 22221 1 1 122 LYS HB2 H 14.515 19.555 8.667 1.00 . A A . 122 LYS HB2 1 1 8 22222 1 1 122 LYS HB3 H 13.998 20.984 9.542 1.00 . A A . 122 LYS HB3 1 1 8 22223 1 1 122 LYS HD2 H 16.179 18.557 11.647 1.00 . A A . 122 LYS HD2 1 1 8 22224 1 1 122 LYS HD3 H 16.047 18.261 9.914 1.00 . A A . 122 LYS HD3 1 1 8 22225 1 1 122 LYS HE2 H 16.314 20.713 9.548 1.00 . A A . 122 LYS HE2 1 1 8 22226 1 1 122 LYS HE3 H 16.631 20.886 11.274 1.00 . A A . 122 LYS HE3 1 1 8 22227 1 1 122 LYS HG2 H 14.206 19.979 11.573 1.00 . A A . 122 LYS HG2 1 1 8 22228 1 1 122 LYS HG3 H 13.841 18.373 10.938 1.00 . A A . 122 LYS HG3 1 1 8 22229 1 1 122 LYS HZ1 H 18.702 20.750 10.096 1.00 . A A . 122 LYS HZ1 1 1 8 22230 1 1 122 LYS HZ2 H 18.231 19.314 9.327 1.00 . A A . 122 LYS HZ2 1 1 8 22231 1 1 122 LYS HZ3 H 18.507 19.327 10.995 1.00 . A A . 122 LYS HZ3 1 1 8 22232 1 1 122 LYS N N 12.290 18.153 8.887 1.00 . A A . 122 LYS N 1 1 8 22233 1 1 122 LYS NZ N 18.132 19.883 10.197 1.00 . A A . 122 LYS NZ 1 1 8 22234 1 1 122 LYS O O 11.079 21.335 8.211 1.00 . A A . 122 LYS O 1 1 8 22235 1 1 123 PRO C C 10.259 20.632 5.423 1.00 . A A . 123 PRO C 1 1 8 22236 1 1 123 PRO CA C 11.755 20.898 5.562 1.00 . A A . 123 PRO CA 1 1 8 22237 1 1 123 PRO CB C 12.505 20.317 4.358 1.00 . A A . 123 PRO CB 1 1 8 22238 1 1 123 PRO CD C 13.424 19.299 6.312 1.00 . A A . 123 PRO CD 1 1 8 22239 1 1 123 PRO CG C 13.756 19.745 4.917 1.00 . A A . 123 PRO CG 1 1 8 22240 1 1 123 PRO HA H 11.926 21.964 5.616 1.00 . A A . 123 PRO HA 1 1 8 22241 1 1 123 PRO HB2 H 11.900 19.556 3.888 1.00 . A A . 123 PRO HB2 1 1 8 22242 1 1 123 PRO HB3 H 12.717 21.105 3.648 1.00 . A A . 123 PRO HB3 1 1 8 22243 1 1 123 PRO HD2 H 13.091 18.271 6.311 1.00 . A A . 123 PRO HD2 1 1 8 22244 1 1 123 PRO HD3 H 14.281 19.417 6.951 1.00 . A A . 123 PRO HD3 1 1 8 22245 1 1 123 PRO HG2 H 14.071 18.902 4.320 1.00 . A A . 123 PRO HG2 1 1 8 22246 1 1 123 PRO HG3 H 14.528 20.500 4.939 1.00 . A A . 123 PRO HG3 1 1 8 22247 1 1 123 PRO N N 12.332 20.204 6.718 1.00 . A A . 123 PRO N 1 1 8 22248 1 1 123 PRO O O 9.499 21.513 5.019 1.00 . A A . 123 PRO O 1 1 8 22249 1 1 124 LEU C C 7.614 19.877 6.691 1.00 . A A . 124 LEU C 1 1 8 22250 1 1 124 LEU CA C 8.429 19.041 5.704 1.00 . A A . 124 LEU CA 1 1 8 22251 1 1 124 LEU CB C 8.264 17.549 6.013 1.00 . A A . 124 LEU CB 1 1 8 22252 1 1 124 LEU CD1 C 6.270 17.139 4.544 1.00 . A A . 124 LEU CD1 1 1 8 22253 1 1 124 LEU CD2 C 6.777 15.578 6.434 1.00 . A A . 124 LEU CD2 1 1 8 22254 1 1 124 LEU CG C 6.830 17.021 5.953 1.00 . A A . 124 LEU CG 1 1 8 22255 1 1 124 LEU H H 10.500 18.743 6.051 1.00 . A A . 124 LEU H 1 1 8 22256 1 1 124 LEU HA H 8.073 19.236 4.704 1.00 . A A . 124 LEU HA 1 1 8 22257 1 1 124 LEU HB2 H 8.861 16.990 5.307 1.00 . A A . 124 LEU HB2 1 1 8 22258 1 1 124 LEU HB3 H 8.647 17.366 7.005 1.00 . A A . 124 LEU HB3 1 1 8 22259 1 1 124 LEU HD11 H 5.267 16.737 4.520 1.00 . A A . 124 LEU HD11 1 1 8 22260 1 1 124 LEU HD12 H 6.896 16.587 3.859 1.00 . A A . 124 LEU HD12 1 1 8 22261 1 1 124 LEU HD13 H 6.248 18.178 4.253 1.00 . A A . 124 LEU HD13 1 1 8 22262 1 1 124 LEU HD21 H 7.123 15.527 7.456 1.00 . A A . 124 LEU HD21 1 1 8 22263 1 1 124 LEU HD22 H 7.410 14.967 5.808 1.00 . A A . 124 LEU HD22 1 1 8 22264 1 1 124 LEU HD23 H 5.761 15.218 6.379 1.00 . A A . 124 LEU HD23 1 1 8 22265 1 1 124 LEU HG H 6.209 17.615 6.607 1.00 . A A . 124 LEU HG 1 1 8 22266 1 1 124 LEU N N 9.840 19.413 5.760 1.00 . A A . 124 LEU N 1 1 8 22267 1 1 124 LEU O O 6.539 20.380 6.356 1.00 . A A . 124 LEU O 1 1 8 22268 1 1 125 TRP C C 7.308 22.254 8.495 1.00 . A A . 125 TRP C 1 1 8 22269 1 1 125 TRP CA C 7.517 20.812 8.951 1.00 . A A . 125 TRP CA 1 1 8 22270 1 1 125 TRP CB C 8.398 20.775 10.209 1.00 . A A . 125 TRP CB 1 1 8 22271 1 1 125 TRP CD1 C 8.010 22.856 11.658 1.00 . A A . 125 TRP CD1 1 1 8 22272 1 1 125 TRP CD2 C 7.063 20.990 12.451 1.00 . A A . 125 TRP CD2 1 1 8 22273 1 1 125 TRP CE2 C 6.777 22.047 13.335 1.00 . A A . 125 TRP CE2 1 1 8 22274 1 1 125 TRP CE3 C 6.569 19.715 12.743 1.00 . A A . 125 TRP CE3 1 1 8 22275 1 1 125 TRP CG C 7.847 21.528 11.384 1.00 . A A . 125 TRP CG 1 1 8 22276 1 1 125 TRP CH2 C 5.551 20.604 14.750 1.00 . A A . 125 TRP CH2 1 1 8 22277 1 1 125 TRP CZ2 C 6.020 21.865 14.492 1.00 . A A . 125 TRP CZ2 1 1 8 22278 1 1 125 TRP CZ3 C 5.820 19.536 13.888 1.00 . A A . 125 TRP CZ3 1 1 8 22279 1 1 125 TRP H H 8.994 19.561 8.100 1.00 . A A . 125 TRP H 1 1 8 22280 1 1 125 TRP HA H 6.559 20.371 9.177 1.00 . A A . 125 TRP HA 1 1 8 22281 1 1 125 TRP HB2 H 8.525 19.748 10.512 1.00 . A A . 125 TRP HB2 1 1 8 22282 1 1 125 TRP HB3 H 9.364 21.194 9.971 1.00 . A A . 125 TRP HB3 1 1 8 22283 1 1 125 TRP HD1 H 8.562 23.544 11.035 1.00 . A A . 125 TRP HD1 1 1 8 22284 1 1 125 TRP HE1 H 7.338 24.074 13.236 1.00 . A A . 125 TRP HE1 1 1 8 22285 1 1 125 TRP HE3 H 6.767 18.876 12.092 1.00 . A A . 125 TRP HE3 1 1 8 22286 1 1 125 TRP HH2 H 4.960 20.413 15.635 1.00 . A A . 125 TRP HH2 1 1 8 22287 1 1 125 TRP HZ2 H 5.807 22.678 15.169 1.00 . A A . 125 TRP HZ2 1 1 8 22288 1 1 125 TRP HZ3 H 5.432 18.559 14.127 1.00 . A A . 125 TRP HZ3 1 1 8 22289 1 1 125 TRP N N 8.148 20.020 7.900 1.00 . A A . 125 TRP N 1 1 8 22290 1 1 125 TRP NE1 N 7.368 23.177 12.828 1.00 . A A . 125 TRP NE1 1 1 8 22291 1 1 125 TRP O O 6.180 22.747 8.462 1.00 . A A . 125 TRP O 1 1 8 22292 1 1 126 ALA C C 7.506 24.541 6.490 1.00 . A A . 126 ALA C 1 1 8 22293 1 1 126 ALA CA C 8.362 24.314 7.733 1.00 . A A . 126 ALA CA 1 1 8 22294 1 1 126 ALA CB C 9.777 24.829 7.506 1.00 . A A . 126 ALA CB 1 1 8 22295 1 1 126 ALA H H 9.257 22.430 8.092 1.00 . A A . 126 ALA H 1 1 8 22296 1 1 126 ALA HA H 7.935 24.868 8.557 1.00 . A A . 126 ALA HA 1 1 8 22297 1 1 126 ALA HB1 H 10.207 24.336 6.647 1.00 . A A . 126 ALA HB1 1 1 8 22298 1 1 126 ALA HB2 H 10.380 24.620 8.378 1.00 . A A . 126 ALA HB2 1 1 8 22299 1 1 126 ALA HB3 H 9.749 25.895 7.335 1.00 . A A . 126 ALA HB3 1 1 8 22300 1 1 126 ALA N N 8.399 22.907 8.113 1.00 . A A . 126 ALA N 1 1 8 22301 1 1 126 ALA O O 6.902 25.602 6.326 1.00 . A A . 126 ALA O 1 1 8 22302 1 1 127 ARG C C 5.198 23.768 4.658 1.00 . A A . 127 ARG C 1 1 8 22303 1 1 127 ARG CA C 6.691 23.629 4.381 1.00 . A A . 127 ARG CA 1 1 8 22304 1 1 127 ARG CB C 6.931 22.385 3.527 1.00 . A A . 127 ARG CB 1 1 8 22305 1 1 127 ARG CD C 6.421 21.147 1.410 1.00 . A A . 127 ARG CD 1 1 8 22306 1 1 127 ARG CG C 6.382 22.490 2.115 1.00 . A A . 127 ARG CG 1 1 8 22307 1 1 127 ARG CZ C 8.143 19.486 0.801 1.00 . A A . 127 ARG CZ 1 1 8 22308 1 1 127 ARG H H 7.947 22.712 5.819 1.00 . A A . 127 ARG H 1 1 8 22309 1 1 127 ARG HA H 7.033 24.501 3.842 1.00 . A A . 127 ARG HA 1 1 8 22310 1 1 127 ARG HB2 H 7.995 22.210 3.464 1.00 . A A . 127 ARG HB2 1 1 8 22311 1 1 127 ARG HB3 H 6.467 21.538 4.007 1.00 . A A . 127 ARG HB3 1 1 8 22312 1 1 127 ARG HD2 H 5.638 20.522 1.813 1.00 . A A . 127 ARG HD2 1 1 8 22313 1 1 127 ARG HD3 H 6.248 21.303 0.354 1.00 . A A . 127 ARG HD3 1 1 8 22314 1 1 127 ARG HE H 8.264 20.753 2.344 1.00 . A A . 127 ARG HE 1 1 8 22315 1 1 127 ARG HG2 H 5.359 22.834 2.158 1.00 . A A . 127 ARG HG2 1 1 8 22316 1 1 127 ARG HG3 H 6.980 23.198 1.559 1.00 . A A . 127 ARG HG3 1 1 8 22317 1 1 127 ARG HH11 H 6.552 19.539 -0.461 1.00 . A A . 127 ARG HH11 1 1 8 22318 1 1 127 ARG HH12 H 7.764 18.348 -0.840 1.00 . A A . 127 ARG HH12 1 1 8 22319 1 1 127 ARG HH21 H 9.841 19.163 1.861 1.00 . A A . 127 ARG HH21 1 1 8 22320 1 1 127 ARG HH22 H 9.633 18.151 0.465 1.00 . A A . 127 ARG HH22 1 1 8 22321 1 1 127 ARG N N 7.452 23.538 5.622 1.00 . A A . 127 ARG N 1 1 8 22322 1 1 127 ARG NE N 7.706 20.470 1.586 1.00 . A A . 127 ARG NE 1 1 8 22323 1 1 127 ARG NH1 N 7.429 19.095 -0.249 1.00 . A A . 127 ARG NH1 1 1 8 22324 1 1 127 ARG NH2 N 9.296 18.887 1.066 1.00 . A A . 127 ARG NH2 1 1 8 22325 1 1 127 ARG O O 4.471 24.407 3.897 1.00 . A A . 127 ARG O 1 1 8 22326 1 1 128 ASN C C 2.975 24.167 7.139 1.00 . A A . 128 ASN C 1 1 8 22327 1 1 128 ASN CA C 3.334 23.137 6.079 1.00 . A A . 128 ASN CA 1 1 8 22328 1 1 128 ASN CB C 2.934 21.732 6.534 1.00 . A A . 128 ASN CB 1 1 8 22329 1 1 128 ASN CG C 2.849 20.759 5.372 1.00 . A A . 128 ASN CG 1 1 8 22330 1 1 128 ASN H H 5.395 22.773 6.376 1.00 . A A . 128 ASN H 1 1 8 22331 1 1 128 ASN HA H 2.790 23.375 5.176 1.00 . A A . 128 ASN HA 1 1 8 22332 1 1 128 ASN HB2 H 3.667 21.365 7.238 1.00 . A A . 128 ASN HB2 1 1 8 22333 1 1 128 ASN HB3 H 1.968 21.776 7.015 1.00 . A A . 128 ASN HB3 1 1 8 22334 1 1 128 ASN HD21 H 4.768 20.272 5.588 1.00 . A A . 128 ASN HD21 1 1 8 22335 1 1 128 ASN HD22 H 3.929 19.484 4.285 1.00 . A A . 128 ASN HD22 1 1 8 22336 1 1 128 ASN N N 4.752 23.181 5.757 1.00 . A A . 128 ASN N 1 1 8 22337 1 1 128 ASN ND2 N 3.957 20.103 5.056 1.00 . A A . 128 ASN ND2 1 1 8 22338 1 1 128 ASN O O 1.918 24.091 7.757 1.00 . A A . 128 ASN O 1 1 8 22339 1 1 128 ASN OD1 O 1.791 20.591 4.766 1.00 . A A . 128 ASN OD1 1 1 8 22340 1 1 129 VAL C C 3.361 27.503 7.331 1.00 . A A . 129 VAL C 1 1 8 22341 1 1 129 VAL CA C 3.587 26.269 8.206 1.00 . A A . 129 VAL CA 1 1 8 22342 1 1 129 VAL CB C 4.752 26.532 9.193 1.00 . A A . 129 VAL CB 1 1 8 22343 1 1 129 VAL CG1 C 4.474 27.744 10.074 1.00 . A A . 129 VAL CG1 1 1 8 22344 1 1 129 VAL CG2 C 5.011 25.304 10.050 1.00 . A A . 129 VAL CG2 1 1 8 22345 1 1 129 VAL H H 4.737 25.074 6.895 1.00 . A A . 129 VAL H 1 1 8 22346 1 1 129 VAL HA H 2.689 26.057 8.768 1.00 . A A . 129 VAL HA 1 1 8 22347 1 1 129 VAL HB H 5.645 26.732 8.620 1.00 . A A . 129 VAL HB 1 1 8 22348 1 1 129 VAL HG11 H 4.330 28.614 9.450 1.00 . A A . 129 VAL HG11 1 1 8 22349 1 1 129 VAL HG12 H 5.311 27.913 10.736 1.00 . A A . 129 VAL HG12 1 1 8 22350 1 1 129 VAL HG13 H 3.582 27.570 10.659 1.00 . A A . 129 VAL HG13 1 1 8 22351 1 1 129 VAL HG21 H 5.289 24.476 9.414 1.00 . A A . 129 VAL HG21 1 1 8 22352 1 1 129 VAL HG22 H 4.116 25.053 10.600 1.00 . A A . 129 VAL HG22 1 1 8 22353 1 1 129 VAL HG23 H 5.814 25.511 10.742 1.00 . A A . 129 VAL HG23 1 1 8 22354 1 1 129 VAL N N 3.866 25.128 7.342 1.00 . A A . 129 VAL N 1 1 8 22355 1 1 129 VAL O O 4.134 27.739 6.400 1.00 . A A . 129 VAL O 1 1 8 22356 1 1 130 PRO C C 0.287 27.137 8.485 1.00 . A A . 130 PRO C 1 1 8 22357 1 1 130 PRO CA C 1.410 28.144 8.732 1.00 . A A . 130 PRO CA 1 1 8 22358 1 1 130 PRO CB C 0.824 29.544 8.897 1.00 . A A . 130 PRO CB 1 1 8 22359 1 1 130 PRO CD C 1.950 29.487 6.777 1.00 . A A . 130 PRO CD 1 1 8 22360 1 1 130 PRO CG C 0.794 30.105 7.518 1.00 . A A . 130 PRO CG 1 1 8 22361 1 1 130 PRO HA H 1.945 27.871 9.628 1.00 . A A . 130 PRO HA 1 1 8 22362 1 1 130 PRO HB2 H -0.169 29.475 9.316 1.00 . A A . 130 PRO HB2 1 1 8 22363 1 1 130 PRO HB3 H 1.457 30.130 9.547 1.00 . A A . 130 PRO HB3 1 1 8 22364 1 1 130 PRO HD2 H 1.641 29.184 5.788 1.00 . A A . 130 PRO HD2 1 1 8 22365 1 1 130 PRO HD3 H 2.771 30.186 6.717 1.00 . A A . 130 PRO HD3 1 1 8 22366 1 1 130 PRO HG2 H -0.137 29.844 7.036 1.00 . A A . 130 PRO HG2 1 1 8 22367 1 1 130 PRO HG3 H 0.906 31.179 7.557 1.00 . A A . 130 PRO HG3 1 1 8 22368 1 1 130 PRO N N 2.319 28.314 7.595 1.00 . A A . 130 PRO N 1 1 8 22369 1 1 130 PRO O O 0.359 26.326 7.563 1.00 . A A . 130 PRO O 1 1 8 22370 1 1 131 LYS C C -1.552 24.937 9.860 1.00 . A A . 131 LYS C 1 1 8 22371 1 1 131 LYS CA C -1.904 26.314 9.301 1.00 . A A . 131 LYS CA 1 1 8 22372 1 1 131 LYS CB C -2.493 26.186 7.890 1.00 . A A . 131 LYS CB 1 1 8 22373 1 1 131 LYS CD C -3.698 27.289 5.983 1.00 . A A . 131 LYS CD 1 1 8 22374 1 1 131 LYS CE C -4.232 28.597 5.422 1.00 . A A . 131 LYS CE 1 1 8 22375 1 1 131 LYS CG C -3.045 27.491 7.339 1.00 . A A . 131 LYS CG 1 1 8 22376 1 1 131 LYS H H -0.734 27.925 10.011 1.00 . A A . 131 LYS H 1 1 8 22377 1 1 131 LYS HA H -2.656 26.747 9.944 1.00 . A A . 131 LYS HA 1 1 8 22378 1 1 131 LYS HB2 H -1.721 25.835 7.221 1.00 . A A . 131 LYS HB2 1 1 8 22379 1 1 131 LYS HB3 H -3.294 25.463 7.912 1.00 . A A . 131 LYS HB3 1 1 8 22380 1 1 131 LYS HD2 H -2.967 26.886 5.299 1.00 . A A . 131 LYS HD2 1 1 8 22381 1 1 131 LYS HD3 H -4.517 26.593 6.089 1.00 . A A . 131 LYS HD3 1 1 8 22382 1 1 131 LYS HE2 H -3.404 29.274 5.271 1.00 . A A . 131 LYS HE2 1 1 8 22383 1 1 131 LYS HE3 H -4.708 28.398 4.473 1.00 . A A . 131 LYS HE3 1 1 8 22384 1 1 131 LYS HG2 H -3.781 27.880 8.027 1.00 . A A . 131 LYS HG2 1 1 8 22385 1 1 131 LYS HG3 H -2.235 28.199 7.237 1.00 . A A . 131 LYS HG3 1 1 8 22386 1 1 131 LYS HZ1 H -5.988 28.568 6.562 1.00 . A A . 131 LYS HZ1 1 1 8 22387 1 1 131 LYS HZ2 H -5.629 30.081 5.884 1.00 . A A . 131 LYS HZ2 1 1 8 22388 1 1 131 LYS HZ3 H -4.752 29.528 7.222 1.00 . A A . 131 LYS HZ3 1 1 8 22389 1 1 131 LYS N N -0.746 27.219 9.333 1.00 . A A . 131 LYS N 1 1 8 22390 1 1 131 LYS NZ N -5.218 29.236 6.335 1.00 . A A . 131 LYS NZ 1 1 8 22391 1 1 131 LYS O O -2.357 24.007 9.809 1.00 . A A . 131 LYS O 1 1 8 22392 1 1 132 PHE C C -0.336 23.564 12.504 1.00 . A A . 132 PHE C 1 1 8 22393 1 1 132 PHE CA C 0.061 23.566 11.030 1.00 . A A . 132 PHE CA 1 1 8 22394 1 1 132 PHE CB C 1.575 23.382 10.871 1.00 . A A . 132 PHE CB 1 1 8 22395 1 1 132 PHE CD1 C 1.764 21.095 9.865 1.00 . A A . 132 PHE CD1 1 1 8 22396 1 1 132 PHE CD2 C 2.678 21.451 12.038 1.00 . A A . 132 PHE CD2 1 1 8 22397 1 1 132 PHE CE1 C 2.163 19.774 9.909 1.00 . A A . 132 PHE CE1 1 1 8 22398 1 1 132 PHE CE2 C 3.077 20.130 12.088 1.00 . A A . 132 PHE CE2 1 1 8 22399 1 1 132 PHE CG C 2.017 21.948 10.926 1.00 . A A . 132 PHE CG 1 1 8 22400 1 1 132 PHE CZ C 2.820 19.290 11.022 1.00 . A A . 132 PHE CZ 1 1 8 22401 1 1 132 PHE H H 0.249 25.576 10.417 1.00 . A A . 132 PHE H 1 1 8 22402 1 1 132 PHE HA H -0.450 22.757 10.528 1.00 . A A . 132 PHE HA 1 1 8 22403 1 1 132 PHE HB2 H 1.881 23.787 9.918 1.00 . A A . 132 PHE HB2 1 1 8 22404 1 1 132 PHE HB3 H 2.079 23.916 11.663 1.00 . A A . 132 PHE HB3 1 1 8 22405 1 1 132 PHE HD1 H 1.250 21.472 8.993 1.00 . A A . 132 PHE HD1 1 1 8 22406 1 1 132 PHE HD2 H 2.879 22.107 12.871 1.00 . A A . 132 PHE HD2 1 1 8 22407 1 1 132 PHE HE1 H 1.958 19.120 9.073 1.00 . A A . 132 PHE HE1 1 1 8 22408 1 1 132 PHE HE2 H 3.592 19.754 12.960 1.00 . A A . 132 PHE HE2 1 1 8 22409 1 1 132 PHE HZ H 3.131 18.258 11.059 1.00 . A A . 132 PHE HZ 1 1 8 22410 1 1 132 PHE N N -0.359 24.813 10.418 1.00 . A A . 132 PHE N 1 1 8 22411 1 1 132 PHE O O -0.845 24.563 13.013 1.00 . A A . 132 PHE O 1 1 8 22412 1 1 133 GLY C C 0.162 21.162 15.261 1.00 . A A . 133 GLY C 1 1 8 22413 1 1 133 GLY CA C -0.503 22.333 14.576 1.00 . A A . 133 GLY CA 1 1 8 22414 1 1 133 GLY H H 0.372 21.713 12.754 1.00 . A A . 133 GLY H 1 1 8 22415 1 1 133 GLY HA2 H -0.236 23.241 15.095 1.00 . A A . 133 GLY HA2 1 1 8 22416 1 1 133 GLY HA3 H -1.574 22.202 14.624 1.00 . A A . 133 GLY HA3 1 1 8 22417 1 1 133 GLY N N -0.104 22.451 13.186 1.00 . A A . 133 GLY N 1 1 8 22418 1 1 133 GLY O O 0.530 20.182 14.607 1.00 . A A . 133 GLY O 1 1 8 22419 1 1 134 LEU C C 0.255 18.911 17.332 1.00 . A A . 134 LEU C 1 1 8 22420 1 1 134 LEU CA C 0.978 20.253 17.378 1.00 . A A . 134 LEU CA 1 1 8 22421 1 1 134 LEU CB C 1.092 20.743 18.821 1.00 . A A . 134 LEU CB 1 1 8 22422 1 1 134 LEU CD1 C 3.371 19.816 19.295 1.00 . A A . 134 LEU CD1 1 1 8 22423 1 1 134 LEU CD2 C 1.830 20.384 21.177 1.00 . A A . 134 LEU CD2 1 1 8 22424 1 1 134 LEU CG C 1.922 19.864 19.753 1.00 . A A . 134 LEU CG 1 1 8 22425 1 1 134 LEU H H -0.132 22.027 17.041 1.00 . A A . 134 LEU H 1 1 8 22426 1 1 134 LEU HA H 1.968 20.130 16.968 1.00 . A A . 134 LEU HA 1 1 8 22427 1 1 134 LEU HB2 H 1.531 21.729 18.808 1.00 . A A . 134 LEU HB2 1 1 8 22428 1 1 134 LEU HB3 H 0.095 20.818 19.230 1.00 . A A . 134 LEU HB3 1 1 8 22429 1 1 134 LEU HD11 H 3.942 19.204 19.976 1.00 . A A . 134 LEU HD11 1 1 8 22430 1 1 134 LEU HD12 H 3.778 20.816 19.283 1.00 . A A . 134 LEU HD12 1 1 8 22431 1 1 134 LEU HD13 H 3.423 19.394 18.303 1.00 . A A . 134 LEU HD13 1 1 8 22432 1 1 134 LEU HD21 H 2.179 21.404 21.210 1.00 . A A . 134 LEU HD21 1 1 8 22433 1 1 134 LEU HD22 H 2.442 19.773 21.822 1.00 . A A . 134 LEU HD22 1 1 8 22434 1 1 134 LEU HD23 H 0.803 20.342 21.511 1.00 . A A . 134 LEU HD23 1 1 8 22435 1 1 134 LEU HG H 1.531 18.858 19.734 1.00 . A A . 134 LEU HG 1 1 8 22436 1 1 134 LEU N N 0.280 21.252 16.578 1.00 . A A . 134 LEU N 1 1 8 22437 1 1 134 LEU O O 0.881 17.853 17.410 1.00 . A A . 134 LEU O 1 1 8 22438 1 1 135 ALA C C -1.407 16.907 15.881 1.00 . A A . 135 ALA C 1 1 8 22439 1 1 135 ALA CA C -1.876 17.754 17.062 1.00 . A A . 135 ALA CA 1 1 8 22440 1 1 135 ALA CB C -3.343 18.120 16.899 1.00 . A A . 135 ALA CB 1 1 8 22441 1 1 135 ALA H H -1.509 19.836 17.197 1.00 . A A . 135 ALA H 1 1 8 22442 1 1 135 ALA HA H -1.769 17.181 17.972 1.00 . A A . 135 ALA HA 1 1 8 22443 1 1 135 ALA HB1 H -3.477 18.673 15.980 1.00 . A A . 135 ALA HB1 1 1 8 22444 1 1 135 ALA HB2 H -3.654 18.730 17.733 1.00 . A A . 135 ALA HB2 1 1 8 22445 1 1 135 ALA HB3 H -3.940 17.220 16.868 1.00 . A A . 135 ALA HB3 1 1 8 22446 1 1 135 ALA N N -1.066 18.962 17.192 1.00 . A A . 135 ALA N 1 1 8 22447 1 1 135 ALA O O -1.465 15.678 15.910 1.00 . A A . 135 ALA O 1 1 8 22448 1 1 136 HIS C C 0.893 16.198 13.962 1.00 . A A . 136 HIS C 1 1 8 22449 1 1 136 HIS CA C -0.434 16.893 13.659 1.00 . A A . 136 HIS CA 1 1 8 22450 1 1 136 HIS CB C -0.279 17.874 12.490 1.00 . A A . 136 HIS CB 1 1 8 22451 1 1 136 HIS CD2 C -2.594 17.937 11.304 1.00 . A A . 136 HIS CD2 1 1 8 22452 1 1 136 HIS CE1 C -3.129 20.015 11.752 1.00 . A A . 136 HIS CE1 1 1 8 22453 1 1 136 HIS CG C -1.576 18.471 12.026 1.00 . A A . 136 HIS CG 1 1 8 22454 1 1 136 HIS H H -0.888 18.557 14.885 1.00 . A A . 136 HIS H 1 1 8 22455 1 1 136 HIS HA H -1.161 16.140 13.388 1.00 . A A . 136 HIS HA 1 1 8 22456 1 1 136 HIS HB2 H 0.366 18.683 12.794 1.00 . A A . 136 HIS HB2 1 1 8 22457 1 1 136 HIS HB3 H 0.169 17.358 11.654 1.00 . A A . 136 HIS HB3 1 1 8 22458 1 1 136 HIS HD1 H -1.416 20.431 12.790 1.00 . A A . 136 HIS HD1 1 1 8 22459 1 1 136 HIS HD2 H -2.645 16.929 10.917 1.00 . A A . 136 HIS HD2 1 1 8 22460 1 1 136 HIS HE1 H -3.661 20.952 11.794 1.00 . A A . 136 HIS HE1 1 1 8 22461 1 1 136 HIS HE2 H -4.479 18.763 10.852 1.00 . A A . 136 HIS HE2 1 1 8 22462 1 1 136 HIS N N -0.929 17.577 14.843 1.00 . A A . 136 HIS N 1 1 8 22463 1 1 136 HIS ND1 N -1.944 19.776 12.288 1.00 . A A . 136 HIS ND1 1 1 8 22464 1 1 136 HIS NE2 N -3.546 18.918 11.151 1.00 . A A . 136 HIS NE2 1 1 8 22465 1 1 136 HIS O O 1.185 15.137 13.417 1.00 . A A . 136 HIS O 1 1 8 22466 1 1 137 LEU C C 2.824 14.927 15.992 1.00 . A A . 137 LEU C 1 1 8 22467 1 1 137 LEU CA C 2.977 16.246 15.234 1.00 . A A . 137 LEU CA 1 1 8 22468 1 1 137 LEU CB C 3.768 17.246 16.087 1.00 . A A . 137 LEU CB 1 1 8 22469 1 1 137 LEU CD1 C 6.033 16.308 15.509 1.00 . A A . 137 LEU CD1 1 1 8 22470 1 1 137 LEU CD2 C 5.766 17.770 17.514 1.00 . A A . 137 LEU CD2 1 1 8 22471 1 1 137 LEU CG C 5.101 16.722 16.638 1.00 . A A . 137 LEU CG 1 1 8 22472 1 1 137 LEU H H 1.368 17.621 15.288 1.00 . A A . 137 LEU H 1 1 8 22473 1 1 137 LEU HA H 3.528 16.061 14.323 1.00 . A A . 137 LEU HA 1 1 8 22474 1 1 137 LEU HB2 H 3.970 18.121 15.485 1.00 . A A . 137 LEU HB2 1 1 8 22475 1 1 137 LEU HB3 H 3.151 17.540 16.923 1.00 . A A . 137 LEU HB3 1 1 8 22476 1 1 137 LEU HD11 H 6.243 17.163 14.885 1.00 . A A . 137 LEU HD11 1 1 8 22477 1 1 137 LEU HD12 H 5.562 15.538 14.917 1.00 . A A . 137 LEU HD12 1 1 8 22478 1 1 137 LEU HD13 H 6.955 15.931 15.924 1.00 . A A . 137 LEU HD13 1 1 8 22479 1 1 137 LEU HD21 H 5.100 18.042 18.321 1.00 . A A . 137 LEU HD21 1 1 8 22480 1 1 137 LEU HD22 H 5.987 18.645 16.920 1.00 . A A . 137 LEU HD22 1 1 8 22481 1 1 137 LEU HD23 H 6.683 17.370 17.923 1.00 . A A . 137 LEU HD23 1 1 8 22482 1 1 137 LEU HG H 4.911 15.850 17.249 1.00 . A A . 137 LEU HG 1 1 8 22483 1 1 137 LEU N N 1.676 16.795 14.858 1.00 . A A . 137 LEU N 1 1 8 22484 1 1 137 LEU O O 3.586 13.988 15.779 1.00 . A A . 137 LEU O 1 1 8 22485 1 1 138 MET C C 1.086 12.508 16.790 1.00 . A A . 138 MET C 1 1 8 22486 1 1 138 MET CA C 1.639 13.640 17.660 1.00 . A A . 138 MET CA 1 1 8 22487 1 1 138 MET CB C 0.720 13.900 18.864 1.00 . A A . 138 MET CB 1 1 8 22488 1 1 138 MET CE C -0.841 16.204 20.488 1.00 . A A . 138 MET CE 1 1 8 22489 1 1 138 MET CG C -0.703 14.282 18.496 1.00 . A A . 138 MET CG 1 1 8 22490 1 1 138 MET H H 1.242 15.621 17.001 1.00 . A A . 138 MET H 1 1 8 22491 1 1 138 MET HA H 2.609 13.337 18.029 1.00 . A A . 138 MET HA 1 1 8 22492 1 1 138 MET HB2 H 0.680 13.007 19.468 1.00 . A A . 138 MET HB2 1 1 8 22493 1 1 138 MET HB3 H 1.143 14.700 19.453 1.00 . A A . 138 MET HB3 1 1 8 22494 1 1 138 MET HE1 H 0.185 15.958 20.717 1.00 . A A . 138 MET HE1 1 1 8 22495 1 1 138 MET HE2 H -1.325 16.590 21.374 1.00 . A A . 138 MET HE2 1 1 8 22496 1 1 138 MET HE3 H -0.866 16.951 19.708 1.00 . A A . 138 MET HE3 1 1 8 22497 1 1 138 MET HG2 H -0.670 15.126 17.821 1.00 . A A . 138 MET HG2 1 1 8 22498 1 1 138 MET HG3 H -1.170 13.444 17.998 1.00 . A A . 138 MET HG3 1 1 8 22499 1 1 138 MET N N 1.838 14.851 16.872 1.00 . A A . 138 MET N 1 1 8 22500 1 1 138 MET O O 1.462 11.348 16.959 1.00 . A A . 138 MET O 1 1 8 22501 1 1 138 MET SD S -1.699 14.733 19.932 1.00 . A A . 138 MET SD 1 1 8 22502 1 1 139 ALA C C 0.579 11.359 13.902 1.00 . A A . 139 ALA C 1 1 8 22503 1 1 139 ALA CA C -0.393 11.866 14.968 1.00 . A A . 139 ALA CA 1 1 8 22504 1 1 139 ALA CB C -1.634 12.450 14.313 1.00 . A A . 139 ALA CB 1 1 8 22505 1 1 139 ALA H H -0.030 13.800 15.748 1.00 . A A . 139 ALA H 1 1 8 22506 1 1 139 ALA HA H -0.704 11.029 15.577 1.00 . A A . 139 ALA HA 1 1 8 22507 1 1 139 ALA HB1 H -1.350 13.280 13.682 1.00 . A A . 139 ALA HB1 1 1 8 22508 1 1 139 ALA HB2 H -2.317 12.794 15.075 1.00 . A A . 139 ALA HB2 1 1 8 22509 1 1 139 ALA HB3 H -2.115 11.692 13.712 1.00 . A A . 139 ALA HB3 1 1 8 22510 1 1 139 ALA N N 0.220 12.856 15.845 1.00 . A A . 139 ALA N 1 1 8 22511 1 1 139 ALA O O 0.677 10.156 13.662 1.00 . A A . 139 ALA O 1 1 8 22512 1 1 140 LEU C C 3.601 11.640 12.598 1.00 . A A . 140 LEU C 1 1 8 22513 1 1 140 LEU CA C 2.165 11.905 12.146 1.00 . A A . 140 LEU CA 1 1 8 22514 1 1 140 LEU CB C 2.149 13.006 11.083 1.00 . A A . 140 LEU CB 1 1 8 22515 1 1 140 LEU CD1 C 0.861 14.480 9.514 1.00 . A A . 140 LEU CD1 1 1 8 22516 1 1 140 LEU CD2 C 0.205 12.079 9.793 1.00 . A A . 140 LEU CD2 1 1 8 22517 1 1 140 LEU CG C 0.774 13.312 10.485 1.00 . A A . 140 LEU CG 1 1 8 22518 1 1 140 LEU H H 1.243 13.213 13.542 1.00 . A A . 140 LEU H 1 1 8 22519 1 1 140 LEU HA H 1.769 11.000 11.710 1.00 . A A . 140 LEU HA 1 1 8 22520 1 1 140 LEU HB2 H 2.536 13.910 11.527 1.00 . A A . 140 LEU HB2 1 1 8 22521 1 1 140 LEU HB3 H 2.808 12.709 10.278 1.00 . A A . 140 LEU HB3 1 1 8 22522 1 1 140 LEU HD11 H -0.118 14.690 9.114 1.00 . A A . 140 LEU HD11 1 1 8 22523 1 1 140 LEU HD12 H 1.534 14.227 8.706 1.00 . A A . 140 LEU HD12 1 1 8 22524 1 1 140 LEU HD13 H 1.235 15.350 10.034 1.00 . A A . 140 LEU HD13 1 1 8 22525 1 1 140 LEU HD21 H 0.071 11.289 10.517 1.00 . A A . 140 LEU HD21 1 1 8 22526 1 1 140 LEU HD22 H 0.886 11.751 9.022 1.00 . A A . 140 LEU HD22 1 1 8 22527 1 1 140 LEU HD23 H -0.749 12.324 9.349 1.00 . A A . 140 LEU HD23 1 1 8 22528 1 1 140 LEU HG H 0.099 13.591 11.280 1.00 . A A . 140 LEU HG 1 1 8 22529 1 1 140 LEU N N 1.299 12.272 13.264 1.00 . A A . 140 LEU N 1 1 8 22530 1 1 140 LEU O O 4.350 10.926 11.931 1.00 . A A . 140 LEU O 1 1 8 22531 1 1 141 GLY C C 5.467 11.033 15.311 1.00 . A A . 141 GLY C 1 1 8 22532 1 1 141 GLY CA C 5.343 12.063 14.207 1.00 . A A . 141 GLY CA 1 1 8 22533 1 1 141 GLY H H 3.340 12.744 14.240 1.00 . A A . 141 GLY H 1 1 8 22534 1 1 141 GLY HA2 H 5.977 11.770 13.384 1.00 . A A . 141 GLY HA2 1 1 8 22535 1 1 141 GLY HA3 H 5.685 13.017 14.583 1.00 . A A . 141 GLY HA3 1 1 8 22536 1 1 141 GLY N N 3.983 12.213 13.727 1.00 . A A . 141 GLY N 1 1 8 22537 1 1 141 GLY O O 6.082 9.983 15.121 1.00 . A A . 141 GLY O 1 1 8 22538 1 1 142 LEU C C 4.515 9.072 17.427 1.00 . A A . 142 LEU C 1 1 8 22539 1 1 142 LEU CA C 4.989 10.508 17.655 1.00 . A A . 142 LEU CA 1 1 8 22540 1 1 142 LEU CB C 4.196 11.143 18.804 1.00 . A A . 142 LEU CB 1 1 8 22541 1 1 142 LEU CD1 C 5.679 10.475 20.717 1.00 . A A . 142 LEU CD1 1 1 8 22542 1 1 142 LEU CD2 C 3.266 10.990 21.120 1.00 . A A . 142 LEU CD2 1 1 8 22543 1 1 142 LEU CG C 4.272 10.409 20.143 1.00 . A A . 142 LEU CG 1 1 8 22544 1 1 142 LEU H H 4.297 12.136 16.490 1.00 . A A . 142 LEU H 1 1 8 22545 1 1 142 LEU HA H 6.035 10.488 17.926 1.00 . A A . 142 LEU HA 1 1 8 22546 1 1 142 LEU HB2 H 4.559 12.150 18.948 1.00 . A A . 142 LEU HB2 1 1 8 22547 1 1 142 LEU HB3 H 3.159 11.194 18.508 1.00 . A A . 142 LEU HB3 1 1 8 22548 1 1 142 LEU HD11 H 6.375 10.031 20.019 1.00 . A A . 142 LEU HD11 1 1 8 22549 1 1 142 LEU HD12 H 5.710 9.935 21.650 1.00 . A A . 142 LEU HD12 1 1 8 22550 1 1 142 LEU HD13 H 5.950 11.508 20.888 1.00 . A A . 142 LEU HD13 1 1 8 22551 1 1 142 LEU HD21 H 3.340 10.471 22.063 1.00 . A A . 142 LEU HD21 1 1 8 22552 1 1 142 LEU HD22 H 2.269 10.875 20.722 1.00 . A A . 142 LEU HD22 1 1 8 22553 1 1 142 LEU HD23 H 3.475 12.040 21.269 1.00 . A A . 142 LEU HD23 1 1 8 22554 1 1 142 LEU HG H 4.026 9.367 19.989 1.00 . A A . 142 LEU HG 1 1 8 22555 1 1 142 LEU N N 4.856 11.330 16.453 1.00 . A A . 142 LEU N 1 1 8 22556 1 1 142 LEU O O 5.275 8.122 17.627 1.00 . A A . 142 LEU O 1 1 8 22557 1 1 143 GLY C C 3.487 6.672 15.953 1.00 . A A . 143 GLY C 1 1 8 22558 1 1 143 GLY CA C 2.663 7.609 16.830 1.00 . A A . 143 GLY CA 1 1 8 22559 1 1 143 GLY H H 2.724 9.731 16.818 1.00 . A A . 143 GLY H 1 1 8 22560 1 1 143 GLY HA2 H 2.541 7.151 17.802 1.00 . A A . 143 GLY HA2 1 1 8 22561 1 1 143 GLY HA3 H 1.687 7.731 16.384 1.00 . A A . 143 GLY HA3 1 1 8 22562 1 1 143 GLY N N 3.260 8.928 17.006 1.00 . A A . 143 GLY N 1 1 8 22563 1 1 143 GLY O O 3.933 5.624 16.426 1.00 . A A . 143 GLY O 1 1 8 22564 1 1 144 PRO C C 5.881 5.868 14.225 1.00 . A A . 144 PRO C 1 1 8 22565 1 1 144 PRO CA C 4.470 6.175 13.737 1.00 . A A . 144 PRO CA 1 1 8 22566 1 1 144 PRO CB C 4.519 7.006 12.453 1.00 . A A . 144 PRO CB 1 1 8 22567 1 1 144 PRO CD C 3.207 8.237 14.011 1.00 . A A . 144 PRO CD 1 1 8 22568 1 1 144 PRO CG C 3.349 7.919 12.551 1.00 . A A . 144 PRO CG 1 1 8 22569 1 1 144 PRO HA H 3.955 5.246 13.543 1.00 . A A . 144 PRO HA 1 1 8 22570 1 1 144 PRO HB2 H 5.449 7.554 12.410 1.00 . A A . 144 PRO HB2 1 1 8 22571 1 1 144 PRO HB3 H 4.438 6.353 11.595 1.00 . A A . 144 PRO HB3 1 1 8 22572 1 1 144 PRO HD2 H 3.812 9.094 14.272 1.00 . A A . 144 PRO HD2 1 1 8 22573 1 1 144 PRO HD3 H 2.171 8.413 14.261 1.00 . A A . 144 PRO HD3 1 1 8 22574 1 1 144 PRO HG2 H 3.535 8.820 11.985 1.00 . A A . 144 PRO HG2 1 1 8 22575 1 1 144 PRO HG3 H 2.463 7.421 12.188 1.00 . A A . 144 PRO HG3 1 1 8 22576 1 1 144 PRO N N 3.707 7.019 14.669 1.00 . A A . 144 PRO N 1 1 8 22577 1 1 144 PRO O O 6.392 4.773 14.003 1.00 . A A . 144 PRO O 1 1 8 22578 1 1 145 TRP C C 7.880 5.539 16.454 1.00 . A A . 145 TRP C 1 1 8 22579 1 1 145 TRP CA C 7.858 6.650 15.408 1.00 . A A . 145 TRP CA 1 1 8 22580 1 1 145 TRP CB C 8.381 7.958 16.010 1.00 . A A . 145 TRP CB 1 1 8 22581 1 1 145 TRP CD1 C 10.803 8.446 15.344 1.00 . A A . 145 TRP CD1 1 1 8 22582 1 1 145 TRP CD2 C 10.589 7.523 17.372 1.00 . A A . 145 TRP CD2 1 1 8 22583 1 1 145 TRP CE2 C 11.956 7.744 17.121 1.00 . A A . 145 TRP CE2 1 1 8 22584 1 1 145 TRP CE3 C 10.212 6.948 18.590 1.00 . A A . 145 TRP CE3 1 1 8 22585 1 1 145 TRP CG C 9.866 7.979 16.219 1.00 . A A . 145 TRP CG 1 1 8 22586 1 1 145 TRP CH2 C 12.549 6.850 19.225 1.00 . A A . 145 TRP CH2 1 1 8 22587 1 1 145 TRP CZ2 C 12.946 7.411 18.042 1.00 . A A . 145 TRP CZ2 1 1 8 22588 1 1 145 TRP CZ3 C 11.196 6.618 19.503 1.00 . A A . 145 TRP CZ3 1 1 8 22589 1 1 145 TRP H H 6.036 7.677 15.070 1.00 . A A . 145 TRP H 1 1 8 22590 1 1 145 TRP HA H 8.489 6.363 14.579 1.00 . A A . 145 TRP HA 1 1 8 22591 1 1 145 TRP HB2 H 8.131 8.775 15.350 1.00 . A A . 145 TRP HB2 1 1 8 22592 1 1 145 TRP HB3 H 7.907 8.120 16.968 1.00 . A A . 145 TRP HB3 1 1 8 22593 1 1 145 TRP HD1 H 10.573 8.863 14.374 1.00 . A A . 145 TRP HD1 1 1 8 22594 1 1 145 TRP HE1 H 12.898 8.577 15.438 1.00 . A A . 145 TRP HE1 1 1 8 22595 1 1 145 TRP HE3 H 9.175 6.760 18.821 1.00 . A A . 145 TRP HE3 1 1 8 22596 1 1 145 TRP HH2 H 13.285 6.575 19.968 1.00 . A A . 145 TRP HH2 1 1 8 22597 1 1 145 TRP HZ2 H 13.994 7.584 17.842 1.00 . A A . 145 TRP HZ2 1 1 8 22598 1 1 145 TRP HZ3 H 10.923 6.172 20.449 1.00 . A A . 145 TRP HZ3 1 1 8 22599 1 1 145 TRP N N 6.502 6.830 14.903 1.00 . A A . 145 TRP N 1 1 8 22600 1 1 145 TRP NE1 N 12.060 8.310 15.878 1.00 . A A . 145 TRP NE1 1 1 8 22601 1 1 145 TRP O O 8.691 4.614 16.382 1.00 . A A . 145 TRP O 1 1 8 22602 1 1 146 LEU C C 6.468 3.268 17.887 1.00 . A A . 146 LEU C 1 1 8 22603 1 1 146 LEU CA C 6.857 4.625 18.466 1.00 . A A . 146 LEU CA 1 1 8 22604 1 1 146 LEU CB C 5.830 5.056 19.516 1.00 . A A . 146 LEU CB 1 1 8 22605 1 1 146 LEU CD1 C 5.062 6.674 21.268 1.00 . A A . 146 LEU CD1 1 1 8 22606 1 1 146 LEU CD2 C 7.496 6.164 21.030 1.00 . A A . 146 LEU CD2 1 1 8 22607 1 1 146 LEU CG C 6.177 6.329 20.292 1.00 . A A . 146 LEU CG 1 1 8 22608 1 1 146 LEU H H 6.340 6.387 17.408 1.00 . A A . 146 LEU H 1 1 8 22609 1 1 146 LEU HA H 7.824 4.536 18.936 1.00 . A A . 146 LEU HA 1 1 8 22610 1 1 146 LEU HB2 H 4.884 5.209 19.018 1.00 . A A . 146 LEU HB2 1 1 8 22611 1 1 146 LEU HB3 H 5.716 4.252 20.227 1.00 . A A . 146 LEU HB3 1 1 8 22612 1 1 146 LEU HD11 H 4.145 6.848 20.723 1.00 . A A . 146 LEU HD11 1 1 8 22613 1 1 146 LEU HD12 H 5.327 7.566 21.817 1.00 . A A . 146 LEU HD12 1 1 8 22614 1 1 146 LEU HD13 H 4.922 5.856 21.958 1.00 . A A . 146 LEU HD13 1 1 8 22615 1 1 146 LEU HD21 H 7.735 7.077 21.556 1.00 . A A . 146 LEU HD21 1 1 8 22616 1 1 146 LEU HD22 H 8.280 5.942 20.320 1.00 . A A . 146 LEU HD22 1 1 8 22617 1 1 146 LEU HD23 H 7.412 5.353 21.738 1.00 . A A . 146 LEU HD23 1 1 8 22618 1 1 146 LEU HG H 6.281 7.149 19.597 1.00 . A A . 146 LEU HG 1 1 8 22619 1 1 146 LEU N N 6.964 5.626 17.412 1.00 . A A . 146 LEU N 1 1 8 22620 1 1 146 LEU O O 6.883 2.227 18.393 1.00 . A A . 146 LEU O 1 1 8 22621 1 1 147 ALA C C 6.336 1.282 15.521 1.00 . A A . 147 ALA C 1 1 8 22622 1 1 147 ALA CA C 5.201 2.076 16.174 1.00 . A A . 147 ALA CA 1 1 8 22623 1 1 147 ALA CB C 4.139 2.418 15.142 1.00 . A A . 147 ALA CB 1 1 8 22624 1 1 147 ALA H H 5.418 4.163 16.444 1.00 . A A . 147 ALA H 1 1 8 22625 1 1 147 ALA HA H 4.741 1.463 16.937 1.00 . A A . 147 ALA HA 1 1 8 22626 1 1 147 ALA HB1 H 4.579 3.022 14.362 1.00 . A A . 147 ALA HB1 1 1 8 22627 1 1 147 ALA HB2 H 3.341 2.972 15.615 1.00 . A A . 147 ALA HB2 1 1 8 22628 1 1 147 ALA HB3 H 3.742 1.509 14.715 1.00 . A A . 147 ALA HB3 1 1 8 22629 1 1 147 ALA N N 5.685 3.294 16.816 1.00 . A A . 147 ALA N 1 1 8 22630 1 1 147 ALA O O 6.151 0.125 15.136 1.00 . A A . 147 ALA O 1 1 8 22631 1 1 148 VAL C C 9.447 0.475 15.887 1.00 . A A . 148 VAL C 1 1 8 22632 1 1 148 VAL CA C 8.655 1.216 14.814 1.00 . A A . 148 VAL CA 1 1 8 22633 1 1 148 VAL CB C 9.595 2.198 14.082 1.00 . A A . 148 VAL CB 1 1 8 22634 1 1 148 VAL CG1 C 10.796 1.464 13.493 1.00 . A A . 148 VAL CG1 1 1 8 22635 1 1 148 VAL CG2 C 8.840 2.942 12.989 1.00 . A A . 148 VAL CG2 1 1 8 22636 1 1 148 VAL H H 7.596 2.830 15.688 1.00 . A A . 148 VAL H 1 1 8 22637 1 1 148 VAL HA H 8.289 0.498 14.094 1.00 . A A . 148 VAL HA 1 1 8 22638 1 1 148 VAL HB H 9.954 2.921 14.799 1.00 . A A . 148 VAL HB 1 1 8 22639 1 1 148 VAL HG11 H 10.450 0.705 12.807 1.00 . A A . 148 VAL HG11 1 1 8 22640 1 1 148 VAL HG12 H 11.363 1.001 14.287 1.00 . A A . 148 VAL HG12 1 1 8 22641 1 1 148 VAL HG13 H 11.424 2.169 12.965 1.00 . A A . 148 VAL HG13 1 1 8 22642 1 1 148 VAL HG21 H 9.518 3.612 12.479 1.00 . A A . 148 VAL HG21 1 1 8 22643 1 1 148 VAL HG22 H 8.034 3.509 13.429 1.00 . A A . 148 VAL HG22 1 1 8 22644 1 1 148 VAL HG23 H 8.439 2.230 12.284 1.00 . A A . 148 VAL HG23 1 1 8 22645 1 1 148 VAL N N 7.506 1.896 15.393 1.00 . A A . 148 VAL N 1 1 8 22646 1 1 148 VAL O O 9.630 -0.740 15.806 1.00 . A A . 148 VAL O 1 1 8 22647 1 1 149 GLU C C 10.015 -0.180 18.969 1.00 . A A . 149 GLU C 1 1 8 22648 1 1 149 GLU CA C 10.764 0.648 17.925 1.00 . A A . 149 GLU CA 1 1 8 22649 1 1 149 GLU CB C 11.541 1.772 18.611 1.00 . A A . 149 GLU CB 1 1 8 22650 1 1 149 GLU CD C 13.805 1.487 17.526 1.00 . A A . 149 GLU CD 1 1 8 22651 1 1 149 GLU CG C 12.609 2.401 17.732 1.00 . A A . 149 GLU CG 1 1 8 22652 1 1 149 GLU H H 9.598 2.139 16.978 1.00 . A A . 149 GLU H 1 1 8 22653 1 1 149 GLU HA H 11.469 0.003 17.421 1.00 . A A . 149 GLU HA 1 1 8 22654 1 1 149 GLU HB2 H 10.848 2.544 18.908 1.00 . A A . 149 GLU HB2 1 1 8 22655 1 1 149 GLU HB3 H 12.023 1.376 19.493 1.00 . A A . 149 GLU HB3 1 1 8 22656 1 1 149 GLU HG2 H 12.176 2.626 16.770 1.00 . A A . 149 GLU HG2 1 1 8 22657 1 1 149 GLU HG3 H 12.947 3.316 18.198 1.00 . A A . 149 GLU HG3 1 1 8 22658 1 1 149 GLU N N 9.875 1.203 16.909 1.00 . A A . 149 GLU N 1 1 8 22659 1 1 149 GLU O O 10.356 -1.340 19.203 1.00 . A A . 149 GLU O 1 1 8 22660 1 1 149 GLU OE1 O 13.713 0.549 16.704 1.00 . A A . 149 GLU OE1 1 1 8 22661 1 1 149 GLU OE2 O 14.841 1.710 18.193 1.00 . A A . 149 GLU OE2 1 1 8 22662 1 1 150 ILE C C 7.820 -1.636 20.446 1.00 . A A . 150 ILE C 1 1 8 22663 1 1 150 ILE CA C 8.312 -0.204 20.726 1.00 . A A . 150 ILE CA 1 1 8 22664 1 1 150 ILE CB C 7.142 0.670 21.243 1.00 . A A . 150 ILE CB 1 1 8 22665 1 1 150 ILE CD1 C 8.707 2.012 22.757 1.00 . A A . 150 ILE CD1 1 1 8 22666 1 1 150 ILE CG1 C 7.654 2.051 21.664 1.00 . A A . 150 ILE CG1 1 1 8 22667 1 1 150 ILE CG2 C 6.430 -0.005 22.407 1.00 . A A . 150 ILE CG2 1 1 8 22668 1 1 150 ILE H H 8.650 1.262 19.227 1.00 . A A . 150 ILE H 1 1 8 22669 1 1 150 ILE HA H 9.043 -0.258 21.520 1.00 . A A . 150 ILE HA 1 1 8 22670 1 1 150 ILE HB H 6.430 0.790 20.443 1.00 . A A . 150 ILE HB 1 1 8 22671 1 1 150 ILE HD11 H 8.982 3.021 23.029 1.00 . A A . 150 ILE HD11 1 1 8 22672 1 1 150 ILE HD12 H 9.579 1.486 22.399 1.00 . A A . 150 ILE HD12 1 1 8 22673 1 1 150 ILE HD13 H 8.310 1.501 23.624 1.00 . A A . 150 ILE HD13 1 1 8 22674 1 1 150 ILE HG12 H 8.086 2.540 20.804 1.00 . A A . 150 ILE HG12 1 1 8 22675 1 1 150 ILE HG13 H 6.825 2.639 22.025 1.00 . A A . 150 ILE HG13 1 1 8 22676 1 1 150 ILE HG21 H 5.622 0.626 22.749 1.00 . A A . 150 ILE HG21 1 1 8 22677 1 1 150 ILE HG22 H 7.132 -0.160 23.211 1.00 . A A . 150 ILE HG22 1 1 8 22678 1 1 150 ILE HG23 H 6.033 -0.954 22.083 1.00 . A A . 150 ILE HG23 1 1 8 22679 1 1 150 ILE N N 8.980 0.404 19.571 1.00 . A A . 150 ILE N 1 1 8 22680 1 1 150 ILE O O 8.173 -2.559 21.189 1.00 . A A . 150 ILE O 1 1 8 22681 1 1 151 PRO C C 7.615 -4.205 18.797 1.00 . A A . 151 PRO C 1 1 8 22682 1 1 151 PRO CA C 6.498 -3.206 19.069 1.00 . A A . 151 PRO CA 1 1 8 22683 1 1 151 PRO CB C 5.660 -2.992 17.804 1.00 . A A . 151 PRO CB 1 1 8 22684 1 1 151 PRO CD C 6.531 -0.867 18.412 1.00 . A A . 151 PRO CD 1 1 8 22685 1 1 151 PRO CG C 5.342 -1.541 17.799 1.00 . A A . 151 PRO CG 1 1 8 22686 1 1 151 PRO HA H 5.867 -3.582 19.861 1.00 . A A . 151 PRO HA 1 1 8 22687 1 1 151 PRO HB2 H 6.238 -3.272 16.934 1.00 . A A . 151 PRO HB2 1 1 8 22688 1 1 151 PRO HB3 H 4.764 -3.592 17.858 1.00 . A A . 151 PRO HB3 1 1 8 22689 1 1 151 PRO HD2 H 7.282 -0.666 17.662 1.00 . A A . 151 PRO HD2 1 1 8 22690 1 1 151 PRO HD3 H 6.234 0.045 18.903 1.00 . A A . 151 PRO HD3 1 1 8 22691 1 1 151 PRO HG2 H 5.195 -1.198 16.786 1.00 . A A . 151 PRO HG2 1 1 8 22692 1 1 151 PRO HG3 H 4.460 -1.356 18.392 1.00 . A A . 151 PRO HG3 1 1 8 22693 1 1 151 PRO N N 7.013 -1.864 19.383 1.00 . A A . 151 PRO N 1 1 8 22694 1 1 151 PRO O O 7.505 -5.386 19.137 1.00 . A A . 151 PRO O 1 1 8 22695 1 1 152 ASP C C 10.613 -4.955 19.077 1.00 . A A . 152 ASP C 1 1 8 22696 1 1 152 ASP CA C 9.813 -4.574 17.841 1.00 . A A . 152 ASP CA 1 1 8 22697 1 1 152 ASP CB C 10.720 -3.879 16.822 1.00 . A A . 152 ASP CB 1 1 8 22698 1 1 152 ASP CG C 11.776 -4.810 16.258 1.00 . A A . 152 ASP CG 1 1 8 22699 1 1 152 ASP H H 8.750 -2.756 18.021 1.00 . A A . 152 ASP H 1 1 8 22700 1 1 152 ASP HA H 9.407 -5.472 17.398 1.00 . A A . 152 ASP HA 1 1 8 22701 1 1 152 ASP HB2 H 10.118 -3.509 16.007 1.00 . A A . 152 ASP HB2 1 1 8 22702 1 1 152 ASP HB3 H 11.216 -3.050 17.304 1.00 . A A . 152 ASP HB3 1 1 8 22703 1 1 152 ASP N N 8.697 -3.718 18.206 1.00 . A A . 152 ASP N 1 1 8 22704 1 1 152 ASP O O 10.982 -6.114 19.254 1.00 . A A . 152 ASP O 1 1 8 22705 1 1 152 ASP OD1 O 11.434 -5.650 15.396 1.00 . A A . 152 ASP OD1 1 1 8 22706 1 1 152 ASP OD2 O 12.952 -4.707 16.662 1.00 . A A . 152 ASP OD2 1 1 8 22707 1 1 153 LEU C C 10.927 -5.271 22.033 1.00 . A A . 153 LEU C 1 1 8 22708 1 1 153 LEU CA C 11.590 -4.195 21.183 1.00 . A A . 153 LEU CA 1 1 8 22709 1 1 153 LEU CB C 11.694 -2.906 21.985 1.00 . A A . 153 LEU CB 1 1 8 22710 1 1 153 LEU CD1 C 12.778 -0.707 22.334 1.00 . A A . 153 LEU CD1 1 1 8 22711 1 1 153 LEU CD2 C 13.808 -2.344 20.753 1.00 . A A . 153 LEU CD2 1 1 8 22712 1 1 153 LEU CG C 12.507 -1.798 21.326 1.00 . A A . 153 LEU CG 1 1 8 22713 1 1 153 LEU H H 10.537 -3.062 19.733 1.00 . A A . 153 LEU H 1 1 8 22714 1 1 153 LEU HA H 12.587 -4.513 20.925 1.00 . A A . 153 LEU HA 1 1 8 22715 1 1 153 LEU HB2 H 10.696 -2.537 22.161 1.00 . A A . 153 LEU HB2 1 1 8 22716 1 1 153 LEU HB3 H 12.149 -3.136 22.938 1.00 . A A . 153 LEU HB3 1 1 8 22717 1 1 153 LEU HD11 H 13.318 -1.127 23.168 1.00 . A A . 153 LEU HD11 1 1 8 22718 1 1 153 LEU HD12 H 11.840 -0.298 22.679 1.00 . A A . 153 LEU HD12 1 1 8 22719 1 1 153 LEU HD13 H 13.367 0.070 21.875 1.00 . A A . 153 LEU HD13 1 1 8 22720 1 1 153 LEU HD21 H 14.397 -2.783 21.545 1.00 . A A . 153 LEU HD21 1 1 8 22721 1 1 153 LEU HD22 H 14.365 -1.540 20.293 1.00 . A A . 153 LEU HD22 1 1 8 22722 1 1 153 LEU HD23 H 13.587 -3.097 20.010 1.00 . A A . 153 LEU HD23 1 1 8 22723 1 1 153 LEU HG H 11.933 -1.371 20.516 1.00 . A A . 153 LEU HG 1 1 8 22724 1 1 153 LEU N N 10.854 -3.973 19.942 1.00 . A A . 153 LEU N 1 1 8 22725 1 1 153 LEU O O 11.602 -6.039 22.719 1.00 . A A . 153 LEU O 1 1 8 22726 1 1 154 ILE C C 9.209 -7.731 22.200 1.00 . A A . 154 ILE C 1 1 8 22727 1 1 154 ILE CA C 8.854 -6.338 22.711 1.00 . A A . 154 ILE CA 1 1 8 22728 1 1 154 ILE CB C 7.328 -6.125 22.589 1.00 . A A . 154 ILE CB 1 1 8 22729 1 1 154 ILE CD1 C 5.470 -4.415 22.968 1.00 . A A . 154 ILE CD1 1 1 8 22730 1 1 154 ILE CG1 C 6.940 -4.747 23.131 1.00 . A A . 154 ILE CG1 1 1 8 22731 1 1 154 ILE CG2 C 6.577 -7.222 23.335 1.00 . A A . 154 ILE CG2 1 1 8 22732 1 1 154 ILE H H 9.114 -4.656 21.448 1.00 . A A . 154 ILE H 1 1 8 22733 1 1 154 ILE HA H 9.125 -6.268 23.755 1.00 . A A . 154 ILE HA 1 1 8 22734 1 1 154 ILE HB H 7.060 -6.183 21.546 1.00 . A A . 154 ILE HB 1 1 8 22735 1 1 154 ILE HD11 H 5.208 -4.438 21.921 1.00 . A A . 154 ILE HD11 1 1 8 22736 1 1 154 ILE HD12 H 5.277 -3.430 23.367 1.00 . A A . 154 ILE HD12 1 1 8 22737 1 1 154 ILE HD13 H 4.877 -5.141 23.504 1.00 . A A . 154 ILE HD13 1 1 8 22738 1 1 154 ILE HG12 H 7.173 -4.705 24.187 1.00 . A A . 154 ILE HG12 1 1 8 22739 1 1 154 ILE HG13 H 7.512 -3.993 22.611 1.00 . A A . 154 ILE HG13 1 1 8 22740 1 1 154 ILE HG21 H 6.870 -7.211 24.373 1.00 . A A . 154 ILE HG21 1 1 8 22741 1 1 154 ILE HG22 H 6.816 -8.181 22.903 1.00 . A A . 154 ILE HG22 1 1 8 22742 1 1 154 ILE HG23 H 5.514 -7.047 23.258 1.00 . A A . 154 ILE HG23 1 1 8 22743 1 1 154 ILE N N 9.601 -5.321 21.984 1.00 . A A . 154 ILE N 1 1 8 22744 1 1 154 ILE O O 9.544 -8.620 22.979 1.00 . A A . 154 ILE O 1 1 8 22745 1 1 155 GLN C C 10.906 -9.590 20.413 1.00 . A A . 155 GLN C 1 1 8 22746 1 1 155 GLN CA C 9.439 -9.198 20.267 1.00 . A A . 155 GLN CA 1 1 8 22747 1 1 155 GLN CB C 9.051 -9.181 18.789 1.00 . A A . 155 GLN CB 1 1 8 22748 1 1 155 GLN CD C 7.202 -8.984 17.081 1.00 . A A . 155 GLN CD 1 1 8 22749 1 1 155 GLN CG C 7.559 -9.017 18.554 1.00 . A A . 155 GLN CG 1 1 8 22750 1 1 155 GLN H H 8.958 -7.133 20.307 1.00 . A A . 155 GLN H 1 1 8 22751 1 1 155 GLN HA H 8.835 -9.935 20.775 1.00 . A A . 155 GLN HA 1 1 8 22752 1 1 155 GLN HB2 H 9.564 -8.364 18.305 1.00 . A A . 155 GLN HB2 1 1 8 22753 1 1 155 GLN HB3 H 9.365 -10.111 18.338 1.00 . A A . 155 GLN HB3 1 1 8 22754 1 1 155 GLN HE21 H 5.451 -9.841 17.472 1.00 . A A . 155 GLN HE21 1 1 8 22755 1 1 155 GLN HE22 H 5.767 -9.475 15.807 1.00 . A A . 155 GLN HE22 1 1 8 22756 1 1 155 GLN HG2 H 7.044 -9.845 19.015 1.00 . A A . 155 GLN HG2 1 1 8 22757 1 1 155 GLN HG3 H 7.233 -8.093 19.009 1.00 . A A . 155 GLN HG3 1 1 8 22758 1 1 155 GLN N N 9.168 -7.902 20.882 1.00 . A A . 155 GLN N 1 1 8 22759 1 1 155 GLN NE2 N 6.025 -9.481 16.750 1.00 . A A . 155 GLN NE2 1 1 8 22760 1 1 155 GLN O O 11.230 -10.769 20.568 1.00 . A A . 155 GLN O 1 1 8 22761 1 1 155 GLN OE1 O 7.981 -8.523 16.247 1.00 . A A . 155 GLN OE1 1 1 8 22762 1 1 156 LYS C C 13.590 -9.168 21.947 1.00 . A A . 156 LYS C 1 1 8 22763 1 1 156 LYS CA C 13.223 -8.841 20.503 1.00 . A A . 156 LYS CA 1 1 8 22764 1 1 156 LYS CB C 14.011 -7.619 20.026 1.00 . A A . 156 LYS CB 1 1 8 22765 1 1 156 LYS CD C 14.420 -8.368 17.661 1.00 . A A . 156 LYS CD 1 1 8 22766 1 1 156 LYS CE C 14.005 -8.193 16.209 1.00 . A A . 156 LYS CE 1 1 8 22767 1 1 156 LYS CG C 13.806 -7.302 18.553 1.00 . A A . 156 LYS CG 1 1 8 22768 1 1 156 LYS H H 11.469 -7.681 20.229 1.00 . A A . 156 LYS H 1 1 8 22769 1 1 156 LYS HA H 13.477 -9.686 19.881 1.00 . A A . 156 LYS HA 1 1 8 22770 1 1 156 LYS HB2 H 13.705 -6.759 20.605 1.00 . A A . 156 LYS HB2 1 1 8 22771 1 1 156 LYS HB3 H 15.063 -7.798 20.191 1.00 . A A . 156 LYS HB3 1 1 8 22772 1 1 156 LYS HD2 H 15.495 -8.302 17.725 1.00 . A A . 156 LYS HD2 1 1 8 22773 1 1 156 LYS HD3 H 14.096 -9.340 18.003 1.00 . A A . 156 LYS HD3 1 1 8 22774 1 1 156 LYS HE2 H 14.551 -8.899 15.605 1.00 . A A . 156 LYS HE2 1 1 8 22775 1 1 156 LYS HE3 H 12.947 -8.394 16.126 1.00 . A A . 156 LYS HE3 1 1 8 22776 1 1 156 LYS HG2 H 12.747 -7.246 18.352 1.00 . A A . 156 LYS HG2 1 1 8 22777 1 1 156 LYS HG3 H 14.267 -6.351 18.333 1.00 . A A . 156 LYS HG3 1 1 8 22778 1 1 156 LYS HZ1 H 14.032 -6.752 14.695 1.00 . A A . 156 LYS HZ1 1 1 8 22779 1 1 156 LYS HZ2 H 15.281 -6.577 15.827 1.00 . A A . 156 LYS HZ2 1 1 8 22780 1 1 156 LYS HZ3 H 13.700 -6.120 16.232 1.00 . A A . 156 LYS HZ3 1 1 8 22781 1 1 156 LYS N N 11.789 -8.599 20.368 1.00 . A A . 156 LYS N 1 1 8 22782 1 1 156 LYS NZ N 14.275 -6.819 15.706 1.00 . A A . 156 LYS NZ 1 1 8 22783 1 1 156 LYS O O 14.668 -9.700 22.221 1.00 . A A . 156 LYS O 1 1 8 22784 1 1 157 GLY C C 13.748 -8.019 24.924 1.00 . A A . 157 GLY C 1 1 8 22785 1 1 157 GLY CA C 12.937 -9.115 24.267 1.00 . A A . 157 GLY CA 1 1 8 22786 1 1 157 GLY H H 11.844 -8.435 22.588 1.00 . A A . 157 GLY H 1 1 8 22787 1 1 157 GLY HA2 H 11.991 -9.205 24.780 1.00 . A A . 157 GLY HA2 1 1 8 22788 1 1 157 GLY HA3 H 13.473 -10.048 24.356 1.00 . A A . 157 GLY HA3 1 1 8 22789 1 1 157 GLY N N 12.690 -8.848 22.865 1.00 . A A . 157 GLY N 1 1 8 22790 1 1 157 GLY O O 14.431 -8.250 25.921 1.00 . A A . 157 GLY O 1 1 8 22791 1 1 158 VAL C C 13.529 -5.054 26.007 1.00 . A A . 158 VAL C 1 1 8 22792 1 1 158 VAL CA C 14.370 -5.669 24.897 1.00 . A A . 158 VAL CA 1 1 8 22793 1 1 158 VAL CB C 14.652 -4.617 23.802 1.00 . A A . 158 VAL CB 1 1 8 22794 1 1 158 VAL CG1 C 15.428 -3.436 24.366 1.00 . A A . 158 VAL CG1 1 1 8 22795 1 1 158 VAL CG2 C 15.410 -5.249 22.641 1.00 . A A . 158 VAL CG2 1 1 8 22796 1 1 158 VAL H H 13.132 -6.718 23.544 1.00 . A A . 158 VAL H 1 1 8 22797 1 1 158 VAL HA H 15.313 -6.002 25.309 1.00 . A A . 158 VAL HA 1 1 8 22798 1 1 158 VAL HB H 13.706 -4.254 23.429 1.00 . A A . 158 VAL HB 1 1 8 22799 1 1 158 VAL HG11 H 14.849 -2.960 25.144 1.00 . A A . 158 VAL HG11 1 1 8 22800 1 1 158 VAL HG12 H 15.626 -2.724 23.578 1.00 . A A . 158 VAL HG12 1 1 8 22801 1 1 158 VAL HG13 H 16.364 -3.787 24.777 1.00 . A A . 158 VAL HG13 1 1 8 22802 1 1 158 VAL HG21 H 16.352 -5.636 22.997 1.00 . A A . 158 VAL HG21 1 1 8 22803 1 1 158 VAL HG22 H 15.591 -4.504 21.880 1.00 . A A . 158 VAL HG22 1 1 8 22804 1 1 158 VAL HG23 H 14.825 -6.055 22.222 1.00 . A A . 158 VAL HG23 1 1 8 22805 1 1 158 VAL N N 13.676 -6.826 24.353 1.00 . A A . 158 VAL N 1 1 8 22806 1 1 158 VAL O O 14.048 -4.522 26.990 1.00 . A A . 158 VAL O 1 1 8 22807 1 1 159 ILE C C 10.921 -5.916 27.732 1.00 . A A . 159 ILE C 1 1 8 22808 1 1 159 ILE CA C 11.289 -4.719 26.864 1.00 . A A . 159 ILE CA 1 1 8 22809 1 1 159 ILE CB C 10.011 -4.097 26.259 1.00 . A A . 159 ILE CB 1 1 8 22810 1 1 159 ILE CD1 C 9.178 -2.247 24.711 1.00 . A A . 159 ILE CD1 1 1 8 22811 1 1 159 ILE CG1 C 10.367 -2.877 25.404 1.00 . A A . 159 ILE CG1 1 1 8 22812 1 1 159 ILE CG2 C 9.031 -3.709 27.360 1.00 . A A . 159 ILE CG2 1 1 8 22813 1 1 159 ILE H H 11.872 -5.510 24.999 1.00 . A A . 159 ILE H 1 1 8 22814 1 1 159 ILE HA H 11.780 -3.976 27.475 1.00 . A A . 159 ILE HA 1 1 8 22815 1 1 159 ILE HB H 9.536 -4.839 25.635 1.00 . A A . 159 ILE HB 1 1 8 22816 1 1 159 ILE HD11 H 8.482 -1.876 25.450 1.00 . A A . 159 ILE HD11 1 1 8 22817 1 1 159 ILE HD12 H 8.688 -2.985 24.094 1.00 . A A . 159 ILE HD12 1 1 8 22818 1 1 159 ILE HD13 H 9.516 -1.428 24.092 1.00 . A A . 159 ILE HD13 1 1 8 22819 1 1 159 ILE HG12 H 10.818 -2.124 26.033 1.00 . A A . 159 ILE HG12 1 1 8 22820 1 1 159 ILE HG13 H 11.076 -3.176 24.643 1.00 . A A . 159 ILE HG13 1 1 8 22821 1 1 159 ILE HG21 H 8.139 -3.292 26.920 1.00 . A A . 159 ILE HG21 1 1 8 22822 1 1 159 ILE HG22 H 9.489 -2.977 28.009 1.00 . A A . 159 ILE HG22 1 1 8 22823 1 1 159 ILE HG23 H 8.773 -4.587 27.935 1.00 . A A . 159 ILE HG23 1 1 8 22824 1 1 159 ILE N N 12.220 -5.142 25.837 1.00 . A A . 159 ILE N 1 1 8 22825 1 1 159 ILE O O 10.451 -6.934 27.223 1.00 . A A . 159 ILE O 1 1 8 22826 1 1 160 GLN C C 9.466 -7.291 29.978 1.00 . A A . 160 GLN C 1 1 8 22827 1 1 160 GLN CA C 10.932 -6.873 29.976 1.00 . A A . 160 GLN CA 1 1 8 22828 1 1 160 GLN CB C 11.353 -6.460 31.393 1.00 . A A . 160 GLN CB 1 1 8 22829 1 1 160 GLN CD C 13.451 -5.144 30.788 1.00 . A A . 160 GLN CD 1 1 8 22830 1 1 160 GLN CG C 12.858 -6.297 31.582 1.00 . A A . 160 GLN CG 1 1 8 22831 1 1 160 GLN H H 11.522 -4.940 29.367 1.00 . A A . 160 GLN H 1 1 8 22832 1 1 160 GLN HA H 11.531 -7.717 29.667 1.00 . A A . 160 GLN HA 1 1 8 22833 1 1 160 GLN HB2 H 10.882 -5.519 31.633 1.00 . A A . 160 GLN HB2 1 1 8 22834 1 1 160 GLN HB3 H 11.006 -7.209 32.090 1.00 . A A . 160 GLN HB3 1 1 8 22835 1 1 160 GLN HE21 H 15.165 -6.122 30.614 1.00 . A A . 160 GLN HE21 1 1 8 22836 1 1 160 GLN HE22 H 15.103 -4.573 29.857 1.00 . A A . 160 GLN HE22 1 1 8 22837 1 1 160 GLN HG2 H 13.056 -6.129 32.630 1.00 . A A . 160 GLN HG2 1 1 8 22838 1 1 160 GLN HG3 H 13.343 -7.210 31.271 1.00 . A A . 160 GLN HG3 1 1 8 22839 1 1 160 GLN N N 11.167 -5.791 29.030 1.00 . A A . 160 GLN N 1 1 8 22840 1 1 160 GLN NE2 N 14.699 -5.293 30.381 1.00 . A A . 160 GLN NE2 1 1 8 22841 1 1 160 GLN O O 8.608 -6.593 30.516 1.00 . A A . 160 GLN O 1 1 8 22842 1 1 160 GLN OE1 O 12.793 -4.129 30.542 1.00 . A A . 160 GLN OE1 1 1 8 22843 1 1 161 HIS C C 7.633 -10.144 30.193 1.00 . A A . 161 HIS C 1 1 8 22844 1 1 161 HIS CA C 7.827 -8.935 29.285 1.00 . A A . 161 HIS CA 1 1 8 22845 1 1 161 HIS CB C 7.429 -9.266 27.833 1.00 . A A . 161 HIS CB 1 1 8 22846 1 1 161 HIS CD2 C 9.197 -9.599 25.961 1.00 . A A . 161 HIS CD2 1 1 8 22847 1 1 161 HIS CE1 C 9.744 -11.673 26.385 1.00 . A A . 161 HIS CE1 1 1 8 22848 1 1 161 HIS CG C 8.469 -9.999 27.030 1.00 . A A . 161 HIS CG 1 1 8 22849 1 1 161 HIS H H 9.923 -8.954 28.969 1.00 . A A . 161 HIS H 1 1 8 22850 1 1 161 HIS HA H 7.180 -8.146 29.642 1.00 . A A . 161 HIS HA 1 1 8 22851 1 1 161 HIS HB2 H 6.542 -9.879 27.847 1.00 . A A . 161 HIS HB2 1 1 8 22852 1 1 161 HIS HB3 H 7.206 -8.342 27.317 1.00 . A A . 161 HIS HB3 1 1 8 22853 1 1 161 HIS HD1 H 8.496 -11.876 27.995 1.00 . A A . 161 HIS HD1 1 1 8 22854 1 1 161 HIS HD2 H 9.166 -8.625 25.494 1.00 . A A . 161 HIS HD2 1 1 8 22855 1 1 161 HIS HE1 H 10.211 -12.644 26.329 1.00 . A A . 161 HIS HE1 1 1 8 22856 1 1 161 HIS HE2 H 10.407 -10.750 24.690 1.00 . A A . 161 HIS HE2 1 1 8 22857 1 1 161 HIS N N 9.188 -8.433 29.369 1.00 . A A . 161 HIS N 1 1 8 22858 1 1 161 HIS ND1 N 8.839 -11.303 27.269 1.00 . A A . 161 HIS ND1 1 1 8 22859 1 1 161 HIS NE2 N 9.981 -10.660 25.576 1.00 . A A . 161 HIS NE2 1 1 8 22860 1 1 161 HIS O O 7.719 -11.292 29.757 1.00 . A A . 161 HIS O 1 1 8 22861 1 1 162 LYS C C 5.748 -11.455 32.441 1.00 . A A . 162 LYS C 1 1 8 22862 1 1 162 LYS CA C 7.188 -10.950 32.441 1.00 . A A . 162 LYS CA 1 1 8 22863 1 1 162 LYS CB C 7.583 -10.479 33.844 1.00 . A A . 162 LYS CB 1 1 8 22864 1 1 162 LYS CD C 9.559 -9.950 35.320 1.00 . A A . 162 LYS CD 1 1 8 22865 1 1 162 LYS CE C 8.674 -9.267 36.354 1.00 . A A . 162 LYS CE 1 1 8 22866 1 1 162 LYS CG C 8.978 -9.873 33.915 1.00 . A A . 162 LYS CG 1 1 8 22867 1 1 162 LYS H H 7.263 -8.945 31.754 1.00 . A A . 162 LYS H 1 1 8 22868 1 1 162 LYS HA H 7.837 -11.764 32.153 1.00 . A A . 162 LYS HA 1 1 8 22869 1 1 162 LYS HB2 H 6.872 -9.736 34.176 1.00 . A A . 162 LYS HB2 1 1 8 22870 1 1 162 LYS HB3 H 7.547 -11.323 34.519 1.00 . A A . 162 LYS HB3 1 1 8 22871 1 1 162 LYS HD2 H 9.669 -10.988 35.593 1.00 . A A . 162 LYS HD2 1 1 8 22872 1 1 162 LYS HD3 H 10.528 -9.475 35.321 1.00 . A A . 162 LYS HD3 1 1 8 22873 1 1 162 LYS HE2 H 7.683 -9.689 36.293 1.00 . A A . 162 LYS HE2 1 1 8 22874 1 1 162 LYS HE3 H 9.083 -9.454 37.336 1.00 . A A . 162 LYS HE3 1 1 8 22875 1 1 162 LYS HG2 H 9.628 -10.410 33.240 1.00 . A A . 162 LYS HG2 1 1 8 22876 1 1 162 LYS HG3 H 8.925 -8.836 33.615 1.00 . A A . 162 LYS HG3 1 1 8 22877 1 1 162 LYS HZ1 H 8.024 -7.593 35.282 1.00 . A A . 162 LYS HZ1 1 1 8 22878 1 1 162 LYS HZ2 H 9.540 -7.392 36.024 1.00 . A A . 162 LYS HZ2 1 1 8 22879 1 1 162 LYS HZ3 H 8.127 -7.346 36.958 1.00 . A A . 162 LYS HZ3 1 1 8 22880 1 1 162 LYS N N 7.357 -9.881 31.465 1.00 . A A . 162 LYS N 1 1 8 22881 1 1 162 LYS NZ N 8.587 -7.800 36.137 1.00 . A A . 162 LYS NZ 1 1 8 22882 1 1 162 LYS O O 5.310 -12.107 33.389 1.00 . A A . 162 LYS O 1 1 8 22883 1 1 163 GLU C C 2.723 -11.090 32.239 1.00 . A A . 163 GLU C 1 1 8 22884 1 1 163 GLU CA C 3.658 -11.616 31.155 1.00 . A A . 163 GLU CA 1 1 8 22885 1 1 163 GLU CB C 3.613 -13.148 31.116 1.00 . A A . 163 GLU CB 1 1 8 22886 1 1 163 GLU CD C 4.521 -15.263 30.086 1.00 . A A . 163 GLU CD 1 1 8 22887 1 1 163 GLU CG C 4.470 -13.751 30.017 1.00 . A A . 163 GLU CG 1 1 8 22888 1 1 163 GLU H H 5.444 -10.598 30.666 1.00 . A A . 163 GLU H 1 1 8 22889 1 1 163 GLU HA H 3.325 -11.237 30.201 1.00 . A A . 163 GLU HA 1 1 8 22890 1 1 163 GLU HB2 H 3.957 -13.531 32.065 1.00 . A A . 163 GLU HB2 1 1 8 22891 1 1 163 GLU HB3 H 2.592 -13.460 30.960 1.00 . A A . 163 GLU HB3 1 1 8 22892 1 1 163 GLU HG2 H 4.059 -13.463 29.061 1.00 . A A . 163 GLU HG2 1 1 8 22893 1 1 163 GLU HG3 H 5.475 -13.365 30.108 1.00 . A A . 163 GLU HG3 1 1 8 22894 1 1 163 GLU N N 5.030 -11.150 31.357 1.00 . A A . 163 GLU N 1 1 8 22895 1 1 163 GLU O O 2.120 -11.865 32.983 1.00 . A A . 163 GLU O 1 1 8 22896 1 1 163 GLU OE1 O 3.660 -15.920 29.469 1.00 . A A . 163 GLU OE1 1 1 8 22897 1 1 163 GLU OE2 O 5.434 -15.802 30.751 1.00 . A A . 163 GLU OE2 1 1 8 22898 1 1 164 LYS C C 0.260 -9.268 32.881 1.00 . A A . 164 LYS C 1 1 8 22899 1 1 164 LYS CA C 1.724 -9.150 33.310 1.00 . A A . 164 LYS CA 1 1 8 22900 1 1 164 LYS CB C 2.116 -7.683 33.539 1.00 . A A . 164 LYS CB 1 1 8 22901 1 1 164 LYS CD C 2.606 -5.415 32.576 1.00 . A A . 164 LYS CD 1 1 8 22902 1 1 164 LYS CE C 1.814 -4.718 33.671 1.00 . A A . 164 LYS CE 1 1 8 22903 1 1 164 LYS CG C 2.068 -6.810 32.293 1.00 . A A . 164 LYS CG 1 1 8 22904 1 1 164 LYS H H 3.127 -9.204 31.724 1.00 . A A . 164 LYS H 1 1 8 22905 1 1 164 LYS HA H 1.850 -9.688 34.237 1.00 . A A . 164 LYS HA 1 1 8 22906 1 1 164 LYS HB2 H 1.447 -7.257 34.269 1.00 . A A . 164 LYS HB2 1 1 8 22907 1 1 164 LYS HB3 H 3.122 -7.651 33.930 1.00 . A A . 164 LYS HB3 1 1 8 22908 1 1 164 LYS HD2 H 3.636 -5.495 32.888 1.00 . A A . 164 LYS HD2 1 1 8 22909 1 1 164 LYS HD3 H 2.547 -4.826 31.672 1.00 . A A . 164 LYS HD3 1 1 8 22910 1 1 164 LYS HE2 H 0.806 -4.554 33.321 1.00 . A A . 164 LYS HE2 1 1 8 22911 1 1 164 LYS HE3 H 1.793 -5.357 34.542 1.00 . A A . 164 LYS HE3 1 1 8 22912 1 1 164 LYS HG2 H 2.666 -7.267 31.519 1.00 . A A . 164 LYS HG2 1 1 8 22913 1 1 164 LYS HG3 H 1.044 -6.730 31.960 1.00 . A A . 164 LYS HG3 1 1 8 22914 1 1 164 LYS HZ1 H 1.807 -2.928 34.743 1.00 . A A . 164 LYS HZ1 1 1 8 22915 1 1 164 LYS HZ2 H 2.515 -2.801 33.206 1.00 . A A . 164 LYS HZ2 1 1 8 22916 1 1 164 LYS HZ3 H 3.357 -3.555 34.470 1.00 . A A . 164 LYS HZ3 1 1 8 22917 1 1 164 LYS N N 2.605 -9.770 32.325 1.00 . A A . 164 LYS N 1 1 8 22918 1 1 164 LYS NZ N 2.414 -3.412 34.046 1.00 . A A . 164 LYS NZ 1 1 8 22919 1 1 164 LYS O O -0.625 -9.422 33.720 1.00 . A A . 164 LYS O 1 1 8 22920 1 1 165 CYS C C -2.318 -8.367 31.493 1.00 . A A . 165 CYS C 1 1 8 22921 1 1 165 CYS CA C -1.304 -9.393 30.977 1.00 . A A . 165 CYS CA 1 1 8 22922 1 1 165 CYS CB C -1.800 -10.814 31.242 1.00 . A A . 165 CYS CB 1 1 8 22923 1 1 165 CYS H H 0.781 -9.033 30.969 1.00 . A A . 165 CYS H 1 1 8 22924 1 1 165 CYS HA H -1.205 -9.260 29.910 1.00 . A A . 165 CYS HA 1 1 8 22925 1 1 165 CYS HB2 H -1.925 -10.951 32.306 1.00 . A A . 165 CYS HB2 1 1 8 22926 1 1 165 CYS HB3 H -2.750 -10.954 30.752 1.00 . A A . 165 CYS HB3 1 1 8 22927 1 1 165 CYS HG H -0.163 -12.714 31.706 1.00 . A A . 165 CYS HG 1 1 8 22928 1 1 165 CYS N N 0.028 -9.205 31.566 1.00 . A A . 165 CYS N 1 1 8 22929 1 1 165 CYS O O -2.842 -8.485 32.604 1.00 . A A . 165 CYS O 1 1 8 22930 1 1 165 CYS SG S -0.673 -12.097 30.646 1.00 . A A . 165 CYS SG 1 1 8 22931 1 1 166 ASN C C -4.886 -6.513 30.411 1.00 . A A . 166 ASN C 1 1 8 22932 1 1 166 ASN CA C -3.532 -6.313 31.076 1.00 . A A . 166 ASN CA 1 1 8 22933 1 1 166 ASN CB C -2.979 -4.928 30.735 1.00 . A A . 166 ASN CB 1 1 8 22934 1 1 166 ASN CG C -3.918 -3.810 31.155 1.00 . A A . 166 ASN CG 1 1 8 22935 1 1 166 ASN H H -2.188 -7.333 29.788 1.00 . A A . 166 ASN H 1 1 8 22936 1 1 166 ASN HA H -3.665 -6.381 32.145 1.00 . A A . 166 ASN HA 1 1 8 22937 1 1 166 ASN HB2 H -2.035 -4.790 31.243 1.00 . A A . 166 ASN HB2 1 1 8 22938 1 1 166 ASN HB3 H -2.821 -4.862 29.669 1.00 . A A . 166 ASN HB3 1 1 8 22939 1 1 166 ASN HD21 H -3.069 -3.726 32.950 1.00 . A A . 166 ASN HD21 1 1 8 22940 1 1 166 ASN HD22 H -4.363 -2.613 32.674 1.00 . A A . 166 ASN HD22 1 1 8 22941 1 1 166 ASN N N -2.600 -7.362 30.680 1.00 . A A . 166 ASN N 1 1 8 22942 1 1 166 ASN ND2 N -3.768 -3.336 32.382 1.00 . A A . 166 ASN ND2 1 1 8 22943 1 1 166 ASN O O -5.890 -6.741 31.085 1.00 . A A . 166 ASN O 1 1 8 22944 1 1 166 ASN OD1 O -4.770 -3.374 30.382 1.00 . A A . 166 ASN OD1 1 1 8 22945 1 1 167 GLN C C -5.916 -7.404 27.079 1.00 . A A . 167 GLN C 1 1 8 22946 1 1 167 GLN CA C -6.147 -6.591 28.343 1.00 . A A . 167 GLN CA 1 1 8 22947 1 1 167 GLN CB C -6.742 -5.217 28.018 1.00 . A A . 167 GLN CB 1 1 8 22948 1 1 167 GLN CD C -6.336 -2.873 27.177 1.00 . A A . 167 GLN CD 1 1 8 22949 1 1 167 GLN CG C -5.806 -4.291 27.254 1.00 . A A . 167 GLN CG 1 1 8 22950 1 1 167 GLN H H -4.073 -6.303 28.598 1.00 . A A . 167 GLN H 1 1 8 22951 1 1 167 GLN HA H -6.840 -7.131 28.971 1.00 . A A . 167 GLN HA 1 1 8 22952 1 1 167 GLN HB2 H -7.635 -5.358 27.426 1.00 . A A . 167 GLN HB2 1 1 8 22953 1 1 167 GLN HB3 H -7.012 -4.731 28.945 1.00 . A A . 167 GLN HB3 1 1 8 22954 1 1 167 GLN HE21 H -7.213 -3.085 28.951 1.00 . A A . 167 GLN HE21 1 1 8 22955 1 1 167 GLN HE22 H -7.431 -1.548 28.179 1.00 . A A . 167 GLN HE22 1 1 8 22956 1 1 167 GLN HG2 H -4.849 -4.275 27.753 1.00 . A A . 167 GLN HG2 1 1 8 22957 1 1 167 GLN HG3 H -5.684 -4.671 26.250 1.00 . A A . 167 GLN HG3 1 1 8 22958 1 1 167 GLN N N -4.908 -6.444 29.089 1.00 . A A . 167 GLN N 1 1 8 22959 1 1 167 GLN NE2 N -7.063 -2.458 28.204 1.00 . A A . 167 GLN NE2 1 1 8 22960 1 1 167 GLN O O -4.790 -7.499 26.586 1.00 . A A . 167 GLN O 1 1 8 22961 1 1 167 GLN OE1 O -6.079 -2.152 26.215 1.00 . A A . 167 GLN OE1 1 1 8 22962 1 1 168 LEU C C -7.053 -8.146 24.118 1.00 . A A . 168 LEU C 1 1 8 22963 1 1 168 LEU CA C -6.900 -8.893 25.435 1.00 . A A . 168 LEU CA 1 1 8 22964 1 1 168 LEU CB C -7.964 -9.996 25.535 1.00 . A A . 168 LEU CB 1 1 8 22965 1 1 168 LEU CD1 C -8.012 -10.461 28.020 1.00 . A A . 168 LEU CD1 1 1 8 22966 1 1 168 LEU CD2 C -8.627 -12.255 26.394 1.00 . A A . 168 LEU CD2 1 1 8 22967 1 1 168 LEU CG C -7.745 -11.042 26.639 1.00 . A A . 168 LEU CG 1 1 8 22968 1 1 168 LEU H H -7.870 -7.785 26.954 1.00 . A A . 168 LEU H 1 1 8 22969 1 1 168 LEU HA H -5.923 -9.353 25.459 1.00 . A A . 168 LEU HA 1 1 8 22970 1 1 168 LEU HB2 H -8.921 -9.526 25.701 1.00 . A A . 168 LEU HB2 1 1 8 22971 1 1 168 LEU HB3 H -7.999 -10.513 24.587 1.00 . A A . 168 LEU HB3 1 1 8 22972 1 1 168 LEU HD11 H -7.844 -11.222 28.770 1.00 . A A . 168 LEU HD11 1 1 8 22973 1 1 168 LEU HD12 H -9.036 -10.122 28.077 1.00 . A A . 168 LEU HD12 1 1 8 22974 1 1 168 LEU HD13 H -7.347 -9.628 28.195 1.00 . A A . 168 LEU HD13 1 1 8 22975 1 1 168 LEU HD21 H -8.455 -12.986 27.170 1.00 . A A . 168 LEU HD21 1 1 8 22976 1 1 168 LEU HD22 H -8.386 -12.687 25.433 1.00 . A A . 168 LEU HD22 1 1 8 22977 1 1 168 LEU HD23 H -9.664 -11.954 26.406 1.00 . A A . 168 LEU HD23 1 1 8 22978 1 1 168 LEU HG H -6.715 -11.371 26.612 1.00 . A A . 168 LEU HG 1 1 8 22979 1 1 168 LEU N N -6.986 -7.986 26.566 1.00 . A A . 168 LEU N 1 1 8 22980 1 1 168 LEU O O -7.470 -6.982 24.094 1.00 . A A . 168 LEU O 1 1 8 22981 1 1 169 GLU C C -8.311 -8.165 21.320 1.00 . A A . 169 GLU C 1 1 8 22982 1 1 169 GLU CA C -6.842 -8.235 21.703 1.00 . A A . 169 GLU CA 1 1 8 22983 1 1 169 GLU CB C -6.070 -9.052 20.663 1.00 . A A . 169 GLU CB 1 1 8 22984 1 1 169 GLU CD C -5.505 -9.347 18.216 1.00 . A A . 169 GLU CD 1 1 8 22985 1 1 169 GLU CG C -6.163 -8.473 19.260 1.00 . A A . 169 GLU CG 1 1 8 22986 1 1 169 GLU H H -6.378 -9.739 23.113 1.00 . A A . 169 GLU H 1 1 8 22987 1 1 169 GLU HA H -6.441 -7.232 21.740 1.00 . A A . 169 GLU HA 1 1 8 22988 1 1 169 GLU HB2 H -5.029 -9.088 20.948 1.00 . A A . 169 GLU HB2 1 1 8 22989 1 1 169 GLU HB3 H -6.465 -10.056 20.643 1.00 . A A . 169 GLU HB3 1 1 8 22990 1 1 169 GLU HG2 H -7.205 -8.360 19.001 1.00 . A A . 169 GLU HG2 1 1 8 22991 1 1 169 GLU HG3 H -5.685 -7.504 19.252 1.00 . A A . 169 GLU HG3 1 1 8 22992 1 1 169 GLU N N -6.712 -8.818 23.026 1.00 . A A . 169 GLU N 1 1 8 22993 1 1 169 GLU O O -9.006 -9.181 21.290 1.00 . A A . 169 GLU O 1 1 8 22994 1 1 169 GLU OE1 O -6.177 -10.260 17.693 1.00 . A A . 169 GLU OE1 1 1 8 22995 1 1 169 GLU OE2 O -4.325 -9.108 17.894 1.00 . A A . 169 GLU OE2 1 1 8 22996 1 1 170 HIS C C -10.262 -6.015 19.355 1.00 . A A . 170 HIS C 1 1 8 22997 1 1 170 HIS CA C -10.168 -6.770 20.672 1.00 . A A . 170 HIS CA 1 1 8 22998 1 1 170 HIS CB C -10.946 -6.050 21.788 1.00 . A A . 170 HIS CB 1 1 8 22999 1 1 170 HIS CD2 C -10.395 -3.514 21.948 1.00 . A A . 170 HIS CD2 1 1 8 23000 1 1 170 HIS CE1 C -9.003 -3.595 23.633 1.00 . A A . 170 HIS CE1 1 1 8 23001 1 1 170 HIS CG C -10.283 -4.810 22.319 1.00 . A A . 170 HIS CG 1 1 8 23002 1 1 170 HIS H H -8.180 -6.187 21.099 1.00 . A A . 170 HIS H 1 1 8 23003 1 1 170 HIS HA H -10.600 -7.750 20.529 1.00 . A A . 170 HIS HA 1 1 8 23004 1 1 170 HIS HB2 H -11.915 -5.764 21.408 1.00 . A A . 170 HIS HB2 1 1 8 23005 1 1 170 HIS HB3 H -11.082 -6.732 22.616 1.00 . A A . 170 HIS HB3 1 1 8 23006 1 1 170 HIS HD1 H -9.113 -5.626 23.874 1.00 . A A . 170 HIS HD1 1 1 8 23007 1 1 170 HIS HD2 H -11.004 -3.130 21.141 1.00 . A A . 170 HIS HD2 1 1 8 23008 1 1 170 HIS HE1 H -8.310 -3.305 24.409 1.00 . A A . 170 HIS HE1 1 1 8 23009 1 1 170 HIS HE2 H -9.683 -1.804 22.925 1.00 . A A . 170 HIS HE2 1 1 8 23010 1 1 170 HIS N N -8.783 -6.966 21.049 1.00 . A A . 170 HIS N 1 1 8 23011 1 1 170 HIS ND1 N -9.401 -4.826 23.378 1.00 . A A . 170 HIS ND1 1 1 8 23012 1 1 170 HIS NE2 N -9.591 -2.775 22.781 1.00 . A A . 170 HIS NE2 1 1 8 23013 1 1 170 HIS O O -9.768 -4.893 19.227 1.00 . A A . 170 HIS O 1 1 8 23014 1 1 171 HIS C C -12.365 -5.289 17.027 1.00 . A A . 171 HIS C 1 1 8 23015 1 1 171 HIS CA C -11.051 -6.053 17.062 1.00 . A A . 171 HIS CA 1 1 8 23016 1 1 171 HIS CB C -11.027 -7.123 15.965 1.00 . A A . 171 HIS CB 1 1 8 23017 1 1 171 HIS CD2 C -9.292 -8.960 16.571 1.00 . A A . 171 HIS CD2 1 1 8 23018 1 1 171 HIS CE1 C -7.715 -8.386 15.171 1.00 . A A . 171 HIS CE1 1 1 8 23019 1 1 171 HIS CG C -9.733 -7.879 15.883 1.00 . A A . 171 HIS CG 1 1 8 23020 1 1 171 HIS H H -11.215 -7.566 18.529 1.00 . A A . 171 HIS H 1 1 8 23021 1 1 171 HIS HA H -10.240 -5.360 16.897 1.00 . A A . 171 HIS HA 1 1 8 23022 1 1 171 HIS HB2 H -11.814 -7.836 16.152 1.00 . A A . 171 HIS HB2 1 1 8 23023 1 1 171 HIS HB3 H -11.197 -6.650 15.008 1.00 . A A . 171 HIS HB3 1 1 8 23024 1 1 171 HIS HD1 H -8.727 -6.789 14.375 1.00 . A A . 171 HIS HD1 1 1 8 23025 1 1 171 HIS HD2 H -9.834 -9.494 17.338 1.00 . A A . 171 HIS HD2 1 1 8 23026 1 1 171 HIS HE1 H -6.785 -8.366 14.620 1.00 . A A . 171 HIS HE1 1 1 8 23027 1 1 171 HIS HE2 H -7.371 -9.809 16.604 1.00 . A A . 171 HIS HE2 1 1 8 23028 1 1 171 HIS N N -10.868 -6.656 18.369 1.00 . A A . 171 HIS N 1 1 8 23029 1 1 171 HIS ND1 N -8.718 -7.545 15.015 1.00 . A A . 171 HIS ND1 1 1 8 23030 1 1 171 HIS NE2 N -8.032 -9.256 16.111 1.00 . A A . 171 HIS NE2 1 1 8 23031 1 1 171 HIS O O -13.348 -5.695 17.649 1.00 . A A . 171 HIS O 1 1 8 23032 1 1 172 HIS C C -14.477 -3.761 15.141 1.00 . A A . 172 HIS C 1 1 8 23033 1 1 172 HIS CA C -13.544 -3.313 16.259 1.00 . A A . 172 HIS CA 1 1 8 23034 1 1 172 HIS CB C -13.121 -1.857 16.041 1.00 . A A . 172 HIS CB 1 1 8 23035 1 1 172 HIS CD2 C -12.067 -1.443 18.374 1.00 . A A . 172 HIS CD2 1 1 8 23036 1 1 172 HIS CE1 C -10.201 -0.505 17.723 1.00 . A A . 172 HIS CE1 1 1 8 23037 1 1 172 HIS CG C -12.092 -1.385 17.024 1.00 . A A . 172 HIS CG 1 1 8 23038 1 1 172 HIS H H -11.559 -3.915 15.826 1.00 . A A . 172 HIS H 1 1 8 23039 1 1 172 HIS HA H -14.065 -3.393 17.200 1.00 . A A . 172 HIS HA 1 1 8 23040 1 1 172 HIS HB2 H -12.705 -1.755 15.050 1.00 . A A . 172 HIS HB2 1 1 8 23041 1 1 172 HIS HB3 H -13.987 -1.218 16.130 1.00 . A A . 172 HIS HB3 1 1 8 23042 1 1 172 HIS HD1 H -10.628 -0.595 15.718 1.00 . A A . 172 HIS HD1 1 1 8 23043 1 1 172 HIS HD2 H -12.838 -1.852 19.012 1.00 . A A . 172 HIS HD2 1 1 8 23044 1 1 172 HIS HE1 H -9.228 -0.036 17.732 1.00 . A A . 172 HIS HE1 1 1 8 23045 1 1 172 HIS HE2 H -10.705 -0.566 19.703 1.00 . A A . 172 HIS HE2 1 1 8 23046 1 1 172 HIS N N -12.370 -4.173 16.320 1.00 . A A . 172 HIS N 1 1 8 23047 1 1 172 HIS ND1 N -10.910 -0.788 16.647 1.00 . A A . 172 HIS ND1 1 1 8 23048 1 1 172 HIS NE2 N -10.879 -0.889 18.790 1.00 . A A . 172 HIS NE2 1 1 8 23049 1 1 172 HIS O O -14.032 -4.376 14.170 1.00 . A A . 172 HIS O 1 1 8 23050 1 1 173 HIS C C -16.371 -3.228 12.919 1.00 . A A . 173 HIS C 1 1 8 23051 1 1 173 HIS CA C -16.755 -3.821 14.272 1.00 . A A . 173 HIS CA 1 1 8 23052 1 1 173 HIS CB C -18.176 -3.389 14.681 1.00 . A A . 173 HIS CB 1 1 8 23053 1 1 173 HIS CD2 C -18.472 -0.881 14.042 1.00 . A A . 173 HIS CD2 1 1 8 23054 1 1 173 HIS CE1 C -18.699 -0.064 16.059 1.00 . A A . 173 HIS CE1 1 1 8 23055 1 1 173 HIS CG C -18.365 -1.914 14.913 1.00 . A A . 173 HIS CG 1 1 8 23056 1 1 173 HIS H H -16.061 -3.007 16.113 1.00 . A A . 173 HIS H 1 1 8 23057 1 1 173 HIS HA H -16.737 -4.897 14.181 1.00 . A A . 173 HIS HA 1 1 8 23058 1 1 173 HIS HB2 H -18.862 -3.683 13.903 1.00 . A A . 173 HIS HB2 1 1 8 23059 1 1 173 HIS HB3 H -18.444 -3.902 15.594 1.00 . A A . 173 HIS HB3 1 1 8 23060 1 1 173 HIS HD1 H -18.488 -1.862 17.021 1.00 . A A . 173 HIS HD1 1 1 8 23061 1 1 173 HIS HD2 H -18.399 -0.943 12.965 1.00 . A A . 173 HIS HD2 1 1 8 23062 1 1 173 HIS HE1 H -18.843 0.625 16.879 1.00 . A A . 173 HIS HE1 1 1 8 23063 1 1 173 HIS HE2 H -18.984 1.119 14.416 1.00 . A A . 173 HIS HE2 1 1 8 23064 1 1 173 HIS N N -15.767 -3.464 15.290 1.00 . A A . 173 HIS N 1 1 8 23065 1 1 173 HIS ND1 N -18.509 -1.365 16.167 1.00 . A A . 173 HIS ND1 1 1 8 23066 1 1 173 HIS NE2 N -18.681 0.258 14.780 1.00 . A A . 173 HIS NE2 1 1 8 23067 1 1 173 HIS O O -15.958 -2.071 12.826 1.00 . A A . 173 HIS O 1 1 8 23068 1 1 174 HIS C C -17.192 -3.192 9.676 1.00 . A A . 174 HIS C 1 1 8 23069 1 1 174 HIS CA C -16.030 -3.632 10.555 1.00 . A A . 174 HIS CA 1 1 8 23070 1 1 174 HIS CB C -15.275 -4.786 9.885 1.00 . A A . 174 HIS CB 1 1 8 23071 1 1 174 HIS CD2 C -14.036 -6.275 11.617 1.00 . A A . 174 HIS CD2 1 1 8 23072 1 1 174 HIS CE1 C -12.036 -5.410 11.408 1.00 . A A . 174 HIS CE1 1 1 8 23073 1 1 174 HIS CG C -14.113 -5.290 10.688 1.00 . A A . 174 HIS CG 1 1 8 23074 1 1 174 HIS H H -16.928 -4.910 11.988 1.00 . A A . 174 HIS H 1 1 8 23075 1 1 174 HIS HA H -15.356 -2.800 10.681 1.00 . A A . 174 HIS HA 1 1 8 23076 1 1 174 HIS HB2 H -15.954 -5.611 9.731 1.00 . A A . 174 HIS HB2 1 1 8 23077 1 1 174 HIS HB3 H -14.898 -4.452 8.928 1.00 . A A . 174 HIS HB3 1 1 8 23078 1 1 174 HIS HD1 H -12.568 -4.032 9.983 1.00 . A A . 174 HIS HD1 1 1 8 23079 1 1 174 HIS HD2 H -14.852 -6.897 11.961 1.00 . A A . 174 HIS HD2 1 1 8 23080 1 1 174 HIS HE1 H -10.981 -5.217 11.536 1.00 . A A . 174 HIS HE1 1 1 8 23081 1 1 174 HIS HE2 H -12.348 -7.043 12.607 1.00 . A A . 174 HIS HE2 1 1 8 23082 1 1 174 HIS N N -16.497 -4.029 11.874 1.00 . A A . 174 HIS N 1 1 8 23083 1 1 174 HIS ND1 N -12.842 -4.771 10.582 1.00 . A A . 174 HIS ND1 1 1 8 23084 1 1 174 HIS NE2 N -12.735 -6.326 12.049 1.00 . A A . 174 HIS NE2 1 1 8 23085 1 1 174 HIS O O -18.355 -3.446 9.992 1.00 . A A . 174 HIS O 1 1 8 23086 1 1 175 HIS C C -17.368 -2.255 6.205 1.00 . A A . 175 HIS C 1 1 8 23087 1 1 175 HIS CA C -17.883 -2.091 7.627 1.00 . A A . 175 HIS CA 1 1 8 23088 1 1 175 HIS CB C -18.340 -0.642 7.897 1.00 . A A . 175 HIS CB 1 1 8 23089 1 1 175 HIS CD2 C -16.254 0.878 7.494 1.00 . A A . 175 HIS CD2 1 1 8 23090 1 1 175 HIS CE1 C -16.089 1.724 9.510 1.00 . A A . 175 HIS CE1 1 1 8 23091 1 1 175 HIS CG C -17.244 0.333 8.244 1.00 . A A . 175 HIS CG 1 1 8 23092 1 1 175 HIS H H -15.930 -2.328 8.395 1.00 . A A . 175 HIS H 1 1 8 23093 1 1 175 HIS HA H -18.733 -2.748 7.752 1.00 . A A . 175 HIS HA 1 1 8 23094 1 1 175 HIS HB2 H -18.837 -0.268 7.016 1.00 . A A . 175 HIS HB2 1 1 8 23095 1 1 175 HIS HB3 H -19.045 -0.650 8.717 1.00 . A A . 175 HIS HB3 1 1 8 23096 1 1 175 HIS HD1 H -17.698 0.705 10.277 1.00 . A A . 175 HIS HD1 1 1 8 23097 1 1 175 HIS HD2 H -16.049 0.666 6.454 1.00 . A A . 175 HIS HD2 1 1 8 23098 1 1 175 HIS HE1 H -15.751 2.300 10.358 1.00 . A A . 175 HIS HE1 1 1 8 23099 1 1 175 HIS HE2 H -14.794 2.306 8.021 1.00 . A A . 175 HIS HE2 1 1 8 23100 1 1 175 HIS N N -16.873 -2.525 8.580 1.00 . A A . 175 HIS N 1 1 8 23101 1 1 175 HIS ND1 N -17.110 0.887 9.501 1.00 . A A . 175 HIS ND1 1 1 8 23102 1 1 175 HIS NE2 N -15.554 1.736 8.305 1.00 . A A . 175 HIS NE2 1 1 8 23103 1 1 175 HIS O O -16.529 -1.443 5.773 1.00 . A A . 175 HIS O 1 1 8 23104 1 1 175 HIS OXT O -17.779 -3.225 5.537 1.00 . A A . 175 HIS OXT 1 1 9 23105 1 1 1 MET C C 1.382 5.360 3.007 1.00 . A A . 1 MET C 1 1 9 23106 1 1 1 MET CA C 1.882 4.465 4.143 1.00 . A A . 1 MET CA 1 1 9 23107 1 1 1 MET CB C 2.636 3.261 3.565 1.00 . A A . 1 MET CB 1 1 9 23108 1 1 1 MET CE C 3.196 0.135 3.490 1.00 . A A . 1 MET CE 1 1 9 23109 1 1 1 MET CG C 1.794 2.376 2.655 1.00 . A A . 1 MET CG 1 1 9 23110 1 1 1 MET H1 H 0.269 4.843 5.414 1.00 . A A . 1 MET H1 1 1 9 23111 1 1 1 MET H2 H 1.129 3.429 5.793 1.00 . A A . 1 MET H2 1 1 9 23112 1 1 1 MET H3 H 0.080 3.452 4.459 1.00 . A A . 1 MET H3 1 1 9 23113 1 1 1 MET HA H 2.563 5.040 4.754 1.00 . A A . 1 MET HA 1 1 9 23114 1 1 1 MET HB2 H 3.479 3.622 2.995 1.00 . A A . 1 MET HB2 1 1 9 23115 1 1 1 MET HB3 H 3.000 2.655 4.382 1.00 . A A . 1 MET HB3 1 1 9 23116 1 1 1 MET HE1 H 3.816 0.785 4.088 1.00 . A A . 1 MET HE1 1 1 9 23117 1 1 1 MET HE2 H 3.747 -0.759 3.241 1.00 . A A . 1 MET HE2 1 1 9 23118 1 1 1 MET HE3 H 2.310 -0.131 4.050 1.00 . A A . 1 MET HE3 1 1 9 23119 1 1 1 MET HG2 H 0.958 1.994 3.221 1.00 . A A . 1 MET HG2 1 1 9 23120 1 1 1 MET HG3 H 1.426 2.975 1.833 1.00 . A A . 1 MET HG3 1 1 9 23121 1 1 1 MET N N 0.762 4.015 5.010 1.00 . A A . 1 MET N 1 1 9 23122 1 1 1 MET O O 2.160 6.109 2.414 1.00 . A A . 1 MET O 1 1 9 23123 1 1 1 MET SD S 2.720 0.983 1.984 1.00 . A A . 1 MET SD 1 1 9 23124 1 1 2 ALA C C -0.790 7.508 2.190 1.00 . A A . 2 ALA C 1 1 9 23125 1 1 2 ALA CA C -0.494 6.115 1.655 1.00 . A A . 2 ALA CA 1 1 9 23126 1 1 2 ALA CB C -1.765 5.481 1.109 1.00 . A A . 2 ALA CB 1 1 9 23127 1 1 2 ALA H H -0.482 4.635 3.164 1.00 . A A . 2 ALA H 1 1 9 23128 1 1 2 ALA HA H 0.219 6.192 0.846 1.00 . A A . 2 ALA HA 1 1 9 23129 1 1 2 ALA HB1 H -1.544 4.488 0.743 1.00 . A A . 2 ALA HB1 1 1 9 23130 1 1 2 ALA HB2 H -2.148 6.083 0.299 1.00 . A A . 2 ALA HB2 1 1 9 23131 1 1 2 ALA HB3 H -2.504 5.420 1.894 1.00 . A A . 2 ALA HB3 1 1 9 23132 1 1 2 ALA N N 0.091 5.279 2.693 1.00 . A A . 2 ALA N 1 1 9 23133 1 1 2 ALA O O -0.928 7.700 3.399 1.00 . A A . 2 ALA O 1 1 9 23134 1 1 3 ASP C C -2.602 10.145 1.876 1.00 . A A . 3 ASP C 1 1 9 23135 1 1 3 ASP CA C -1.122 9.862 1.672 1.00 . A A . 3 ASP CA 1 1 9 23136 1 1 3 ASP CB C -0.546 10.793 0.596 1.00 . A A . 3 ASP CB 1 1 9 23137 1 1 3 ASP CG C -0.746 12.265 0.904 1.00 . A A . 3 ASP CG 1 1 9 23138 1 1 3 ASP H H -0.857 8.238 0.328 1.00 . A A . 3 ASP H 1 1 9 23139 1 1 3 ASP HA H -0.610 10.030 2.599 1.00 . A A . 3 ASP HA 1 1 9 23140 1 1 3 ASP HB2 H 0.512 10.608 0.505 1.00 . A A . 3 ASP HB2 1 1 9 23141 1 1 3 ASP HB3 H -1.024 10.575 -0.350 1.00 . A A . 3 ASP HB3 1 1 9 23142 1 1 3 ASP N N -0.909 8.470 1.286 1.00 . A A . 3 ASP N 1 1 9 23143 1 1 3 ASP O O -2.983 11.122 2.518 1.00 . A A . 3 ASP O 1 1 9 23144 1 1 3 ASP OD1 O -1.800 12.823 0.530 1.00 . A A . 3 ASP OD1 1 1 9 23145 1 1 3 ASP OD2 O 0.163 12.883 1.495 1.00 . A A . 3 ASP OD2 1 1 9 23146 1 1 4 GLU C C -5.362 9.245 2.877 1.00 . A A . 4 GLU C 1 1 9 23147 1 1 4 GLU CA C -4.873 9.418 1.443 1.00 . A A . 4 GLU CA 1 1 9 23148 1 1 4 GLU CB C -5.572 8.436 0.510 1.00 . A A . 4 GLU CB 1 1 9 23149 1 1 4 GLU CD C -5.980 7.746 -1.885 1.00 . A A . 4 GLU CD 1 1 9 23150 1 1 4 GLU CG C -5.162 8.603 -0.944 1.00 . A A . 4 GLU CG 1 1 9 23151 1 1 4 GLU H H -3.054 8.469 0.921 1.00 . A A . 4 GLU H 1 1 9 23152 1 1 4 GLU HA H -5.103 10.424 1.124 1.00 . A A . 4 GLU HA 1 1 9 23153 1 1 4 GLU HB2 H -5.333 7.430 0.820 1.00 . A A . 4 GLU HB2 1 1 9 23154 1 1 4 GLU HB3 H -6.640 8.585 0.582 1.00 . A A . 4 GLU HB3 1 1 9 23155 1 1 4 GLU HG2 H -5.287 9.639 -1.224 1.00 . A A . 4 GLU HG2 1 1 9 23156 1 1 4 GLU HG3 H -4.123 8.328 -1.044 1.00 . A A . 4 GLU HG3 1 1 9 23157 1 1 4 GLU N N -3.428 9.254 1.365 1.00 . A A . 4 GLU N 1 1 9 23158 1 1 4 GLU O O -6.165 10.038 3.368 1.00 . A A . 4 GLU O 1 1 9 23159 1 1 4 GLU OE1 O -5.755 6.519 -1.921 1.00 . A A . 4 GLU OE1 1 1 9 23160 1 1 4 GLU OE2 O -6.851 8.299 -2.589 1.00 . A A . 4 GLU OE2 1 1 9 23161 1 1 5 ALA C C -4.642 9.156 5.801 1.00 . A A . 5 ALA C 1 1 9 23162 1 1 5 ALA CA C -5.192 8.012 4.955 1.00 . A A . 5 ALA CA 1 1 9 23163 1 1 5 ALA CB C -4.639 6.679 5.440 1.00 . A A . 5 ALA CB 1 1 9 23164 1 1 5 ALA H H -4.275 7.585 3.098 1.00 . A A . 5 ALA H 1 1 9 23165 1 1 5 ALA HA H -6.268 7.988 5.048 1.00 . A A . 5 ALA HA 1 1 9 23166 1 1 5 ALA HB1 H -3.564 6.678 5.345 1.00 . A A . 5 ALA HB1 1 1 9 23167 1 1 5 ALA HB2 H -5.053 5.879 4.845 1.00 . A A . 5 ALA HB2 1 1 9 23168 1 1 5 ALA HB3 H -4.910 6.534 6.476 1.00 . A A . 5 ALA HB3 1 1 9 23169 1 1 5 ALA N N -4.863 8.221 3.554 1.00 . A A . 5 ALA N 1 1 9 23170 1 1 5 ALA O O -5.316 9.662 6.704 1.00 . A A . 5 ALA O 1 1 9 23171 1 1 6 THR C C -3.524 11.965 6.061 1.00 . A A . 6 THR C 1 1 9 23172 1 1 6 THR CA C -2.756 10.646 6.196 1.00 . A A . 6 THR CA 1 1 9 23173 1 1 6 THR CB C -1.315 10.830 5.675 1.00 . A A . 6 THR CB 1 1 9 23174 1 1 6 THR CG2 C -0.540 11.798 6.554 1.00 . A A . 6 THR CG2 1 1 9 23175 1 1 6 THR H H -2.954 9.143 4.735 1.00 . A A . 6 THR H 1 1 9 23176 1 1 6 THR HA H -2.709 10.372 7.241 1.00 . A A . 6 THR HA 1 1 9 23177 1 1 6 THR HB H -1.357 11.228 4.672 1.00 . A A . 6 THR HB 1 1 9 23178 1 1 6 THR HG1 H 0.120 9.617 5.052 1.00 . A A . 6 THR HG1 1 1 9 23179 1 1 6 THR HG21 H -1.040 12.754 6.560 1.00 . A A . 6 THR HG21 1 1 9 23180 1 1 6 THR HG22 H 0.460 11.917 6.164 1.00 . A A . 6 THR HG22 1 1 9 23181 1 1 6 THR HG23 H -0.491 11.411 7.561 1.00 . A A . 6 THR HG23 1 1 9 23182 1 1 6 THR N N -3.424 9.574 5.479 1.00 . A A . 6 THR N 1 1 9 23183 1 1 6 THR O O -3.758 12.661 7.051 1.00 . A A . 6 THR O 1 1 9 23184 1 1 6 THR OG1 O -0.641 9.563 5.651 1.00 . A A . 6 THR OG1 1 1 9 23185 1 1 7 ARG C C -5.980 13.597 5.261 1.00 . A A . 7 ARG C 1 1 9 23186 1 1 7 ARG CA C -4.616 13.556 4.579 1.00 . A A . 7 ARG CA 1 1 9 23187 1 1 7 ARG CB C -4.764 13.810 3.074 1.00 . A A . 7 ARG CB 1 1 9 23188 1 1 7 ARG CD C -5.865 13.208 0.898 1.00 . A A . 7 ARG CD 1 1 9 23189 1 1 7 ARG CG C -5.766 12.901 2.381 1.00 . A A . 7 ARG CG 1 1 9 23190 1 1 7 ARG CZ C -4.523 12.850 -1.139 1.00 . A A . 7 ARG CZ 1 1 9 23191 1 1 7 ARG H H -3.774 11.673 4.092 1.00 . A A . 7 ARG H 1 1 9 23192 1 1 7 ARG HA H -4.004 14.340 5.002 1.00 . A A . 7 ARG HA 1 1 9 23193 1 1 7 ARG HB2 H -5.080 14.832 2.926 1.00 . A A . 7 ARG HB2 1 1 9 23194 1 1 7 ARG HB3 H -3.802 13.670 2.605 1.00 . A A . 7 ARG HB3 1 1 9 23195 1 1 7 ARG HD2 H -6.654 12.607 0.472 1.00 . A A . 7 ARG HD2 1 1 9 23196 1 1 7 ARG HD3 H -6.108 14.254 0.776 1.00 . A A . 7 ARG HD3 1 1 9 23197 1 1 7 ARG HE H -3.808 12.775 0.731 1.00 . A A . 7 ARG HE 1 1 9 23198 1 1 7 ARG HG2 H -5.449 11.877 2.503 1.00 . A A . 7 ARG HG2 1 1 9 23199 1 1 7 ARG HG3 H -6.738 13.036 2.835 1.00 . A A . 7 ARG HG3 1 1 9 23200 1 1 7 ARG HH11 H -6.461 13.361 -1.477 1.00 . A A . 7 ARG HH11 1 1 9 23201 1 1 7 ARG HH12 H -5.516 13.031 -2.902 1.00 . A A . 7 ARG HH12 1 1 9 23202 1 1 7 ARG HH21 H -2.551 12.397 -1.126 1.00 . A A . 7 ARG HH21 1 1 9 23203 1 1 7 ARG HH22 H -3.279 12.500 -2.707 1.00 . A A . 7 ARG HH22 1 1 9 23204 1 1 7 ARG N N -3.937 12.292 4.838 1.00 . A A . 7 ARG N 1 1 9 23205 1 1 7 ARG NE N -4.619 12.926 0.187 1.00 . A A . 7 ARG NE 1 1 9 23206 1 1 7 ARG NH1 N -5.582 13.102 -1.901 1.00 . A A . 7 ARG NH1 1 1 9 23207 1 1 7 ARG NH2 N -3.360 12.558 -1.703 1.00 . A A . 7 ARG NH2 1 1 9 23208 1 1 7 ARG O O -6.451 14.671 5.638 1.00 . A A . 7 ARG O 1 1 9 23209 1 1 8 ARG C C -7.677 12.814 7.578 1.00 . A A . 8 ARG C 1 1 9 23210 1 1 8 ARG CA C -7.883 12.367 6.140 1.00 . A A . 8 ARG CA 1 1 9 23211 1 1 8 ARG CB C -8.479 10.955 6.129 1.00 . A A . 8 ARG CB 1 1 9 23212 1 1 8 ARG CD C -10.237 9.468 7.192 1.00 . A A . 8 ARG CD 1 1 9 23213 1 1 8 ARG CG C -9.840 10.888 6.811 1.00 . A A . 8 ARG CG 1 1 9 23214 1 1 8 ARG CZ C -11.442 7.674 6.001 1.00 . A A . 8 ARG CZ 1 1 9 23215 1 1 8 ARG H H -6.220 11.611 5.057 1.00 . A A . 8 ARG H 1 1 9 23216 1 1 8 ARG HA H -8.569 13.049 5.658 1.00 . A A . 8 ARG HA 1 1 9 23217 1 1 8 ARG HB2 H -8.591 10.630 5.105 1.00 . A A . 8 ARG HB2 1 1 9 23218 1 1 8 ARG HB3 H -7.806 10.286 6.642 1.00 . A A . 8 ARG HB3 1 1 9 23219 1 1 8 ARG HD2 H -9.438 9.032 7.774 1.00 . A A . 8 ARG HD2 1 1 9 23220 1 1 8 ARG HD3 H -11.131 9.514 7.797 1.00 . A A . 8 ARG HD3 1 1 9 23221 1 1 8 ARG HE H -9.916 8.733 5.246 1.00 . A A . 8 ARG HE 1 1 9 23222 1 1 8 ARG HG2 H -9.811 11.492 7.706 1.00 . A A . 8 ARG HG2 1 1 9 23223 1 1 8 ARG HG3 H -10.582 11.287 6.135 1.00 . A A . 8 ARG HG3 1 1 9 23224 1 1 8 ARG HH11 H -12.217 8.141 7.825 1.00 . A A . 8 ARG HH11 1 1 9 23225 1 1 8 ARG HH12 H -12.997 6.829 6.991 1.00 . A A . 8 ARG HH12 1 1 9 23226 1 1 8 ARG HH21 H -10.948 6.983 4.153 1.00 . A A . 8 ARG HH21 1 1 9 23227 1 1 8 ARG HH22 H -12.289 6.176 4.927 1.00 . A A . 8 ARG HH22 1 1 9 23228 1 1 8 ARG N N -6.613 12.432 5.427 1.00 . A A . 8 ARG N 1 1 9 23229 1 1 8 ARG NE N -10.494 8.615 6.032 1.00 . A A . 8 ARG NE 1 1 9 23230 1 1 8 ARG NH1 N -12.284 7.536 7.020 1.00 . A A . 8 ARG NH1 1 1 9 23231 1 1 8 ARG NH2 N -11.567 6.883 4.945 1.00 . A A . 8 ARG NH2 1 1 9 23232 1 1 8 ARG O O -8.421 13.645 8.094 1.00 . A A . 8 ARG O 1 1 9 23233 1 1 9 VAL C C -6.039 14.108 9.703 1.00 . A A . 9 VAL C 1 1 9 23234 1 1 9 VAL CA C -6.293 12.610 9.576 1.00 . A A . 9 VAL CA 1 1 9 23235 1 1 9 VAL CB C -5.049 11.832 10.055 1.00 . A A . 9 VAL CB 1 1 9 23236 1 1 9 VAL CG1 C -4.703 12.188 11.488 1.00 . A A . 9 VAL CG1 1 1 9 23237 1 1 9 VAL CG2 C -5.272 10.336 9.930 1.00 . A A . 9 VAL CG2 1 1 9 23238 1 1 9 VAL H H -6.105 11.588 7.736 1.00 . A A . 9 VAL H 1 1 9 23239 1 1 9 VAL HA H -7.123 12.343 10.210 1.00 . A A . 9 VAL HA 1 1 9 23240 1 1 9 VAL HB H -4.213 12.103 9.427 1.00 . A A . 9 VAL HB 1 1 9 23241 1 1 9 VAL HG11 H -3.838 11.620 11.799 1.00 . A A . 9 VAL HG11 1 1 9 23242 1 1 9 VAL HG12 H -5.540 11.951 12.127 1.00 . A A . 9 VAL HG12 1 1 9 23243 1 1 9 VAL HG13 H -4.484 13.242 11.552 1.00 . A A . 9 VAL HG13 1 1 9 23244 1 1 9 VAL HG21 H -5.444 10.085 8.895 1.00 . A A . 9 VAL HG21 1 1 9 23245 1 1 9 VAL HG22 H -6.134 10.054 10.518 1.00 . A A . 9 VAL HG22 1 1 9 23246 1 1 9 VAL HG23 H -4.402 9.812 10.293 1.00 . A A . 9 VAL HG23 1 1 9 23247 1 1 9 VAL N N -6.643 12.261 8.206 1.00 . A A . 9 VAL N 1 1 9 23248 1 1 9 VAL O O -6.551 14.757 10.610 1.00 . A A . 9 VAL O 1 1 9 23249 1 1 10 VAL C C -6.221 16.924 8.658 1.00 . A A . 10 VAL C 1 1 9 23250 1 1 10 VAL CA C -4.950 16.073 8.768 1.00 . A A . 10 VAL CA 1 1 9 23251 1 1 10 VAL CB C -3.995 16.426 7.603 1.00 . A A . 10 VAL CB 1 1 9 23252 1 1 10 VAL CG1 C -3.670 17.910 7.591 1.00 . A A . 10 VAL CG1 1 1 9 23253 1 1 10 VAL CG2 C -2.713 15.608 7.683 1.00 . A A . 10 VAL CG2 1 1 9 23254 1 1 10 VAL H H -4.899 14.078 8.060 1.00 . A A . 10 VAL H 1 1 9 23255 1 1 10 VAL HA H -4.452 16.306 9.696 1.00 . A A . 10 VAL HA 1 1 9 23256 1 1 10 VAL HB H -4.489 16.183 6.675 1.00 . A A . 10 VAL HB 1 1 9 23257 1 1 10 VAL HG11 H -4.579 18.472 7.449 1.00 . A A . 10 VAL HG11 1 1 9 23258 1 1 10 VAL HG12 H -2.983 18.121 6.784 1.00 . A A . 10 VAL HG12 1 1 9 23259 1 1 10 VAL HG13 H -3.217 18.185 8.531 1.00 . A A . 10 VAL HG13 1 1 9 23260 1 1 10 VAL HG21 H -2.075 15.857 6.847 1.00 . A A . 10 VAL HG21 1 1 9 23261 1 1 10 VAL HG22 H -2.953 14.558 7.650 1.00 . A A . 10 VAL HG22 1 1 9 23262 1 1 10 VAL HG23 H -2.199 15.833 8.606 1.00 . A A . 10 VAL HG23 1 1 9 23263 1 1 10 VAL N N -5.267 14.651 8.769 1.00 . A A . 10 VAL N 1 1 9 23264 1 1 10 VAL O O -6.331 17.978 9.293 1.00 . A A . 10 VAL O 1 1 9 23265 1 1 11 SER C C -9.364 17.119 8.816 1.00 . A A . 11 SER C 1 1 9 23266 1 1 11 SER CA C -8.410 17.181 7.623 1.00 . A A . 11 SER CA 1 1 9 23267 1 1 11 SER CB C -9.093 16.635 6.366 1.00 . A A . 11 SER CB 1 1 9 23268 1 1 11 SER H H -7.060 15.564 7.461 1.00 . A A . 11 SER H 1 1 9 23269 1 1 11 SER HA H -8.144 18.213 7.452 1.00 . A A . 11 SER HA 1 1 9 23270 1 1 11 SER HB2 H -9.398 15.613 6.538 1.00 . A A . 11 SER HB2 1 1 9 23271 1 1 11 SER HB3 H -9.962 17.237 6.140 1.00 . A A . 11 SER HB3 1 1 9 23272 1 1 11 SER HG H -7.595 15.921 5.306 1.00 . A A . 11 SER HG 1 1 9 23273 1 1 11 SER N N -7.181 16.444 7.877 1.00 . A A . 11 SER N 1 1 9 23274 1 1 11 SER O O -10.013 18.110 9.145 1.00 . A A . 11 SER O 1 1 9 23275 1 1 11 SER OG O -8.211 16.669 5.251 1.00 . A A . 11 SER OG 1 1 9 23276 1 1 12 GLU C C -9.717 16.372 11.885 1.00 . A A . 12 GLU C 1 1 9 23277 1 1 12 GLU CA C -10.338 15.804 10.609 1.00 . A A . 12 GLU CA 1 1 9 23278 1 1 12 GLU CB C -10.714 14.331 10.781 1.00 . A A . 12 GLU CB 1 1 9 23279 1 1 12 GLU CD C -11.992 12.390 9.767 1.00 . A A . 12 GLU CD 1 1 9 23280 1 1 12 GLU CG C -11.319 13.725 9.523 1.00 . A A . 12 GLU CG 1 1 9 23281 1 1 12 GLU H H -8.863 15.217 9.204 1.00 . A A . 12 GLU H 1 1 9 23282 1 1 12 GLU HA H -11.233 16.366 10.388 1.00 . A A . 12 GLU HA 1 1 9 23283 1 1 12 GLU HB2 H -9.827 13.771 11.037 1.00 . A A . 12 GLU HB2 1 1 9 23284 1 1 12 GLU HB3 H -11.431 14.243 11.583 1.00 . A A . 12 GLU HB3 1 1 9 23285 1 1 12 GLU HG2 H -12.053 14.409 9.127 1.00 . A A . 12 GLU HG2 1 1 9 23286 1 1 12 GLU HG3 H -10.533 13.585 8.795 1.00 . A A . 12 GLU HG3 1 1 9 23287 1 1 12 GLU N N -9.431 15.969 9.480 1.00 . A A . 12 GLU N 1 1 9 23288 1 1 12 GLU O O -10.243 16.193 12.986 1.00 . A A . 12 GLU O 1 1 9 23289 1 1 12 GLU OE1 O -11.285 11.391 10.015 1.00 . A A . 12 GLU OE1 1 1 9 23290 1 1 12 GLU OE2 O -13.239 12.328 9.680 1.00 . A A . 12 GLU OE2 1 1 9 23291 1 1 13 ILE C C -7.995 19.301 12.442 1.00 . A A . 13 ILE C 1 1 9 23292 1 1 13 ILE CA C -7.954 17.810 12.783 1.00 . A A . 13 ILE CA 1 1 9 23293 1 1 13 ILE CB C -6.492 17.376 13.040 1.00 . A A . 13 ILE CB 1 1 9 23294 1 1 13 ILE CD1 C -5.023 15.388 13.647 1.00 . A A . 13 ILE CD1 1 1 9 23295 1 1 13 ILE CG1 C -6.431 15.901 13.433 1.00 . A A . 13 ILE CG1 1 1 9 23296 1 1 13 ILE CG2 C -5.866 18.234 14.132 1.00 . A A . 13 ILE CG2 1 1 9 23297 1 1 13 ILE H H -8.170 17.044 10.829 1.00 . A A . 13 ILE H 1 1 9 23298 1 1 13 ILE HA H -8.525 17.645 13.687 1.00 . A A . 13 ILE HA 1 1 9 23299 1 1 13 ILE HB H -5.927 17.525 12.130 1.00 . A A . 13 ILE HB 1 1 9 23300 1 1 13 ILE HD11 H -5.057 14.348 13.941 1.00 . A A . 13 ILE HD11 1 1 9 23301 1 1 13 ILE HD12 H -4.543 15.966 14.422 1.00 . A A . 13 ILE HD12 1 1 9 23302 1 1 13 ILE HD13 H -4.461 15.483 12.729 1.00 . A A . 13 ILE HD13 1 1 9 23303 1 1 13 ILE HG12 H -6.980 15.759 14.353 1.00 . A A . 13 ILE HG12 1 1 9 23304 1 1 13 ILE HG13 H -6.886 15.308 12.653 1.00 . A A . 13 ILE HG13 1 1 9 23305 1 1 13 ILE HG21 H -6.434 18.125 15.044 1.00 . A A . 13 ILE HG21 1 1 9 23306 1 1 13 ILE HG22 H -5.875 19.270 13.826 1.00 . A A . 13 ILE HG22 1 1 9 23307 1 1 13 ILE HG23 H -4.848 17.916 14.302 1.00 . A A . 13 ILE HG23 1 1 9 23308 1 1 13 ILE N N -8.589 17.052 11.714 1.00 . A A . 13 ILE N 1 1 9 23309 1 1 13 ILE O O -7.102 19.807 11.755 1.00 . A A . 13 ILE O 1 1 9 23310 1 1 14 PRO C C -8.082 22.294 12.589 1.00 . A A . 14 PRO C 1 1 9 23311 1 1 14 PRO CA C -9.328 21.410 12.539 1.00 . A A . 14 PRO CA 1 1 9 23312 1 1 14 PRO CB C -10.319 21.829 13.622 1.00 . A A . 14 PRO CB 1 1 9 23313 1 1 14 PRO CD C -10.153 19.438 13.700 1.00 . A A . 14 PRO CD 1 1 9 23314 1 1 14 PRO CG C -11.101 20.593 13.899 1.00 . A A . 14 PRO CG 1 1 9 23315 1 1 14 PRO HA H -9.794 21.518 11.571 1.00 . A A . 14 PRO HA 1 1 9 23316 1 1 14 PRO HB2 H -9.781 22.167 14.499 1.00 . A A . 14 PRO HB2 1 1 9 23317 1 1 14 PRO HB3 H -10.950 22.622 13.251 1.00 . A A . 14 PRO HB3 1 1 9 23318 1 1 14 PRO HD2 H -9.763 19.106 14.651 1.00 . A A . 14 PRO HD2 1 1 9 23319 1 1 14 PRO HD3 H -10.654 18.625 13.195 1.00 . A A . 14 PRO HD3 1 1 9 23320 1 1 14 PRO HG2 H -11.461 20.606 14.918 1.00 . A A . 14 PRO HG2 1 1 9 23321 1 1 14 PRO HG3 H -11.930 20.519 13.211 1.00 . A A . 14 PRO HG3 1 1 9 23322 1 1 14 PRO N N -9.077 19.994 12.858 1.00 . A A . 14 PRO N 1 1 9 23323 1 1 14 PRO O O -7.202 22.118 13.437 1.00 . A A . 14 PRO O 1 1 9 23324 1 1 15 VAL C C -6.959 25.292 12.552 1.00 . A A . 15 VAL C 1 1 9 23325 1 1 15 VAL CA C -6.870 24.129 11.569 1.00 . A A . 15 VAL CA 1 1 9 23326 1 1 15 VAL CB C -6.707 24.686 10.141 1.00 . A A . 15 VAL CB 1 1 9 23327 1 1 15 VAL CG1 C -6.429 23.564 9.153 1.00 . A A . 15 VAL CG1 1 1 9 23328 1 1 15 VAL CG2 C -7.942 25.470 9.718 1.00 . A A . 15 VAL CG2 1 1 9 23329 1 1 15 VAL H H -8.773 23.364 11.052 1.00 . A A . 15 VAL H 1 1 9 23330 1 1 15 VAL HA H -5.992 23.544 11.802 1.00 . A A . 15 VAL HA 1 1 9 23331 1 1 15 VAL HB H -5.862 25.359 10.135 1.00 . A A . 15 VAL HB 1 1 9 23332 1 1 15 VAL HG11 H -7.249 22.862 9.170 1.00 . A A . 15 VAL HG11 1 1 9 23333 1 1 15 VAL HG12 H -5.516 23.061 9.425 1.00 . A A . 15 VAL HG12 1 1 9 23334 1 1 15 VAL HG13 H -6.332 23.978 8.159 1.00 . A A . 15 VAL HG13 1 1 9 23335 1 1 15 VAL HG21 H -7.800 25.843 8.714 1.00 . A A . 15 VAL HG21 1 1 9 23336 1 1 15 VAL HG22 H -8.096 26.300 10.393 1.00 . A A . 15 VAL HG22 1 1 9 23337 1 1 15 VAL HG23 H -8.806 24.823 9.742 1.00 . A A . 15 VAL HG23 1 1 9 23338 1 1 15 VAL N N -8.021 23.247 11.673 1.00 . A A . 15 VAL N 1 1 9 23339 1 1 15 VAL O O -8.034 25.604 13.076 1.00 . A A . 15 VAL O 1 1 9 23340 1 1 16 LEU C C -5.884 28.375 13.028 1.00 . A A . 16 LEU C 1 1 9 23341 1 1 16 LEU CA C -5.746 27.036 13.738 1.00 . A A . 16 LEU CA 1 1 9 23342 1 1 16 LEU CB C -4.413 27.007 14.500 1.00 . A A . 16 LEU CB 1 1 9 23343 1 1 16 LEU CD1 C -4.056 24.516 14.776 1.00 . A A . 16 LEU CD1 1 1 9 23344 1 1 16 LEU CD2 C -3.008 26.131 16.369 1.00 . A A . 16 LEU CD2 1 1 9 23345 1 1 16 LEU CG C -4.216 25.853 15.492 1.00 . A A . 16 LEU CG 1 1 9 23346 1 1 16 LEU H H -5.021 25.677 12.297 1.00 . A A . 16 LEU H 1 1 9 23347 1 1 16 LEU HA H -6.557 26.927 14.441 1.00 . A A . 16 LEU HA 1 1 9 23348 1 1 16 LEU HB2 H -3.615 26.964 13.773 1.00 . A A . 16 LEU HB2 1 1 9 23349 1 1 16 LEU HB3 H -4.321 27.936 15.047 1.00 . A A . 16 LEU HB3 1 1 9 23350 1 1 16 LEU HD11 H -3.192 24.554 14.128 1.00 . A A . 16 LEU HD11 1 1 9 23351 1 1 16 LEU HD12 H -4.939 24.316 14.187 1.00 . A A . 16 LEU HD12 1 1 9 23352 1 1 16 LEU HD13 H -3.925 23.730 15.505 1.00 . A A . 16 LEU HD13 1 1 9 23353 1 1 16 LEU HD21 H -2.127 26.219 15.751 1.00 . A A . 16 LEU HD21 1 1 9 23354 1 1 16 LEU HD22 H -2.878 25.320 17.070 1.00 . A A . 16 LEU HD22 1 1 9 23355 1 1 16 LEU HD23 H -3.163 27.052 16.911 1.00 . A A . 16 LEU HD23 1 1 9 23356 1 1 16 LEU HG H -5.084 25.785 16.131 1.00 . A A . 16 LEU HG 1 1 9 23357 1 1 16 LEU N N -5.826 25.938 12.785 1.00 . A A . 16 LEU N 1 1 9 23358 1 1 16 LEU O O -5.268 28.603 11.984 1.00 . A A . 16 LEU O 1 1 9 23359 1 1 17 LYS C C -5.752 31.502 13.696 1.00 . A A . 17 LYS C 1 1 9 23360 1 1 17 LYS CA C -6.828 30.611 13.084 1.00 . A A . 17 LYS CA 1 1 9 23361 1 1 17 LYS CB C -8.222 31.164 13.411 1.00 . A A . 17 LYS CB 1 1 9 23362 1 1 17 LYS CD C -9.778 33.142 13.506 1.00 . A A . 17 LYS CD 1 1 9 23363 1 1 17 LYS CE C -10.849 32.575 12.587 1.00 . A A . 17 LYS CE 1 1 9 23364 1 1 17 LYS CG C -8.389 32.651 13.124 1.00 . A A . 17 LYS CG 1 1 9 23365 1 1 17 LYS H H -7.234 28.983 14.380 1.00 . A A . 17 LYS H 1 1 9 23366 1 1 17 LYS HA H -6.698 30.579 12.014 1.00 . A A . 17 LYS HA 1 1 9 23367 1 1 17 LYS HB2 H -8.951 30.627 12.825 1.00 . A A . 17 LYS HB2 1 1 9 23368 1 1 17 LYS HB3 H -8.423 30.998 14.459 1.00 . A A . 17 LYS HB3 1 1 9 23369 1 1 17 LYS HD2 H -9.992 32.835 14.521 1.00 . A A . 17 LYS HD2 1 1 9 23370 1 1 17 LYS HD3 H -9.798 34.221 13.444 1.00 . A A . 17 LYS HD3 1 1 9 23371 1 1 17 LYS HE2 H -10.737 31.502 12.545 1.00 . A A . 17 LYS HE2 1 1 9 23372 1 1 17 LYS HE3 H -11.820 32.819 12.993 1.00 . A A . 17 LYS HE3 1 1 9 23373 1 1 17 LYS HG2 H -7.657 33.203 13.694 1.00 . A A . 17 LYS HG2 1 1 9 23374 1 1 17 LYS HG3 H -8.233 32.826 12.069 1.00 . A A . 17 LYS HG3 1 1 9 23375 1 1 17 LYS HZ1 H -11.462 32.672 10.592 1.00 . A A . 17 LYS HZ1 1 1 9 23376 1 1 17 LYS HZ2 H -9.803 32.945 10.810 1.00 . A A . 17 LYS HZ2 1 1 9 23377 1 1 17 LYS HZ3 H -10.923 34.151 11.216 1.00 . A A . 17 LYS HZ3 1 1 9 23378 1 1 17 LYS N N -6.696 29.255 13.594 1.00 . A A . 17 LYS N 1 1 9 23379 1 1 17 LYS NZ N -10.751 33.124 11.207 1.00 . A A . 17 LYS NZ 1 1 9 23380 1 1 17 LYS O O -5.277 32.451 13.072 1.00 . A A . 17 LYS O 1 1 9 23381 1 1 18 THR C C -2.999 31.383 15.536 1.00 . A A . 18 THR C 1 1 9 23382 1 1 18 THR CA C -4.404 31.961 15.662 1.00 . A A . 18 THR CA 1 1 9 23383 1 1 18 THR CB C -4.790 32.031 17.148 1.00 . A A . 18 THR CB 1 1 9 23384 1 1 18 THR CG2 C -3.883 32.993 17.905 1.00 . A A . 18 THR CG2 1 1 9 23385 1 1 18 THR H H -5.739 30.364 15.332 1.00 . A A . 18 THR H 1 1 9 23386 1 1 18 THR HA H -4.408 32.963 15.260 1.00 . A A . 18 THR HA 1 1 9 23387 1 1 18 THR HB H -4.688 31.046 17.580 1.00 . A A . 18 THR HB 1 1 9 23388 1 1 18 THR HG1 H -6.666 32.104 16.542 1.00 . A A . 18 THR HG1 1 1 9 23389 1 1 18 THR HG21 H -2.860 32.648 17.842 1.00 . A A . 18 THR HG21 1 1 9 23390 1 1 18 THR HG22 H -4.187 33.036 18.939 1.00 . A A . 18 THR HG22 1 1 9 23391 1 1 18 THR HG23 H -3.958 33.977 17.465 1.00 . A A . 18 THR HG23 1 1 9 23392 1 1 18 THR N N -5.367 31.171 14.919 1.00 . A A . 18 THR N 1 1 9 23393 1 1 18 THR O O -2.772 30.202 15.808 1.00 . A A . 18 THR O 1 1 9 23394 1 1 18 THR OG1 O -6.151 32.460 17.271 1.00 . A A . 18 THR OG1 1 1 9 23395 1 1 19 ASN C C 0.215 32.889 15.679 1.00 . A A . 19 ASN C 1 1 9 23396 1 1 19 ASN CA C -0.665 31.825 15.038 1.00 . A A . 19 ASN CA 1 1 9 23397 1 1 19 ASN CB C -0.243 31.580 13.587 1.00 . A A . 19 ASN CB 1 1 9 23398 1 1 19 ASN CG C 1.193 31.099 13.477 1.00 . A A . 19 ASN CG 1 1 9 23399 1 1 19 ASN H H -2.317 33.126 14.842 1.00 . A A . 19 ASN H 1 1 9 23400 1 1 19 ASN HA H -0.554 30.904 15.594 1.00 . A A . 19 ASN HA 1 1 9 23401 1 1 19 ASN HB2 H -0.889 30.832 13.151 1.00 . A A . 19 ASN HB2 1 1 9 23402 1 1 19 ASN HB3 H -0.339 32.501 13.031 1.00 . A A . 19 ASN HB3 1 1 9 23403 1 1 19 ASN HD21 H 1.816 32.934 13.029 1.00 . A A . 19 ASN HD21 1 1 9 23404 1 1 19 ASN HD22 H 3.042 31.715 13.091 1.00 . A A . 19 ASN HD22 1 1 9 23405 1 1 19 ASN N N -2.062 32.219 15.114 1.00 . A A . 19 ASN N 1 1 9 23406 1 1 19 ASN ND2 N 2.110 32.005 13.171 1.00 . A A . 19 ASN ND2 1 1 9 23407 1 1 19 ASN O O 0.435 33.957 15.108 1.00 . A A . 19 ASN O 1 1 9 23408 1 1 19 ASN OD1 O 1.471 29.909 13.642 1.00 . A A . 19 ASN OD1 1 1 9 23409 1 1 20 ALA C C 2.496 32.773 18.509 1.00 . A A . 20 ALA C 1 1 9 23410 1 1 20 ALA CA C 1.526 33.534 17.617 1.00 . A A . 20 ALA CA 1 1 9 23411 1 1 20 ALA CB C 0.663 34.472 18.451 1.00 . A A . 20 ALA CB 1 1 9 23412 1 1 20 ALA H H 0.488 31.732 17.280 1.00 . A A . 20 ALA H 1 1 9 23413 1 1 20 ALA HA H 2.086 34.123 16.907 1.00 . A A . 20 ALA HA 1 1 9 23414 1 1 20 ALA HB1 H 1.296 35.177 18.973 1.00 . A A . 20 ALA HB1 1 1 9 23415 1 1 20 ALA HB2 H 0.098 33.896 19.169 1.00 . A A . 20 ALA HB2 1 1 9 23416 1 1 20 ALA HB3 H -0.015 35.008 17.805 1.00 . A A . 20 ALA HB3 1 1 9 23417 1 1 20 ALA N N 0.691 32.600 16.879 1.00 . A A . 20 ALA N 1 1 9 23418 1 1 20 ALA O O 2.408 31.549 18.618 1.00 . A A . 20 ALA O 1 1 9 23419 1 1 21 GLY C C 4.016 33.035 21.479 1.00 . A A . 21 GLY C 1 1 9 23420 1 1 21 GLY CA C 4.376 32.871 20.015 1.00 . A A . 21 GLY CA 1 1 9 23421 1 1 21 GLY H H 3.415 34.475 19.022 1.00 . A A . 21 GLY H 1 1 9 23422 1 1 21 GLY HA2 H 4.428 31.819 19.783 1.00 . A A . 21 GLY HA2 1 1 9 23423 1 1 21 GLY HA3 H 5.343 33.319 19.840 1.00 . A A . 21 GLY HA3 1 1 9 23424 1 1 21 GLY N N 3.406 33.497 19.142 1.00 . A A . 21 GLY N 1 1 9 23425 1 1 21 GLY O O 3.170 33.863 21.820 1.00 . A A . 21 GLY O 1 1 9 23426 1 1 22 PRO C C 4.739 33.612 24.491 1.00 . A A . 22 PRO C 1 1 9 23427 1 1 22 PRO CA C 4.375 32.288 23.816 1.00 . A A . 22 PRO CA 1 1 9 23428 1 1 22 PRO CB C 5.242 31.154 24.382 1.00 . A A . 22 PRO CB 1 1 9 23429 1 1 22 PRO CD C 5.728 31.306 22.049 1.00 . A A . 22 PRO CD 1 1 9 23430 1 1 22 PRO CG C 5.668 30.348 23.201 1.00 . A A . 22 PRO CG 1 1 9 23431 1 1 22 PRO HA H 3.333 32.071 24.007 1.00 . A A . 22 PRO HA 1 1 9 23432 1 1 22 PRO HB2 H 6.092 31.575 24.898 1.00 . A A . 22 PRO HB2 1 1 9 23433 1 1 22 PRO HB3 H 4.656 30.563 25.071 1.00 . A A . 22 PRO HB3 1 1 9 23434 1 1 22 PRO HD2 H 6.693 31.791 22.009 1.00 . A A . 22 PRO HD2 1 1 9 23435 1 1 22 PRO HD3 H 5.519 30.798 21.119 1.00 . A A . 22 PRO HD3 1 1 9 23436 1 1 22 PRO HG2 H 6.642 29.915 23.381 1.00 . A A . 22 PRO HG2 1 1 9 23437 1 1 22 PRO HG3 H 4.943 29.572 23.005 1.00 . A A . 22 PRO HG3 1 1 9 23438 1 1 22 PRO N N 4.666 32.270 22.373 1.00 . A A . 22 PRO N 1 1 9 23439 1 1 22 PRO O O 4.525 33.782 25.689 1.00 . A A . 22 PRO O 1 1 9 23440 1 1 23 ARG C C 4.434 36.706 24.539 1.00 . A A . 23 ARG C 1 1 9 23441 1 1 23 ARG CA C 5.662 35.852 24.262 1.00 . A A . 23 ARG CA 1 1 9 23442 1 1 23 ARG CB C 6.595 36.595 23.311 1.00 . A A . 23 ARG CB 1 1 9 23443 1 1 23 ARG CD C 8.946 36.938 22.534 1.00 . A A . 23 ARG CD 1 1 9 23444 1 1 23 ARG CG C 7.975 35.978 23.198 1.00 . A A . 23 ARG CG 1 1 9 23445 1 1 23 ARG CZ C 11.204 36.440 23.402 1.00 . A A . 23 ARG CZ 1 1 9 23446 1 1 23 ARG H H 5.460 34.348 22.779 1.00 . A A . 23 ARG H 1 1 9 23447 1 1 23 ARG HA H 6.177 35.687 25.195 1.00 . A A . 23 ARG HA 1 1 9 23448 1 1 23 ARG HB2 H 6.150 36.605 22.327 1.00 . A A . 23 ARG HB2 1 1 9 23449 1 1 23 ARG HB3 H 6.705 37.613 23.656 1.00 . A A . 23 ARG HB3 1 1 9 23450 1 1 23 ARG HD2 H 8.585 37.166 21.544 1.00 . A A . 23 ARG HD2 1 1 9 23451 1 1 23 ARG HD3 H 8.989 37.846 23.118 1.00 . A A . 23 ARG HD3 1 1 9 23452 1 1 23 ARG HE H 10.545 35.966 21.570 1.00 . A A . 23 ARG HE 1 1 9 23453 1 1 23 ARG HG2 H 8.336 35.738 24.187 1.00 . A A . 23 ARG HG2 1 1 9 23454 1 1 23 ARG HG3 H 7.909 35.077 22.606 1.00 . A A . 23 ARG HG3 1 1 9 23455 1 1 23 ARG HH11 H 9.948 37.250 24.778 1.00 . A A . 23 ARG HH11 1 1 9 23456 1 1 23 ARG HH12 H 11.569 36.962 25.332 1.00 . A A . 23 ARG HH12 1 1 9 23457 1 1 23 ARG HH21 H 12.664 35.581 22.288 1.00 . A A . 23 ARG HH21 1 1 9 23458 1 1 23 ARG HH22 H 13.130 36.035 23.910 1.00 . A A . 23 ARG HH22 1 1 9 23459 1 1 23 ARG N N 5.294 34.545 23.725 1.00 . A A . 23 ARG N 1 1 9 23460 1 1 23 ARG NE N 10.294 36.380 22.429 1.00 . A A . 23 ARG NE 1 1 9 23461 1 1 23 ARG NH1 N 10.880 36.925 24.597 1.00 . A A . 23 ARG NH1 1 1 9 23462 1 1 23 ARG NH2 N 12.427 35.978 23.185 1.00 . A A . 23 ARG NH2 1 1 9 23463 1 1 23 ARG O O 4.509 37.693 25.275 1.00 . A A . 23 ARG O 1 1 9 23464 1 1 24 ASP C C 1.075 36.079 24.845 1.00 . A A . 24 ASP C 1 1 9 23465 1 1 24 ASP CA C 2.061 37.034 24.208 1.00 . A A . 24 ASP CA 1 1 9 23466 1 1 24 ASP CB C 1.457 37.621 22.935 1.00 . A A . 24 ASP CB 1 1 9 23467 1 1 24 ASP CG C 0.283 38.524 23.250 1.00 . A A . 24 ASP CG 1 1 9 23468 1 1 24 ASP H H 3.318 35.584 23.316 1.00 . A A . 24 ASP H 1 1 9 23469 1 1 24 ASP HA H 2.269 37.835 24.903 1.00 . A A . 24 ASP HA 1 1 9 23470 1 1 24 ASP HB2 H 2.208 38.199 22.416 1.00 . A A . 24 ASP HB2 1 1 9 23471 1 1 24 ASP HB3 H 1.116 36.818 22.299 1.00 . A A . 24 ASP HB3 1 1 9 23472 1 1 24 ASP N N 3.311 36.343 23.940 1.00 . A A . 24 ASP N 1 1 9 23473 1 1 24 ASP O O 0.615 35.145 24.201 1.00 . A A . 24 ASP O 1 1 9 23474 1 1 24 ASP OD1 O -0.805 38.008 23.573 1.00 . A A . 24 ASP OD1 1 1 9 23475 1 1 24 ASP OD2 O 0.460 39.758 23.219 1.00 . A A . 24 ASP OD2 1 1 9 23476 1 1 25 ARG C C -1.446 35.170 26.250 1.00 . A A . 25 ARG C 1 1 9 23477 1 1 25 ARG CA C -0.073 35.400 26.877 1.00 . A A . 25 ARG CA 1 1 9 23478 1 1 25 ARG CB C -0.235 35.885 28.316 1.00 . A A . 25 ARG CB 1 1 9 23479 1 1 25 ARG CD C 0.786 36.059 30.602 1.00 . A A . 25 ARG CD 1 1 9 23480 1 1 25 ARG CG C 1.040 35.779 29.131 1.00 . A A . 25 ARG CG 1 1 9 23481 1 1 25 ARG CZ C 2.011 35.060 32.494 1.00 . A A . 25 ARG CZ 1 1 9 23482 1 1 25 ARG H H 1.098 37.137 26.536 1.00 . A A . 25 ARG H 1 1 9 23483 1 1 25 ARG HA H 0.444 34.452 26.899 1.00 . A A . 25 ARG HA 1 1 9 23484 1 1 25 ARG HB2 H -0.545 36.920 28.305 1.00 . A A . 25 ARG HB2 1 1 9 23485 1 1 25 ARG HB3 H -0.999 35.293 28.800 1.00 . A A . 25 ARG HB3 1 1 9 23486 1 1 25 ARG HD2 H 0.473 37.087 30.712 1.00 . A A . 25 ARG HD2 1 1 9 23487 1 1 25 ARG HD3 H 0.000 35.405 30.950 1.00 . A A . 25 ARG HD3 1 1 9 23488 1 1 25 ARG HE H 2.810 36.299 31.128 1.00 . A A . 25 ARG HE 1 1 9 23489 1 1 25 ARG HG2 H 1.438 34.780 29.029 1.00 . A A . 25 ARG HG2 1 1 9 23490 1 1 25 ARG HG3 H 1.756 36.495 28.754 1.00 . A A . 25 ARG HG3 1 1 9 23491 1 1 25 ARG HH11 H 0.065 34.504 32.364 1.00 . A A . 25 ARG HH11 1 1 9 23492 1 1 25 ARG HH12 H 0.946 33.813 33.693 1.00 . A A . 25 ARG HH12 1 1 9 23493 1 1 25 ARG HH21 H 3.969 35.407 32.909 1.00 . A A . 25 ARG HH21 1 1 9 23494 1 1 25 ARG HH22 H 3.149 34.335 34.007 1.00 . A A . 25 ARG HH22 1 1 9 23495 1 1 25 ARG N N 0.758 36.320 26.108 1.00 . A A . 25 ARG N 1 1 9 23496 1 1 25 ARG NE N 1.980 35.840 31.412 1.00 . A A . 25 ARG NE 1 1 9 23497 1 1 25 ARG NH1 N 0.916 34.413 32.881 1.00 . A A . 25 ARG NH1 1 1 9 23498 1 1 25 ARG NH2 N 3.131 34.926 33.192 1.00 . A A . 25 ARG NH2 1 1 9 23499 1 1 25 ARG O O -1.841 34.029 26.048 1.00 . A A . 25 ARG O 1 1 9 23500 1 1 26 GLU C C -3.599 35.514 24.044 1.00 . A A . 26 GLU C 1 1 9 23501 1 1 26 GLU CA C -3.545 36.079 25.462 1.00 . A A . 26 GLU CA 1 1 9 23502 1 1 26 GLU CB C -4.319 37.396 25.565 1.00 . A A . 26 GLU CB 1 1 9 23503 1 1 26 GLU CD C -4.399 39.854 25.070 1.00 . A A . 26 GLU CD 1 1 9 23504 1 1 26 GLU CG C -3.759 38.529 24.728 1.00 . A A . 26 GLU CG 1 1 9 23505 1 1 26 GLU H H -1.773 37.132 25.995 1.00 . A A . 26 GLU H 1 1 9 23506 1 1 26 GLU HA H -4.017 35.361 26.117 1.00 . A A . 26 GLU HA 1 1 9 23507 1 1 26 GLU HB2 H -5.337 37.222 25.251 1.00 . A A . 26 GLU HB2 1 1 9 23508 1 1 26 GLU HB3 H -4.323 37.711 26.599 1.00 . A A . 26 GLU HB3 1 1 9 23509 1 1 26 GLU HG2 H -2.696 38.602 24.905 1.00 . A A . 26 GLU HG2 1 1 9 23510 1 1 26 GLU HG3 H -3.938 38.316 23.686 1.00 . A A . 26 GLU HG3 1 1 9 23511 1 1 26 GLU N N -2.169 36.234 25.929 1.00 . A A . 26 GLU N 1 1 9 23512 1 1 26 GLU O O -4.485 34.721 23.724 1.00 . A A . 26 GLU O 1 1 9 23513 1 1 26 GLU OE1 O -3.911 40.529 26.001 1.00 . A A . 26 GLU OE1 1 1 9 23514 1 1 26 GLU OE2 O -5.402 40.223 24.427 1.00 . A A . 26 GLU OE2 1 1 9 23515 1 1 27 LEU C C -2.126 33.869 21.941 1.00 . A A . 27 LEU C 1 1 9 23516 1 1 27 LEU CA C -2.557 35.329 21.861 1.00 . A A . 27 LEU CA 1 1 9 23517 1 1 27 LEU CB C -1.584 36.124 20.982 1.00 . A A . 27 LEU CB 1 1 9 23518 1 1 27 LEU CD1 C -3.200 36.702 19.155 1.00 . A A . 27 LEU CD1 1 1 9 23519 1 1 27 LEU CD2 C -2.879 38.284 21.056 1.00 . A A . 27 LEU CD2 1 1 9 23520 1 1 27 LEU CG C -2.204 37.258 20.159 1.00 . A A . 27 LEU CG 1 1 9 23521 1 1 27 LEU H H -2.000 36.591 23.480 1.00 . A A . 27 LEU H 1 1 9 23522 1 1 27 LEU HA H -3.543 35.372 21.420 1.00 . A A . 27 LEU HA 1 1 9 23523 1 1 27 LEU HB2 H -0.824 36.548 21.621 1.00 . A A . 27 LEU HB2 1 1 9 23524 1 1 27 LEU HB3 H -1.108 35.435 20.299 1.00 . A A . 27 LEU HB3 1 1 9 23525 1 1 27 LEU HD11 H -4.001 36.205 19.683 1.00 . A A . 27 LEU HD11 1 1 9 23526 1 1 27 LEU HD12 H -2.701 35.995 18.509 1.00 . A A . 27 LEU HD12 1 1 9 23527 1 1 27 LEU HD13 H -3.606 37.509 18.563 1.00 . A A . 27 LEU HD13 1 1 9 23528 1 1 27 LEU HD21 H -3.304 39.069 20.448 1.00 . A A . 27 LEU HD21 1 1 9 23529 1 1 27 LEU HD22 H -2.150 38.708 21.733 1.00 . A A . 27 LEU HD22 1 1 9 23530 1 1 27 LEU HD23 H -3.663 37.806 21.624 1.00 . A A . 27 LEU HD23 1 1 9 23531 1 1 27 LEU HG H -1.423 37.759 19.607 1.00 . A A . 27 LEU HG 1 1 9 23532 1 1 27 LEU N N -2.649 35.901 23.199 1.00 . A A . 27 LEU N 1 1 9 23533 1 1 27 LEU O O -2.560 33.035 21.145 1.00 . A A . 27 LEU O 1 1 9 23534 1 1 28 TRP C C -2.018 31.362 23.645 1.00 . A A . 28 TRP C 1 1 9 23535 1 1 28 TRP CA C -0.839 32.210 23.178 1.00 . A A . 28 TRP CA 1 1 9 23536 1 1 28 TRP CB C 0.279 32.222 24.228 1.00 . A A . 28 TRP CB 1 1 9 23537 1 1 28 TRP CD1 C 0.981 30.284 25.739 1.00 . A A . 28 TRP CD1 1 1 9 23538 1 1 28 TRP CD2 C 1.481 29.984 23.576 1.00 . A A . 28 TRP CD2 1 1 9 23539 1 1 28 TRP CE2 C 1.923 28.860 24.301 1.00 . A A . 28 TRP CE2 1 1 9 23540 1 1 28 TRP CE3 C 1.686 30.016 22.193 1.00 . A A . 28 TRP CE3 1 1 9 23541 1 1 28 TRP CG C 0.882 30.884 24.518 1.00 . A A . 28 TRP CG 1 1 9 23542 1 1 28 TRP CH2 C 2.740 27.840 22.337 1.00 . A A . 28 TRP CH2 1 1 9 23543 1 1 28 TRP CZ2 C 2.554 27.782 23.690 1.00 . A A . 28 TRP CZ2 1 1 9 23544 1 1 28 TRP CZ3 C 2.312 28.943 21.589 1.00 . A A . 28 TRP CZ3 1 1 9 23545 1 1 28 TRP H H -0.933 34.299 23.484 1.00 . A A . 28 TRP H 1 1 9 23546 1 1 28 TRP HA H -0.455 31.801 22.257 1.00 . A A . 28 TRP HA 1 1 9 23547 1 1 28 TRP HB2 H 1.072 32.869 23.884 1.00 . A A . 28 TRP HB2 1 1 9 23548 1 1 28 TRP HB3 H -0.115 32.618 25.155 1.00 . A A . 28 TRP HB3 1 1 9 23549 1 1 28 TRP HD1 H 0.620 30.715 26.661 1.00 . A A . 28 TRP HD1 1 1 9 23550 1 1 28 TRP HE1 H 1.802 28.451 26.361 1.00 . A A . 28 TRP HE1 1 1 9 23551 1 1 28 TRP HE3 H 1.361 30.858 21.600 1.00 . A A . 28 TRP HE3 1 1 9 23552 1 1 28 TRP HH2 H 3.226 27.025 21.823 1.00 . A A . 28 TRP HH2 1 1 9 23553 1 1 28 TRP HZ2 H 2.889 26.923 24.253 1.00 . A A . 28 TRP HZ2 1 1 9 23554 1 1 28 TRP HZ3 H 2.479 28.950 20.522 1.00 . A A . 28 TRP HZ3 1 1 9 23555 1 1 28 TRP N N -1.281 33.573 22.920 1.00 . A A . 28 TRP N 1 1 9 23556 1 1 28 TRP NE1 N 1.609 29.070 25.618 1.00 . A A . 28 TRP NE1 1 1 9 23557 1 1 28 TRP O O -2.252 30.276 23.125 1.00 . A A . 28 TRP O 1 1 9 23558 1 1 29 VAL C C -5.010 31.040 24.021 1.00 . A A . 29 VAL C 1 1 9 23559 1 1 29 VAL CA C -3.957 31.203 25.117 1.00 . A A . 29 VAL CA 1 1 9 23560 1 1 29 VAL CB C -4.569 31.947 26.329 1.00 . A A . 29 VAL CB 1 1 9 23561 1 1 29 VAL CG1 C -5.875 31.300 26.767 1.00 . A A . 29 VAL CG1 1 1 9 23562 1 1 29 VAL CG2 C -3.586 31.978 27.490 1.00 . A A . 29 VAL CG2 1 1 9 23563 1 1 29 VAL H H -2.524 32.756 24.985 1.00 . A A . 29 VAL H 1 1 9 23564 1 1 29 VAL HA H -3.651 30.221 25.445 1.00 . A A . 29 VAL HA 1 1 9 23565 1 1 29 VAL HB H -4.778 32.966 26.035 1.00 . A A . 29 VAL HB 1 1 9 23566 1 1 29 VAL HG11 H -5.692 30.275 27.056 1.00 . A A . 29 VAL HG11 1 1 9 23567 1 1 29 VAL HG12 H -6.579 31.322 25.948 1.00 . A A . 29 VAL HG12 1 1 9 23568 1 1 29 VAL HG13 H -6.285 31.845 27.606 1.00 . A A . 29 VAL HG13 1 1 9 23569 1 1 29 VAL HG21 H -3.326 30.967 27.771 1.00 . A A . 29 VAL HG21 1 1 9 23570 1 1 29 VAL HG22 H -4.038 32.481 28.333 1.00 . A A . 29 VAL HG22 1 1 9 23571 1 1 29 VAL HG23 H -2.693 32.508 27.191 1.00 . A A . 29 VAL HG23 1 1 9 23572 1 1 29 VAL N N -2.774 31.886 24.605 1.00 . A A . 29 VAL N 1 1 9 23573 1 1 29 VAL O O -5.699 30.019 23.960 1.00 . A A . 29 VAL O 1 1 9 23574 1 1 30 GLN C C -5.641 30.832 21.082 1.00 . A A . 30 GLN C 1 1 9 23575 1 1 30 GLN CA C -6.070 31.934 22.044 1.00 . A A . 30 GLN CA 1 1 9 23576 1 1 30 GLN CB C -6.206 33.257 21.292 1.00 . A A . 30 GLN CB 1 1 9 23577 1 1 30 GLN CD C -7.530 34.542 19.538 1.00 . A A . 30 GLN CD 1 1 9 23578 1 1 30 GLN CG C -7.470 33.327 20.446 1.00 . A A . 30 GLN CG 1 1 9 23579 1 1 30 GLN H H -4.573 32.837 23.241 1.00 . A A . 30 GLN H 1 1 9 23580 1 1 30 GLN HA H -7.031 31.671 22.464 1.00 . A A . 30 GLN HA 1 1 9 23581 1 1 30 GLN HB2 H -6.225 34.067 22.008 1.00 . A A . 30 GLN HB2 1 1 9 23582 1 1 30 GLN HB3 H -5.353 33.378 20.642 1.00 . A A . 30 GLN HB3 1 1 9 23583 1 1 30 GLN HE21 H -5.569 34.479 19.256 1.00 . A A . 30 GLN HE21 1 1 9 23584 1 1 30 GLN HE22 H -6.407 35.737 18.425 1.00 . A A . 30 GLN HE22 1 1 9 23585 1 1 30 GLN HG2 H -7.523 32.442 19.832 1.00 . A A . 30 GLN HG2 1 1 9 23586 1 1 30 GLN HG3 H -8.323 33.351 21.109 1.00 . A A . 30 GLN HG3 1 1 9 23587 1 1 30 GLN N N -5.124 32.029 23.141 1.00 . A A . 30 GLN N 1 1 9 23588 1 1 30 GLN NE2 N -6.386 34.966 19.026 1.00 . A A . 30 GLN NE2 1 1 9 23589 1 1 30 GLN O O -6.475 30.092 20.573 1.00 . A A . 30 GLN O 1 1 9 23590 1 1 30 GLN OE1 O -8.605 35.080 19.276 1.00 . A A . 30 GLN OE1 1 1 9 23591 1 1 31 ARG C C -4.022 28.292 20.734 1.00 . A A . 31 ARG C 1 1 9 23592 1 1 31 ARG CA C -3.844 29.620 20.012 1.00 . A A . 31 ARG CA 1 1 9 23593 1 1 31 ARG CB C -2.375 29.793 19.627 1.00 . A A . 31 ARG CB 1 1 9 23594 1 1 31 ARG CD C -0.385 28.656 18.534 1.00 . A A . 31 ARG CD 1 1 9 23595 1 1 31 ARG CG C -1.868 28.600 18.837 1.00 . A A . 31 ARG CG 1 1 9 23596 1 1 31 ARG CZ C 0.532 27.182 16.780 1.00 . A A . 31 ARG CZ 1 1 9 23597 1 1 31 ARG H H -3.707 31.365 21.218 1.00 . A A . 31 ARG H 1 1 9 23598 1 1 31 ARG HA H -4.439 29.601 19.112 1.00 . A A . 31 ARG HA 1 1 9 23599 1 1 31 ARG HB2 H -2.268 30.683 19.023 1.00 . A A . 31 ARG HB2 1 1 9 23600 1 1 31 ARG HB3 H -1.781 29.892 20.522 1.00 . A A . 31 ARG HB3 1 1 9 23601 1 1 31 ARG HD2 H -0.205 29.426 17.798 1.00 . A A . 31 ARG HD2 1 1 9 23602 1 1 31 ARG HD3 H 0.157 28.881 19.440 1.00 . A A . 31 ARG HD3 1 1 9 23603 1 1 31 ARG HE H -0.024 26.587 18.617 1.00 . A A . 31 ARG HE 1 1 9 23604 1 1 31 ARG HG2 H -2.063 27.704 19.405 1.00 . A A . 31 ARG HG2 1 1 9 23605 1 1 31 ARG HG3 H -2.412 28.553 17.903 1.00 . A A . 31 ARG HG3 1 1 9 23606 1 1 31 ARG HH11 H 0.438 29.136 16.251 1.00 . A A . 31 ARG HH11 1 1 9 23607 1 1 31 ARG HH12 H 1.033 28.074 15.022 1.00 . A A . 31 ARG HH12 1 1 9 23608 1 1 31 ARG HH21 H 0.732 25.180 17.004 1.00 . A A . 31 ARG HH21 1 1 9 23609 1 1 31 ARG HH22 H 1.179 25.797 15.445 1.00 . A A . 31 ARG HH22 1 1 9 23610 1 1 31 ARG N N -4.338 30.711 20.839 1.00 . A A . 31 ARG N 1 1 9 23611 1 1 31 ARG NE N 0.067 27.373 18.010 1.00 . A A . 31 ARG NE 1 1 9 23612 1 1 31 ARG NH1 N 0.681 28.214 15.950 1.00 . A A . 31 ARG NH1 1 1 9 23613 1 1 31 ARG NH2 N 0.846 25.957 16.377 1.00 . A A . 31 ARG NH2 1 1 9 23614 1 1 31 ARG O O -4.358 27.281 20.118 1.00 . A A . 31 ARG O 1 1 9 23615 1 1 32 LEU C C -5.381 26.555 22.663 1.00 . A A . 32 LEU C 1 1 9 23616 1 1 32 LEU CA C -3.992 27.131 22.874 1.00 . A A . 32 LEU CA 1 1 9 23617 1 1 32 LEU CB C -3.781 27.468 24.354 1.00 . A A . 32 LEU CB 1 1 9 23618 1 1 32 LEU CD1 C -2.407 25.514 25.120 1.00 . A A . 32 LEU CD1 1 1 9 23619 1 1 32 LEU CD2 C -1.278 27.481 24.084 1.00 . A A . 32 LEU CD2 1 1 9 23620 1 1 32 LEU CG C -2.440 27.023 24.952 1.00 . A A . 32 LEU CG 1 1 9 23621 1 1 32 LEU H H -3.473 29.138 22.460 1.00 . A A . 32 LEU H 1 1 9 23622 1 1 32 LEU HA H -3.262 26.393 22.576 1.00 . A A . 32 LEU HA 1 1 9 23623 1 1 32 LEU HB2 H -3.866 28.539 24.472 1.00 . A A . 32 LEU HB2 1 1 9 23624 1 1 32 LEU HB3 H -4.573 26.999 24.921 1.00 . A A . 32 LEU HB3 1 1 9 23625 1 1 32 LEU HD11 H -2.535 25.041 24.157 1.00 . A A . 32 LEU HD11 1 1 9 23626 1 1 32 LEU HD12 H -3.206 25.209 25.779 1.00 . A A . 32 LEU HD12 1 1 9 23627 1 1 32 LEU HD13 H -1.459 25.219 25.544 1.00 . A A . 32 LEU HD13 1 1 9 23628 1 1 32 LEU HD21 H -0.346 27.176 24.537 1.00 . A A . 32 LEU HD21 1 1 9 23629 1 1 32 LEU HD22 H -1.297 28.558 23.995 1.00 . A A . 32 LEU HD22 1 1 9 23630 1 1 32 LEU HD23 H -1.362 27.038 23.103 1.00 . A A . 32 LEU HD23 1 1 9 23631 1 1 32 LEU HG H -2.324 27.469 25.929 1.00 . A A . 32 LEU HG 1 1 9 23632 1 1 32 LEU N N -3.798 28.309 22.043 1.00 . A A . 32 LEU N 1 1 9 23633 1 1 32 LEU O O -5.519 25.377 22.366 1.00 . A A . 32 LEU O 1 1 9 23634 1 1 33 LYS C C -8.059 26.527 21.169 1.00 . A A . 33 LYS C 1 1 9 23635 1 1 33 LYS CA C -7.782 26.940 22.620 1.00 . A A . 33 LYS CA 1 1 9 23636 1 1 33 LYS CB C -8.781 28.010 23.085 1.00 . A A . 33 LYS CB 1 1 9 23637 1 1 33 LYS CD C -9.751 30.316 22.797 1.00 . A A . 33 LYS CD 1 1 9 23638 1 1 33 LYS CE C -9.300 30.831 24.154 1.00 . A A . 33 LYS CE 1 1 9 23639 1 1 33 LYS CG C -8.789 29.275 22.243 1.00 . A A . 33 LYS CG 1 1 9 23640 1 1 33 LYS H H -6.229 28.340 22.988 1.00 . A A . 33 LYS H 1 1 9 23641 1 1 33 LYS HA H -7.903 26.066 23.243 1.00 . A A . 33 LYS HA 1 1 9 23642 1 1 33 LYS HB2 H -9.775 27.588 23.064 1.00 . A A . 33 LYS HB2 1 1 9 23643 1 1 33 LYS HB3 H -8.541 28.285 24.103 1.00 . A A . 33 LYS HB3 1 1 9 23644 1 1 33 LYS HD2 H -9.803 31.146 22.109 1.00 . A A . 33 LYS HD2 1 1 9 23645 1 1 33 LYS HD3 H -10.730 29.869 22.899 1.00 . A A . 33 LYS HD3 1 1 9 23646 1 1 33 LYS HE2 H -9.266 30.003 24.848 1.00 . A A . 33 LYS HE2 1 1 9 23647 1 1 33 LYS HE3 H -8.311 31.253 24.053 1.00 . A A . 33 LYS HE3 1 1 9 23648 1 1 33 LYS HG2 H -7.794 29.694 22.231 1.00 . A A . 33 LYS HG2 1 1 9 23649 1 1 33 LYS HG3 H -9.088 29.024 21.236 1.00 . A A . 33 LYS HG3 1 1 9 23650 1 1 33 LYS HZ1 H -11.157 31.456 24.882 1.00 . A A . 33 LYS HZ1 1 1 9 23651 1 1 33 LYS HZ2 H -10.329 32.643 23.992 1.00 . A A . 33 LYS HZ2 1 1 9 23652 1 1 33 LYS HZ3 H -9.838 32.269 25.570 1.00 . A A . 33 LYS HZ3 1 1 9 23653 1 1 33 LYS N N -6.405 27.394 22.784 1.00 . A A . 33 LYS N 1 1 9 23654 1 1 33 LYS NZ N -10.219 31.871 24.685 1.00 . A A . 33 LYS NZ 1 1 9 23655 1 1 33 LYS O O -8.951 25.720 20.906 1.00 . A A . 33 LYS O 1 1 9 23656 1 1 34 GLU C C -6.976 25.257 18.629 1.00 . A A . 34 GLU C 1 1 9 23657 1 1 34 GLU CA C -7.399 26.712 18.827 1.00 . A A . 34 GLU CA 1 1 9 23658 1 1 34 GLU CB C -6.527 27.623 17.953 1.00 . A A . 34 GLU CB 1 1 9 23659 1 1 34 GLU CD C -8.353 29.075 17.010 1.00 . A A . 34 GLU CD 1 1 9 23660 1 1 34 GLU CG C -7.065 29.037 17.796 1.00 . A A . 34 GLU CG 1 1 9 23661 1 1 34 GLU H H -6.655 27.785 20.498 1.00 . A A . 34 GLU H 1 1 9 23662 1 1 34 GLU HA H -8.432 26.814 18.527 1.00 . A A . 34 GLU HA 1 1 9 23663 1 1 34 GLU HB2 H -5.542 27.684 18.390 1.00 . A A . 34 GLU HB2 1 1 9 23664 1 1 34 GLU HB3 H -6.446 27.183 16.969 1.00 . A A . 34 GLU HB3 1 1 9 23665 1 1 34 GLU HG2 H -7.247 29.452 18.778 1.00 . A A . 34 GLU HG2 1 1 9 23666 1 1 34 GLU HG3 H -6.327 29.639 17.285 1.00 . A A . 34 GLU HG3 1 1 9 23667 1 1 34 GLU N N -7.299 27.094 20.235 1.00 . A A . 34 GLU N 1 1 9 23668 1 1 34 GLU O O -7.782 24.419 18.227 1.00 . A A . 34 GLU O 1 1 9 23669 1 1 34 GLU OE1 O -8.291 28.998 15.767 1.00 . A A . 34 GLU OE1 1 1 9 23670 1 1 34 GLU OE2 O -9.431 29.189 17.630 1.00 . A A . 34 GLU OE2 1 1 9 23671 1 1 35 GLU C C -5.761 22.643 19.782 1.00 . A A . 35 GLU C 1 1 9 23672 1 1 35 GLU CA C -5.204 23.605 18.739 1.00 . A A . 35 GLU CA 1 1 9 23673 1 1 35 GLU CB C -3.673 23.573 18.667 1.00 . A A . 35 GLU CB 1 1 9 23674 1 1 35 GLU CD C -1.454 24.393 19.495 1.00 . A A . 35 GLU CD 1 1 9 23675 1 1 35 GLU CG C -2.933 24.239 19.813 1.00 . A A . 35 GLU CG 1 1 9 23676 1 1 35 GLU H H -5.129 25.649 19.301 1.00 . A A . 35 GLU H 1 1 9 23677 1 1 35 GLU HA H -5.582 23.278 17.778 1.00 . A A . 35 GLU HA 1 1 9 23678 1 1 35 GLU HB2 H -3.355 22.543 18.627 1.00 . A A . 35 GLU HB2 1 1 9 23679 1 1 35 GLU HB3 H -3.374 24.059 17.753 1.00 . A A . 35 GLU HB3 1 1 9 23680 1 1 35 GLU HG2 H -3.360 25.216 19.984 1.00 . A A . 35 GLU HG2 1 1 9 23681 1 1 35 GLU HG3 H -3.037 23.635 20.701 1.00 . A A . 35 GLU HG3 1 1 9 23682 1 1 35 GLU N N -5.719 24.955 18.934 1.00 . A A . 35 GLU N 1 1 9 23683 1 1 35 GLU O O -5.825 21.437 19.545 1.00 . A A . 35 GLU O 1 1 9 23684 1 1 35 GLU OE1 O -0.833 23.404 19.052 1.00 . A A . 35 GLU OE1 1 1 9 23685 1 1 35 GLU OE2 O -0.911 25.504 19.659 1.00 . A A . 35 GLU OE2 1 1 9 23686 1 1 36 TYR C C -8.126 21.784 21.261 1.00 . A A . 36 TYR C 1 1 9 23687 1 1 36 TYR CA C -6.896 22.394 21.926 1.00 . A A . 36 TYR CA 1 1 9 23688 1 1 36 TYR CB C -7.354 23.273 23.093 1.00 . A A . 36 TYR CB 1 1 9 23689 1 1 36 TYR CD1 C -7.244 21.804 25.146 1.00 . A A . 36 TYR CD1 1 1 9 23690 1 1 36 TYR CD2 C -5.726 23.633 24.985 1.00 . A A . 36 TYR CD2 1 1 9 23691 1 1 36 TYR CE1 C -6.710 21.465 26.375 1.00 . A A . 36 TYR CE1 1 1 9 23692 1 1 36 TYR CE2 C -5.188 23.301 26.213 1.00 . A A . 36 TYR CE2 1 1 9 23693 1 1 36 TYR CG C -6.760 22.893 24.430 1.00 . A A . 36 TYR CG 1 1 9 23694 1 1 36 TYR CZ C -5.683 22.218 26.903 1.00 . A A . 36 TYR CZ 1 1 9 23695 1 1 36 TYR H H -5.881 24.098 21.150 1.00 . A A . 36 TYR H 1 1 9 23696 1 1 36 TYR HA H -6.264 21.602 22.299 1.00 . A A . 36 TYR HA 1 1 9 23697 1 1 36 TYR HB2 H -7.078 24.296 22.890 1.00 . A A . 36 TYR HB2 1 1 9 23698 1 1 36 TYR HB3 H -8.430 23.210 23.177 1.00 . A A . 36 TYR HB3 1 1 9 23699 1 1 36 TYR HD1 H -8.048 21.215 24.727 1.00 . A A . 36 TYR HD1 1 1 9 23700 1 1 36 TYR HD2 H -5.339 24.482 24.441 1.00 . A A . 36 TYR HD2 1 1 9 23701 1 1 36 TYR HE1 H -7.096 20.614 26.916 1.00 . A A . 36 TYR HE1 1 1 9 23702 1 1 36 TYR HE2 H -4.384 23.891 26.626 1.00 . A A . 36 TYR HE2 1 1 9 23703 1 1 36 TYR HH H -4.970 20.938 28.155 1.00 . A A . 36 TYR HH 1 1 9 23704 1 1 36 TYR N N -6.135 23.169 20.943 1.00 . A A . 36 TYR N 1 1 9 23705 1 1 36 TYR O O -8.422 20.603 21.443 1.00 . A A . 36 TYR O 1 1 9 23706 1 1 36 TYR OH O -5.152 21.891 28.128 1.00 . A A . 36 TYR OH 1 1 9 23707 1 1 37 GLN C C -9.587 21.047 18.745 1.00 . A A . 37 GLN C 1 1 9 23708 1 1 37 GLN CA C -9.991 22.135 19.729 1.00 . A A . 37 GLN CA 1 1 9 23709 1 1 37 GLN CB C -10.656 23.297 18.986 1.00 . A A . 37 GLN CB 1 1 9 23710 1 1 37 GLN CD C -12.804 23.310 20.327 1.00 . A A . 37 GLN CD 1 1 9 23711 1 1 37 GLN CG C -11.606 24.114 19.847 1.00 . A A . 37 GLN CG 1 1 9 23712 1 1 37 GLN H H -8.560 23.541 20.404 1.00 . A A . 37 GLN H 1 1 9 23713 1 1 37 GLN HA H -10.696 21.720 20.435 1.00 . A A . 37 GLN HA 1 1 9 23714 1 1 37 GLN HB2 H -9.886 23.957 18.618 1.00 . A A . 37 GLN HB2 1 1 9 23715 1 1 37 GLN HB3 H -11.209 22.906 18.148 1.00 . A A . 37 GLN HB3 1 1 9 23716 1 1 37 GLN HE21 H -12.934 24.438 21.959 1.00 . A A . 37 GLN HE21 1 1 9 23717 1 1 37 GLN HE22 H -14.119 23.181 21.806 1.00 . A A . 37 GLN HE22 1 1 9 23718 1 1 37 GLN HG2 H -11.068 24.478 20.707 1.00 . A A . 37 GLN HG2 1 1 9 23719 1 1 37 GLN HG3 H -11.965 24.952 19.266 1.00 . A A . 37 GLN HG3 1 1 9 23720 1 1 37 GLN N N -8.832 22.600 20.481 1.00 . A A . 37 GLN N 1 1 9 23721 1 1 37 GLN NE2 N -13.338 23.676 21.481 1.00 . A A . 37 GLN NE2 1 1 9 23722 1 1 37 GLN O O -10.283 20.044 18.601 1.00 . A A . 37 GLN O 1 1 9 23723 1 1 37 GLN OE1 O -13.248 22.372 19.663 1.00 . A A . 37 GLN OE1 1 1 9 23724 1 1 38 SER C C -7.656 18.938 17.898 1.00 . A A . 38 SER C 1 1 9 23725 1 1 38 SER CA C -7.921 20.255 17.162 1.00 . A A . 38 SER CA 1 1 9 23726 1 1 38 SER CB C -6.630 20.778 16.537 1.00 . A A . 38 SER CB 1 1 9 23727 1 1 38 SER H H -7.976 22.098 18.199 1.00 . A A . 38 SER H 1 1 9 23728 1 1 38 SER HA H -8.650 20.084 16.384 1.00 . A A . 38 SER HA 1 1 9 23729 1 1 38 SER HB2 H -5.841 20.761 17.275 1.00 . A A . 38 SER HB2 1 1 9 23730 1 1 38 SER HB3 H -6.356 20.149 15.703 1.00 . A A . 38 SER HB3 1 1 9 23731 1 1 38 SER HG H -6.999 22.101 15.131 1.00 . A A . 38 SER HG 1 1 9 23732 1 1 38 SER N N -8.459 21.250 18.078 1.00 . A A . 38 SER N 1 1 9 23733 1 1 38 SER O O -8.004 17.860 17.411 1.00 . A A . 38 SER O 1 1 9 23734 1 1 38 SER OG O -6.791 22.108 16.076 1.00 . A A . 38 SER OG 1 1 9 23735 1 1 39 LEU C C -8.044 17.164 20.301 1.00 . A A . 39 LEU C 1 1 9 23736 1 1 39 LEU CA C -6.760 17.885 19.916 1.00 . A A . 39 LEU CA 1 1 9 23737 1 1 39 LEU CB C -6.019 18.312 21.190 1.00 . A A . 39 LEU CB 1 1 9 23738 1 1 39 LEU CD1 C -4.087 19.498 22.251 1.00 . A A . 39 LEU CD1 1 1 9 23739 1 1 39 LEU CD2 C -3.670 17.662 20.615 1.00 . A A . 39 LEU CD2 1 1 9 23740 1 1 39 LEU CG C -4.589 18.814 20.990 1.00 . A A . 39 LEU CG 1 1 9 23741 1 1 39 LEU H H -6.783 19.937 19.395 1.00 . A A . 39 LEU H 1 1 9 23742 1 1 39 LEU HA H -6.133 17.211 19.353 1.00 . A A . 39 LEU HA 1 1 9 23743 1 1 39 LEU HB2 H -6.589 19.099 21.663 1.00 . A A . 39 LEU HB2 1 1 9 23744 1 1 39 LEU HB3 H -5.988 17.465 21.858 1.00 . A A . 39 LEU HB3 1 1 9 23745 1 1 39 LEU HD11 H -3.066 19.819 22.105 1.00 . A A . 39 LEU HD11 1 1 9 23746 1 1 39 LEU HD12 H -4.131 18.806 23.079 1.00 . A A . 39 LEU HD12 1 1 9 23747 1 1 39 LEU HD13 H -4.704 20.358 22.466 1.00 . A A . 39 LEU HD13 1 1 9 23748 1 1 39 LEU HD21 H -3.684 16.921 21.401 1.00 . A A . 39 LEU HD21 1 1 9 23749 1 1 39 LEU HD22 H -2.663 18.033 20.489 1.00 . A A . 39 LEU HD22 1 1 9 23750 1 1 39 LEU HD23 H -4.008 17.216 19.692 1.00 . A A . 39 LEU HD23 1 1 9 23751 1 1 39 LEU HG H -4.573 19.537 20.185 1.00 . A A . 39 LEU HG 1 1 9 23752 1 1 39 LEU N N -7.048 19.044 19.078 1.00 . A A . 39 LEU N 1 1 9 23753 1 1 39 LEU O O -8.197 15.970 20.046 1.00 . A A . 39 LEU O 1 1 9 23754 1 1 40 ILE C C -11.019 16.733 20.224 1.00 . A A . 40 ILE C 1 1 9 23755 1 1 40 ILE CA C -10.224 17.344 21.374 1.00 . A A . 40 ILE CA 1 1 9 23756 1 1 40 ILE CB C -11.089 18.409 22.089 1.00 . A A . 40 ILE CB 1 1 9 23757 1 1 40 ILE CD1 C -11.076 20.104 24.000 1.00 . A A . 40 ILE CD1 1 1 9 23758 1 1 40 ILE CG1 C -10.343 18.974 23.304 1.00 . A A . 40 ILE CG1 1 1 9 23759 1 1 40 ILE CG2 C -12.427 17.817 22.516 1.00 . A A . 40 ILE CG2 1 1 9 23760 1 1 40 ILE H H -8.796 18.870 21.027 1.00 . A A . 40 ILE H 1 1 9 23761 1 1 40 ILE HA H -9.990 16.566 22.088 1.00 . A A . 40 ILE HA 1 1 9 23762 1 1 40 ILE HB H -11.283 19.209 21.391 1.00 . A A . 40 ILE HB 1 1 9 23763 1 1 40 ILE HD11 H -11.199 20.931 23.314 1.00 . A A . 40 ILE HD11 1 1 9 23764 1 1 40 ILE HD12 H -10.505 20.430 24.856 1.00 . A A . 40 ILE HD12 1 1 9 23765 1 1 40 ILE HD13 H -12.046 19.758 24.323 1.00 . A A . 40 ILE HD13 1 1 9 23766 1 1 40 ILE HG12 H -10.194 18.185 24.026 1.00 . A A . 40 ILE HG12 1 1 9 23767 1 1 40 ILE HG13 H -9.382 19.349 22.984 1.00 . A A . 40 ILE HG13 1 1 9 23768 1 1 40 ILE HG21 H -12.257 17.000 23.201 1.00 . A A . 40 ILE HG21 1 1 9 23769 1 1 40 ILE HG22 H -12.953 17.453 21.646 1.00 . A A . 40 ILE HG22 1 1 9 23770 1 1 40 ILE HG23 H -13.019 18.580 23.003 1.00 . A A . 40 ILE HG23 1 1 9 23771 1 1 40 ILE N N -8.967 17.907 20.900 1.00 . A A . 40 ILE N 1 1 9 23772 1 1 40 ILE O O -11.621 15.671 20.375 1.00 . A A . 40 ILE O 1 1 9 23773 1 1 41 ARG C C -11.150 15.603 17.407 1.00 . A A . 41 ARG C 1 1 9 23774 1 1 41 ARG CA C -11.741 16.912 17.916 1.00 . A A . 41 ARG CA 1 1 9 23775 1 1 41 ARG CB C -11.738 17.954 16.797 1.00 . A A . 41 ARG CB 1 1 9 23776 1 1 41 ARG CD C -14.200 17.804 16.336 1.00 . A A . 41 ARG CD 1 1 9 23777 1 1 41 ARG CG C -12.802 17.707 15.742 1.00 . A A . 41 ARG CG 1 1 9 23778 1 1 41 ARG CZ C -15.331 19.981 16.636 1.00 . A A . 41 ARG CZ 1 1 9 23779 1 1 41 ARG H H -10.487 18.227 19.005 1.00 . A A . 41 ARG H 1 1 9 23780 1 1 41 ARG HA H -12.760 16.735 18.226 1.00 . A A . 41 ARG HA 1 1 9 23781 1 1 41 ARG HB2 H -11.904 18.931 17.227 1.00 . A A . 41 ARG HB2 1 1 9 23782 1 1 41 ARG HB3 H -10.772 17.943 16.312 1.00 . A A . 41 ARG HB3 1 1 9 23783 1 1 41 ARG HD2 H -14.924 17.694 15.542 1.00 . A A . 41 ARG HD2 1 1 9 23784 1 1 41 ARG HD3 H -14.329 17.010 17.055 1.00 . A A . 41 ARG HD3 1 1 9 23785 1 1 41 ARG HE H -13.811 19.310 17.755 1.00 . A A . 41 ARG HE 1 1 9 23786 1 1 41 ARG HG2 H -12.701 18.445 14.961 1.00 . A A . 41 ARG HG2 1 1 9 23787 1 1 41 ARG HG3 H -12.663 16.719 15.329 1.00 . A A . 41 ARG HG3 1 1 9 23788 1 1 41 ARG HH11 H -16.208 18.774 15.261 1.00 . A A . 41 ARG HH11 1 1 9 23789 1 1 41 ARG HH12 H -16.914 20.356 15.418 1.00 . A A . 41 ARG HH12 1 1 9 23790 1 1 41 ARG HH21 H -14.738 21.378 17.982 1.00 . A A . 41 ARG HH21 1 1 9 23791 1 1 41 ARG HH22 H -16.060 21.857 16.953 1.00 . A A . 41 ARG HH22 1 1 9 23792 1 1 41 ARG N N -11.003 17.392 19.074 1.00 . A A . 41 ARG N 1 1 9 23793 1 1 41 ARG NE N -14.412 19.090 17.002 1.00 . A A . 41 ARG NE 1 1 9 23794 1 1 41 ARG NH1 N -16.220 19.679 15.698 1.00 . A A . 41 ARG NH1 1 1 9 23795 1 1 41 ARG NH2 N -15.383 21.162 17.245 1.00 . A A . 41 ARG NH2 1 1 9 23796 1 1 41 ARG O O -11.884 14.683 17.042 1.00 . A A . 41 ARG O 1 1 9 23797 1 1 42 TYR C C -9.447 13.180 17.970 1.00 . A A . 42 TYR C 1 1 9 23798 1 1 42 TYR CA C -9.165 14.290 16.968 1.00 . A A . 42 TYR CA 1 1 9 23799 1 1 42 TYR CB C -7.655 14.479 16.811 1.00 . A A . 42 TYR CB 1 1 9 23800 1 1 42 TYR CD1 C -7.071 12.743 15.075 1.00 . A A . 42 TYR CD1 1 1 9 23801 1 1 42 TYR CD2 C -6.191 12.470 17.272 1.00 . A A . 42 TYR CD2 1 1 9 23802 1 1 42 TYR CE1 C -6.452 11.574 14.676 1.00 . A A . 42 TYR CE1 1 1 9 23803 1 1 42 TYR CE2 C -5.564 11.301 16.879 1.00 . A A . 42 TYR CE2 1 1 9 23804 1 1 42 TYR CG C -6.952 13.210 16.377 1.00 . A A . 42 TYR CG 1 1 9 23805 1 1 42 TYR CZ C -5.700 10.856 15.580 1.00 . A A . 42 TYR CZ 1 1 9 23806 1 1 42 TYR H H -9.280 16.294 17.647 1.00 . A A . 42 TYR H 1 1 9 23807 1 1 42 TYR HA H -9.583 14.003 16.013 1.00 . A A . 42 TYR HA 1 1 9 23808 1 1 42 TYR HB2 H -7.468 15.238 16.065 1.00 . A A . 42 TYR HB2 1 1 9 23809 1 1 42 TYR HB3 H -7.234 14.791 17.754 1.00 . A A . 42 TYR HB3 1 1 9 23810 1 1 42 TYR HD1 H -7.658 13.308 14.367 1.00 . A A . 42 TYR HD1 1 1 9 23811 1 1 42 TYR HD2 H -6.088 12.819 18.288 1.00 . A A . 42 TYR HD2 1 1 9 23812 1 1 42 TYR HE1 H -6.557 11.229 13.659 1.00 . A A . 42 TYR HE1 1 1 9 23813 1 1 42 TYR HE2 H -4.974 10.740 17.589 1.00 . A A . 42 TYR HE2 1 1 9 23814 1 1 42 TYR HH H -5.358 8.973 15.785 1.00 . A A . 42 TYR HH 1 1 9 23815 1 1 42 TYR N N -9.823 15.517 17.384 1.00 . A A . 42 TYR N 1 1 9 23816 1 1 42 TYR O O -9.765 12.059 17.584 1.00 . A A . 42 TYR O 1 1 9 23817 1 1 42 TYR OH O -5.090 9.684 15.189 1.00 . A A . 42 TYR OH 1 1 9 23818 1 1 43 VAL C C -11.099 12.090 20.206 1.00 . A A . 43 VAL C 1 1 9 23819 1 1 43 VAL CA C -9.649 12.548 20.315 1.00 . A A . 43 VAL CA 1 1 9 23820 1 1 43 VAL CB C -9.395 13.144 21.720 1.00 . A A . 43 VAL CB 1 1 9 23821 1 1 43 VAL CG1 C -9.828 12.174 22.811 1.00 . A A . 43 VAL CG1 1 1 9 23822 1 1 43 VAL CG2 C -7.927 13.504 21.896 1.00 . A A . 43 VAL CG2 1 1 9 23823 1 1 43 VAL H H -9.035 14.409 19.501 1.00 . A A . 43 VAL H 1 1 9 23824 1 1 43 VAL HA H -9.002 11.690 20.186 1.00 . A A . 43 VAL HA 1 1 9 23825 1 1 43 VAL HB H -9.980 14.048 21.817 1.00 . A A . 43 VAL HB 1 1 9 23826 1 1 43 VAL HG11 H -10.887 11.977 22.720 1.00 . A A . 43 VAL HG11 1 1 9 23827 1 1 43 VAL HG12 H -9.623 12.606 23.779 1.00 . A A . 43 VAL HG12 1 1 9 23828 1 1 43 VAL HG13 H -9.280 11.249 22.707 1.00 . A A . 43 VAL HG13 1 1 9 23829 1 1 43 VAL HG21 H -7.320 12.621 21.761 1.00 . A A . 43 VAL HG21 1 1 9 23830 1 1 43 VAL HG22 H -7.773 13.898 22.890 1.00 . A A . 43 VAL HG22 1 1 9 23831 1 1 43 VAL HG23 H -7.647 14.249 21.167 1.00 . A A . 43 VAL HG23 1 1 9 23832 1 1 43 VAL N N -9.338 13.504 19.256 1.00 . A A . 43 VAL N 1 1 9 23833 1 1 43 VAL O O -11.403 10.918 20.418 1.00 . A A . 43 VAL O 1 1 9 23834 1 1 44 GLU C C -13.526 11.643 18.570 1.00 . A A . 44 GLU C 1 1 9 23835 1 1 44 GLU CA C -13.387 12.711 19.644 1.00 . A A . 44 GLU CA 1 1 9 23836 1 1 44 GLU CB C -14.132 13.970 19.198 1.00 . A A . 44 GLU CB 1 1 9 23837 1 1 44 GLU CD C -16.346 15.083 18.717 1.00 . A A . 44 GLU CD 1 1 9 23838 1 1 44 GLU CG C -15.645 13.829 19.202 1.00 . A A . 44 GLU CG 1 1 9 23839 1 1 44 GLU H H -11.675 13.950 19.762 1.00 . A A . 44 GLU H 1 1 9 23840 1 1 44 GLU HA H -13.809 12.350 20.570 1.00 . A A . 44 GLU HA 1 1 9 23841 1 1 44 GLU HB2 H -13.862 14.782 19.846 1.00 . A A . 44 GLU HB2 1 1 9 23842 1 1 44 GLU HB3 H -13.824 14.212 18.192 1.00 . A A . 44 GLU HB3 1 1 9 23843 1 1 44 GLU HG2 H -15.917 13.008 18.557 1.00 . A A . 44 GLU HG2 1 1 9 23844 1 1 44 GLU HG3 H -15.972 13.618 20.209 1.00 . A A . 44 GLU HG3 1 1 9 23845 1 1 44 GLU N N -11.981 13.019 19.863 1.00 . A A . 44 GLU N 1 1 9 23846 1 1 44 GLU O O -14.052 10.558 18.813 1.00 . A A . 44 GLU O 1 1 9 23847 1 1 44 GLU OE1 O -16.491 16.032 19.514 1.00 . A A . 44 GLU OE1 1 1 9 23848 1 1 44 GLU OE2 O -16.766 15.123 17.538 1.00 . A A . 44 GLU OE2 1 1 9 23849 1 1 45 ASN C C -12.370 9.737 16.546 1.00 . A A . 45 ASN C 1 1 9 23850 1 1 45 ASN CA C -13.080 11.055 16.242 1.00 . A A . 45 ASN CA 1 1 9 23851 1 1 45 ASN CB C -12.454 11.713 15.008 1.00 . A A . 45 ASN CB 1 1 9 23852 1 1 45 ASN CG C -13.283 12.867 14.472 1.00 . A A . 45 ASN CG 1 1 9 23853 1 1 45 ASN H H -12.619 12.854 17.273 1.00 . A A . 45 ASN H 1 1 9 23854 1 1 45 ASN HA H -14.121 10.845 16.035 1.00 . A A . 45 ASN HA 1 1 9 23855 1 1 45 ASN HB2 H -11.478 12.092 15.269 1.00 . A A . 45 ASN HB2 1 1 9 23856 1 1 45 ASN HB3 H -12.350 10.976 14.229 1.00 . A A . 45 ASN HB3 1 1 9 23857 1 1 45 ASN HD21 H -11.644 13.764 13.800 1.00 . A A . 45 ASN HD21 1 1 9 23858 1 1 45 ASN HD22 H -13.129 14.595 13.508 1.00 . A A . 45 ASN HD22 1 1 9 23859 1 1 45 ASN N N -13.028 11.964 17.386 1.00 . A A . 45 ASN N 1 1 9 23860 1 1 45 ASN ND2 N -12.620 13.840 13.866 1.00 . A A . 45 ASN ND2 1 1 9 23861 1 1 45 ASN O O -12.798 8.672 16.100 1.00 . A A . 45 ASN O 1 1 9 23862 1 1 45 ASN OD1 O -14.508 12.883 14.598 1.00 . A A . 45 ASN OD1 1 1 9 23863 1 1 46 ASN C C -11.321 7.749 18.642 1.00 . A A . 46 ASN C 1 1 9 23864 1 1 46 ASN CA C -10.514 8.644 17.693 1.00 . A A . 46 ASN CA 1 1 9 23865 1 1 46 ASN CB C -9.203 9.078 18.367 1.00 . A A . 46 ASN CB 1 1 9 23866 1 1 46 ASN CG C -8.099 8.041 18.269 1.00 . A A . 46 ASN CG 1 1 9 23867 1 1 46 ASN H H -11.000 10.707 17.626 1.00 . A A . 46 ASN H 1 1 9 23868 1 1 46 ASN HA H -10.289 8.090 16.794 1.00 . A A . 46 ASN HA 1 1 9 23869 1 1 46 ASN HB2 H -8.855 9.988 17.904 1.00 . A A . 46 ASN HB2 1 1 9 23870 1 1 46 ASN HB3 H -9.399 9.267 19.412 1.00 . A A . 46 ASN HB3 1 1 9 23871 1 1 46 ASN HD21 H -8.693 7.203 19.967 1.00 . A A . 46 ASN HD21 1 1 9 23872 1 1 46 ASN HD22 H -7.332 6.461 19.192 1.00 . A A . 46 ASN HD22 1 1 9 23873 1 1 46 ASN N N -11.293 9.821 17.315 1.00 . A A . 46 ASN N 1 1 9 23874 1 1 46 ASN ND2 N -8.033 7.150 19.241 1.00 . A A . 46 ASN ND2 1 1 9 23875 1 1 46 ASN O O -11.387 6.532 18.462 1.00 . A A . 46 ASN O 1 1 9 23876 1 1 46 ASN OD1 O -7.295 8.055 17.335 1.00 . A A . 46 ASN OD1 1 1 9 23877 1 1 47 LYS C C -14.011 7.054 19.958 1.00 . A A . 47 LYS C 1 1 9 23878 1 1 47 LYS CA C -12.762 7.632 20.615 1.00 . A A . 47 LYS CA 1 1 9 23879 1 1 47 LYS CB C -13.160 8.528 21.793 1.00 . A A . 47 LYS CB 1 1 9 23880 1 1 47 LYS CD C -12.638 9.398 24.090 1.00 . A A . 47 LYS CD 1 1 9 23881 1 1 47 LYS CE C -11.777 9.187 25.326 1.00 . A A . 47 LYS CE 1 1 9 23882 1 1 47 LYS CG C -12.106 8.628 22.888 1.00 . A A . 47 LYS CG 1 1 9 23883 1 1 47 LYS H H -11.855 9.339 19.741 1.00 . A A . 47 LYS H 1 1 9 23884 1 1 47 LYS HA H -12.164 6.814 20.990 1.00 . A A . 47 LYS HA 1 1 9 23885 1 1 47 LYS HB2 H -13.351 9.524 21.421 1.00 . A A . 47 LYS HB2 1 1 9 23886 1 1 47 LYS HB3 H -14.067 8.141 22.233 1.00 . A A . 47 LYS HB3 1 1 9 23887 1 1 47 LYS HD2 H -12.651 10.450 23.850 1.00 . A A . 47 LYS HD2 1 1 9 23888 1 1 47 LYS HD3 H -13.643 9.064 24.301 1.00 . A A . 47 LYS HD3 1 1 9 23889 1 1 47 LYS HE2 H -12.281 9.619 26.176 1.00 . A A . 47 LYS HE2 1 1 9 23890 1 1 47 LYS HE3 H -11.655 8.124 25.486 1.00 . A A . 47 LYS HE3 1 1 9 23891 1 1 47 LYS HG2 H -11.826 7.632 23.202 1.00 . A A . 47 LYS HG2 1 1 9 23892 1 1 47 LYS HG3 H -11.242 9.141 22.496 1.00 . A A . 47 LYS HG3 1 1 9 23893 1 1 47 LYS HZ1 H -9.937 9.440 24.360 1.00 . A A . 47 LYS HZ1 1 1 9 23894 1 1 47 LYS HZ2 H -9.863 9.593 26.042 1.00 . A A . 47 LYS HZ2 1 1 9 23895 1 1 47 LYS HZ3 H -10.519 10.844 25.117 1.00 . A A . 47 LYS HZ3 1 1 9 23896 1 1 47 LYS N N -11.947 8.365 19.646 1.00 . A A . 47 LYS N 1 1 9 23897 1 1 47 LYS NZ N -10.433 9.810 25.201 1.00 . A A . 47 LYS NZ 1 1 9 23898 1 1 47 LYS O O -14.524 6.023 20.386 1.00 . A A . 47 LYS O 1 1 9 23899 1 1 48 ASN C C -15.300 5.928 17.423 1.00 . A A . 48 ASN C 1 1 9 23900 1 1 48 ASN CA C -15.643 7.216 18.160 1.00 . A A . 48 ASN CA 1 1 9 23901 1 1 48 ASN CB C -16.162 8.271 17.179 1.00 . A A . 48 ASN CB 1 1 9 23902 1 1 48 ASN CG C -17.175 9.209 17.816 1.00 . A A . 48 ASN CG 1 1 9 23903 1 1 48 ASN H H -14.059 8.550 18.632 1.00 . A A . 48 ASN H 1 1 9 23904 1 1 48 ASN HA H -16.421 6.998 18.875 1.00 . A A . 48 ASN HA 1 1 9 23905 1 1 48 ASN HB2 H -15.332 8.860 16.820 1.00 . A A . 48 ASN HB2 1 1 9 23906 1 1 48 ASN HB3 H -16.635 7.775 16.344 1.00 . A A . 48 ASN HB3 1 1 9 23907 1 1 48 ASN HD21 H -15.733 10.475 18.340 1.00 . A A . 48 ASN HD21 1 1 9 23908 1 1 48 ASN HD22 H -17.344 10.939 18.776 1.00 . A A . 48 ASN HD22 1 1 9 23909 1 1 48 ASN N N -14.490 7.711 18.908 1.00 . A A . 48 ASN N 1 1 9 23910 1 1 48 ASN ND2 N -16.706 10.317 18.367 1.00 . A A . 48 ASN ND2 1 1 9 23911 1 1 48 ASN O O -16.186 5.217 16.946 1.00 . A A . 48 ASN O 1 1 9 23912 1 1 48 ASN OD1 O -18.375 8.935 17.819 1.00 . A A . 48 ASN OD1 1 1 9 23913 1 1 49 ALA C C -13.144 3.410 17.857 1.00 . A A . 49 ALA C 1 1 9 23914 1 1 49 ALA CA C -13.540 4.387 16.750 1.00 . A A . 49 ALA CA 1 1 9 23915 1 1 49 ALA CB C -12.363 4.642 15.818 1.00 . A A . 49 ALA CB 1 1 9 23916 1 1 49 ALA H H -13.346 6.287 17.656 1.00 . A A . 49 ALA H 1 1 9 23917 1 1 49 ALA HA H -14.347 3.959 16.172 1.00 . A A . 49 ALA HA 1 1 9 23918 1 1 49 ALA HB1 H -11.545 5.068 16.379 1.00 . A A . 49 ALA HB1 1 1 9 23919 1 1 49 ALA HB2 H -12.663 5.331 15.041 1.00 . A A . 49 ALA HB2 1 1 9 23920 1 1 49 ALA HB3 H -12.049 3.710 15.371 1.00 . A A . 49 ALA HB3 1 1 9 23921 1 1 49 ALA N N -14.007 5.638 17.327 1.00 . A A . 49 ALA N 1 1 9 23922 1 1 49 ALA O O -12.457 2.421 17.602 1.00 . A A . 49 ALA O 1 1 9 23923 1 1 50 ASP C C -11.850 2.911 20.682 1.00 . A A . 50 ASP C 1 1 9 23924 1 1 50 ASP CA C -13.325 2.883 20.271 1.00 . A A . 50 ASP CA 1 1 9 23925 1 1 50 ASP CB C -13.801 1.434 20.030 1.00 . A A . 50 ASP CB 1 1 9 23926 1 1 50 ASP CG C -13.644 0.540 21.250 1.00 . A A . 50 ASP CG 1 1 9 23927 1 1 50 ASP H H -14.072 4.560 19.209 1.00 . A A . 50 ASP H 1 1 9 23928 1 1 50 ASP HA H -13.905 3.301 21.083 1.00 . A A . 50 ASP HA 1 1 9 23929 1 1 50 ASP HB2 H -14.846 1.449 19.757 1.00 . A A . 50 ASP HB2 1 1 9 23930 1 1 50 ASP HB3 H -13.229 1.009 19.219 1.00 . A A . 50 ASP HB3 1 1 9 23931 1 1 50 ASP N N -13.571 3.723 19.087 1.00 . A A . 50 ASP N 1 1 9 23932 1 1 50 ASP O O -11.432 2.226 21.616 1.00 . A A . 50 ASP O 1 1 9 23933 1 1 50 ASP OD1 O -14.249 0.844 22.302 1.00 . A A . 50 ASP OD1 1 1 9 23934 1 1 50 ASP OD2 O -12.921 -0.479 21.162 1.00 . A A . 50 ASP OD2 1 1 9 23935 1 1 51 ASN C C -9.277 4.993 21.150 1.00 . A A . 51 ASN C 1 1 9 23936 1 1 51 ASN CA C -9.637 3.788 20.284 1.00 . A A . 51 ASN CA 1 1 9 23937 1 1 51 ASN CB C -8.868 3.826 18.961 1.00 . A A . 51 ASN CB 1 1 9 23938 1 1 51 ASN CG C -7.369 3.714 19.150 1.00 . A A . 51 ASN CG 1 1 9 23939 1 1 51 ASN H H -11.454 4.348 19.356 1.00 . A A . 51 ASN H 1 1 9 23940 1 1 51 ASN HA H -9.372 2.887 20.817 1.00 . A A . 51 ASN HA 1 1 9 23941 1 1 51 ASN HB2 H -9.194 3.007 18.339 1.00 . A A . 51 ASN HB2 1 1 9 23942 1 1 51 ASN HB3 H -9.079 4.758 18.459 1.00 . A A . 51 ASN HB3 1 1 9 23943 1 1 51 ASN HD21 H -7.459 1.739 18.932 1.00 . A A . 51 ASN HD21 1 1 9 23944 1 1 51 ASN HD22 H -5.887 2.403 19.210 1.00 . A A . 51 ASN HD22 1 1 9 23945 1 1 51 ASN N N -11.066 3.743 20.023 1.00 . A A . 51 ASN N 1 1 9 23946 1 1 51 ASN ND2 N -6.851 2.499 19.093 1.00 . A A . 51 ASN ND2 1 1 9 23947 1 1 51 ASN O O -9.860 6.068 21.010 1.00 . A A . 51 ASN O 1 1 9 23948 1 1 51 ASN OD1 O -6.682 4.711 19.330 1.00 . A A . 51 ASN OD1 1 1 9 23949 1 1 52 ASP C C -6.442 5.493 23.416 1.00 . A A . 52 ASP C 1 1 9 23950 1 1 52 ASP CA C -7.824 5.871 22.911 1.00 . A A . 52 ASP CA 1 1 9 23951 1 1 52 ASP CB C -8.768 6.116 24.096 1.00 . A A . 52 ASP CB 1 1 9 23952 1 1 52 ASP CG C -8.312 7.258 24.990 1.00 . A A . 52 ASP CG 1 1 9 23953 1 1 52 ASP H H -7.948 3.901 22.156 1.00 . A A . 52 ASP H 1 1 9 23954 1 1 52 ASP HA H -7.752 6.770 22.318 1.00 . A A . 52 ASP HA 1 1 9 23955 1 1 52 ASP HB2 H -9.752 6.352 23.718 1.00 . A A . 52 ASP HB2 1 1 9 23956 1 1 52 ASP HB3 H -8.825 5.217 24.692 1.00 . A A . 52 ASP HB3 1 1 9 23957 1 1 52 ASP N N -8.328 4.798 22.056 1.00 . A A . 52 ASP N 1 1 9 23958 1 1 52 ASP O O -6.303 4.551 24.195 1.00 . A A . 52 ASP O 1 1 9 23959 1 1 52 ASP OD1 O -8.304 8.413 24.522 1.00 . A A . 52 ASP OD1 1 1 9 23960 1 1 52 ASP OD2 O -7.999 7.010 26.178 1.00 . A A . 52 ASP OD2 1 1 9 23961 1 1 53 TRP C C -3.190 6.937 23.798 1.00 . A A . 53 TRP C 1 1 9 23962 1 1 53 TRP CA C -4.047 5.796 23.255 1.00 . A A . 53 TRP CA 1 1 9 23963 1 1 53 TRP CB C -3.385 5.200 22.002 1.00 . A A . 53 TRP CB 1 1 9 23964 1 1 53 TRP CD1 C -4.363 6.332 19.928 1.00 . A A . 53 TRP CD1 1 1 9 23965 1 1 53 TRP CD2 C -2.256 6.932 20.377 1.00 . A A . 53 TRP CD2 1 1 9 23966 1 1 53 TRP CE2 C -2.680 7.614 19.219 1.00 . A A . 53 TRP CE2 1 1 9 23967 1 1 53 TRP CE3 C -0.959 7.155 20.850 1.00 . A A . 53 TRP CE3 1 1 9 23968 1 1 53 TRP CG C -3.355 6.120 20.817 1.00 . A A . 53 TRP CG 1 1 9 23969 1 1 53 TRP CH2 C -0.590 8.697 19.015 1.00 . A A . 53 TRP CH2 1 1 9 23970 1 1 53 TRP CZ2 C -1.852 8.499 18.529 1.00 . A A . 53 TRP CZ2 1 1 9 23971 1 1 53 TRP CZ3 C -0.140 8.033 20.164 1.00 . A A . 53 TRP CZ3 1 1 9 23972 1 1 53 TRP H H -5.581 6.992 22.410 1.00 . A A . 53 TRP H 1 1 9 23973 1 1 53 TRP HA H -4.097 5.027 24.009 1.00 . A A . 53 TRP HA 1 1 9 23974 1 1 53 TRP HB2 H -2.366 4.934 22.236 1.00 . A A . 53 TRP HB2 1 1 9 23975 1 1 53 TRP HB3 H -3.925 4.309 21.714 1.00 . A A . 53 TRP HB3 1 1 9 23976 1 1 53 TRP HD1 H -5.330 5.854 19.985 1.00 . A A . 53 TRP HD1 1 1 9 23977 1 1 53 TRP HE1 H -4.527 7.539 18.223 1.00 . A A . 53 TRP HE1 1 1 9 23978 1 1 53 TRP HE3 H -0.595 6.654 21.736 1.00 . A A . 53 TRP HE3 1 1 9 23979 1 1 53 TRP HH2 H 0.086 9.373 18.509 1.00 . A A . 53 TRP HH2 1 1 9 23980 1 1 53 TRP HZ2 H -2.184 9.018 17.642 1.00 . A A . 53 TRP HZ2 1 1 9 23981 1 1 53 TRP HZ3 H 0.865 8.216 20.514 1.00 . A A . 53 TRP HZ3 1 1 9 23982 1 1 53 TRP N N -5.417 6.199 22.959 1.00 . A A . 53 TRP N 1 1 9 23983 1 1 53 TRP NE1 N -3.971 7.228 18.967 1.00 . A A . 53 TRP NE1 1 1 9 23984 1 1 53 TRP O O -2.035 6.721 24.152 1.00 . A A . 53 TRP O 1 1 9 23985 1 1 54 PHE C C -3.764 10.357 24.957 1.00 . A A . 54 PHE C 1 1 9 23986 1 1 54 PHE CA C -2.925 9.282 24.284 1.00 . A A . 54 PHE CA 1 1 9 23987 1 1 54 PHE CB C -2.204 9.880 23.066 1.00 . A A . 54 PHE CB 1 1 9 23988 1 1 54 PHE CD1 C -4.039 9.941 21.340 1.00 . A A . 54 PHE CD1 1 1 9 23989 1 1 54 PHE CD2 C -3.044 11.998 22.013 1.00 . A A . 54 PHE CD2 1 1 9 23990 1 1 54 PHE CE1 C -4.872 10.623 20.474 1.00 . A A . 54 PHE CE1 1 1 9 23991 1 1 54 PHE CE2 C -3.874 12.686 21.149 1.00 . A A . 54 PHE CE2 1 1 9 23992 1 1 54 PHE CG C -3.113 10.620 22.117 1.00 . A A . 54 PHE CG 1 1 9 23993 1 1 54 PHE CZ C -4.790 11.998 20.381 1.00 . A A . 54 PHE CZ 1 1 9 23994 1 1 54 PHE H H -4.688 8.263 23.692 1.00 . A A . 54 PHE H 1 1 9 23995 1 1 54 PHE HA H -2.186 8.929 24.988 1.00 . A A . 54 PHE HA 1 1 9 23996 1 1 54 PHE HB2 H -1.450 10.574 23.408 1.00 . A A . 54 PHE HB2 1 1 9 23997 1 1 54 PHE HB3 H -1.728 9.083 22.514 1.00 . A A . 54 PHE HB3 1 1 9 23998 1 1 54 PHE HD1 H -4.104 8.864 21.414 1.00 . A A . 54 PHE HD1 1 1 9 23999 1 1 54 PHE HD2 H -2.327 12.540 22.612 1.00 . A A . 54 PHE HD2 1 1 9 24000 1 1 54 PHE HE1 H -5.588 10.080 19.874 1.00 . A A . 54 PHE HE1 1 1 9 24001 1 1 54 PHE HE2 H -3.810 13.761 21.078 1.00 . A A . 54 PHE HE2 1 1 9 24002 1 1 54 PHE HZ H -5.440 12.535 19.706 1.00 . A A . 54 PHE HZ 1 1 9 24003 1 1 54 PHE N N -3.735 8.141 23.882 1.00 . A A . 54 PHE N 1 1 9 24004 1 1 54 PHE O O -4.978 10.430 24.760 1.00 . A A . 54 PHE O 1 1 9 24005 1 1 55 ARG C C -2.602 13.297 26.845 1.00 . A A . 55 ARG C 1 1 9 24006 1 1 55 ARG CA C -3.700 12.360 26.355 1.00 . A A . 55 ARG CA 1 1 9 24007 1 1 55 ARG CB C -4.666 11.990 27.488 1.00 . A A . 55 ARG CB 1 1 9 24008 1 1 55 ARG CD C -5.122 10.589 29.516 1.00 . A A . 55 ARG CD 1 1 9 24009 1 1 55 ARG CG C -4.049 11.154 28.601 1.00 . A A . 55 ARG CG 1 1 9 24010 1 1 55 ARG CZ C -7.295 9.462 29.155 1.00 . A A . 55 ARG CZ 1 1 9 24011 1 1 55 ARG H H -2.165 10.963 25.982 1.00 . A A . 55 ARG H 1 1 9 24012 1 1 55 ARG HA H -4.253 12.864 25.574 1.00 . A A . 55 ARG HA 1 1 9 24013 1 1 55 ARG HB2 H -5.046 12.900 27.925 1.00 . A A . 55 ARG HB2 1 1 9 24014 1 1 55 ARG HB3 H -5.491 11.434 27.069 1.00 . A A . 55 ARG HB3 1 1 9 24015 1 1 55 ARG HD2 H -4.646 10.030 30.309 1.00 . A A . 55 ARG HD2 1 1 9 24016 1 1 55 ARG HD3 H -5.686 11.407 29.940 1.00 . A A . 55 ARG HD3 1 1 9 24017 1 1 55 ARG HE H -5.687 9.270 27.981 1.00 . A A . 55 ARG HE 1 1 9 24018 1 1 55 ARG HG2 H -3.496 10.338 28.162 1.00 . A A . 55 ARG HG2 1 1 9 24019 1 1 55 ARG HG3 H -3.381 11.776 29.180 1.00 . A A . 55 ARG HG3 1 1 9 24020 1 1 55 ARG HH11 H -7.219 10.614 30.825 1.00 . A A . 55 ARG HH11 1 1 9 24021 1 1 55 ARG HH12 H -8.750 9.844 30.522 1.00 . A A . 55 ARG HH12 1 1 9 24022 1 1 55 ARG HH21 H -7.676 8.224 27.586 1.00 . A A . 55 ARG HH21 1 1 9 24023 1 1 55 ARG HH22 H -8.998 8.462 28.691 1.00 . A A . 55 ARG HH22 1 1 9 24024 1 1 55 ARG N N -3.100 11.172 25.766 1.00 . A A . 55 ARG N 1 1 9 24025 1 1 55 ARG NE N -6.036 9.705 28.792 1.00 . A A . 55 ARG NE 1 1 9 24026 1 1 55 ARG NH1 N -7.793 10.015 30.256 1.00 . A A . 55 ARG NH1 1 1 9 24027 1 1 55 ARG NH2 N -8.051 8.656 28.420 1.00 . A A . 55 ARG NH2 1 1 9 24028 1 1 55 ARG O O -1.702 12.888 27.582 1.00 . A A . 55 ARG O 1 1 9 24029 1 1 56 LEU C C -2.022 16.438 27.835 1.00 . A A . 56 LEU C 1 1 9 24030 1 1 56 LEU CA C -1.616 15.516 26.698 1.00 . A A . 56 LEU CA 1 1 9 24031 1 1 56 LEU CB C -1.291 16.362 25.455 1.00 . A A . 56 LEU CB 1 1 9 24032 1 1 56 LEU CD1 C 0.836 15.123 24.932 1.00 . A A . 56 LEU CD1 1 1 9 24033 1 1 56 LEU CD2 C -1.256 14.587 23.660 1.00 . A A . 56 LEU CD2 1 1 9 24034 1 1 56 LEU CG C -0.458 15.679 24.359 1.00 . A A . 56 LEU CG 1 1 9 24035 1 1 56 LEU H H -3.437 14.829 25.880 1.00 . A A . 56 LEU H 1 1 9 24036 1 1 56 LEU HA H -0.732 14.972 26.990 1.00 . A A . 56 LEU HA 1 1 9 24037 1 1 56 LEU HB2 H -2.224 16.681 25.014 1.00 . A A . 56 LEU HB2 1 1 9 24038 1 1 56 LEU HB3 H -0.754 17.241 25.783 1.00 . A A . 56 LEU HB3 1 1 9 24039 1 1 56 LEU HD11 H 1.398 14.635 24.149 1.00 . A A . 56 LEU HD11 1 1 9 24040 1 1 56 LEU HD12 H 0.607 14.410 25.709 1.00 . A A . 56 LEU HD12 1 1 9 24041 1 1 56 LEU HD13 H 1.423 15.930 25.346 1.00 . A A . 56 LEU HD13 1 1 9 24042 1 1 56 LEU HD21 H -2.138 15.017 23.208 1.00 . A A . 56 LEU HD21 1 1 9 24043 1 1 56 LEU HD22 H -1.552 13.838 24.382 1.00 . A A . 56 LEU HD22 1 1 9 24044 1 1 56 LEU HD23 H -0.647 14.129 22.895 1.00 . A A . 56 LEU HD23 1 1 9 24045 1 1 56 LEU HG H -0.193 16.420 23.616 1.00 . A A . 56 LEU HG 1 1 9 24046 1 1 56 LEU N N -2.663 14.545 26.406 1.00 . A A . 56 LEU N 1 1 9 24047 1 1 56 LEU O O -3.117 16.995 27.835 1.00 . A A . 56 LEU O 1 1 9 24048 1 1 57 GLU C C -0.145 18.517 29.862 1.00 . A A . 57 GLU C 1 1 9 24049 1 1 57 GLU CA C -1.317 17.552 29.869 1.00 . A A . 57 GLU CA 1 1 9 24050 1 1 57 GLU CB C -1.429 16.872 31.233 1.00 . A A . 57 GLU CB 1 1 9 24051 1 1 57 GLU CD C -2.830 15.484 32.789 1.00 . A A . 57 GLU CD 1 1 9 24052 1 1 57 GLU CG C -2.633 15.961 31.369 1.00 . A A . 57 GLU CG 1 1 9 24053 1 1 57 GLU H H -0.327 16.025 28.804 1.00 . A A . 57 GLU H 1 1 9 24054 1 1 57 GLU HA H -2.225 18.102 29.670 1.00 . A A . 57 GLU HA 1 1 9 24055 1 1 57 GLU HB2 H -0.538 16.286 31.402 1.00 . A A . 57 GLU HB2 1 1 9 24056 1 1 57 GLU HB3 H -1.495 17.634 31.995 1.00 . A A . 57 GLU HB3 1 1 9 24057 1 1 57 GLU HG2 H -3.516 16.503 31.063 1.00 . A A . 57 GLU HG2 1 1 9 24058 1 1 57 GLU HG3 H -2.498 15.102 30.729 1.00 . A A . 57 GLU HG3 1 1 9 24059 1 1 57 GLU N N -1.138 16.583 28.804 1.00 . A A . 57 GLU N 1 1 9 24060 1 1 57 GLU O O 0.906 18.216 29.300 1.00 . A A . 57 GLU O 1 1 9 24061 1 1 57 GLU OE1 O -2.261 14.438 33.156 1.00 . A A . 57 GLU OE1 1 1 9 24062 1 1 57 GLU OE2 O -3.550 16.163 33.552 1.00 . A A . 57 GLU OE2 1 1 9 24063 1 1 58 SER C C 0.602 21.592 31.679 1.00 . A A . 58 SER C 1 1 9 24064 1 1 58 SER CA C 0.725 20.677 30.472 1.00 . A A . 58 SER CA 1 1 9 24065 1 1 58 SER CB C 0.647 21.493 29.180 1.00 . A A . 58 SER CB 1 1 9 24066 1 1 58 SER H H -1.167 19.859 30.923 1.00 . A A . 58 SER H 1 1 9 24067 1 1 58 SER HA H 1.677 20.172 30.510 1.00 . A A . 58 SER HA 1 1 9 24068 1 1 58 SER HB2 H 1.229 22.397 29.292 1.00 . A A . 58 SER HB2 1 1 9 24069 1 1 58 SER HB3 H 1.045 20.910 28.363 1.00 . A A . 58 SER HB3 1 1 9 24070 1 1 58 SER HG H -0.760 22.085 27.946 1.00 . A A . 58 SER HG 1 1 9 24071 1 1 58 SER N N -0.316 19.670 30.471 1.00 . A A . 58 SER N 1 1 9 24072 1 1 58 SER O O -0.338 21.478 32.468 1.00 . A A . 58 SER O 1 1 9 24073 1 1 58 SER OG O -0.695 21.850 28.876 1.00 . A A . 58 SER OG 1 1 9 24074 1 1 59 ASN C C 0.658 24.683 32.305 1.00 . A A . 59 ASN C 1 1 9 24075 1 1 59 ASN CA C 1.490 23.521 32.841 1.00 . A A . 59 ASN CA 1 1 9 24076 1 1 59 ASN CB C 2.895 23.985 33.268 1.00 . A A . 59 ASN CB 1 1 9 24077 1 1 59 ASN CG C 3.771 24.472 32.122 1.00 . A A . 59 ASN CG 1 1 9 24078 1 1 59 ASN H H 2.353 22.444 31.241 1.00 . A A . 59 ASN H 1 1 9 24079 1 1 59 ASN HA H 0.981 23.103 33.698 1.00 . A A . 59 ASN HA 1 1 9 24080 1 1 59 ASN HB2 H 2.796 24.794 33.974 1.00 . A A . 59 ASN HB2 1 1 9 24081 1 1 59 ASN HB3 H 3.399 23.160 33.752 1.00 . A A . 59 ASN HB3 1 1 9 24082 1 1 59 ASN HD21 H 5.397 23.885 33.096 1.00 . A A . 59 ASN HD21 1 1 9 24083 1 1 59 ASN HD22 H 5.666 24.644 31.561 1.00 . A A . 59 ASN HD22 1 1 9 24084 1 1 59 ASN N N 1.569 22.483 31.830 1.00 . A A . 59 ASN N 1 1 9 24085 1 1 59 ASN ND2 N 5.073 24.313 32.269 1.00 . A A . 59 ASN ND2 1 1 9 24086 1 1 59 ASN O O 0.320 24.711 31.120 1.00 . A A . 59 ASN O 1 1 9 24087 1 1 59 ASN OD1 O 3.290 24.970 31.109 1.00 . A A . 59 ASN OD1 1 1 9 24088 1 1 60 LYS C C 0.151 27.643 31.735 1.00 . A A . 60 LYS C 1 1 9 24089 1 1 60 LYS CA C -0.529 26.754 32.774 1.00 . A A . 60 LYS CA 1 1 9 24090 1 1 60 LYS CB C -0.926 27.583 33.996 1.00 . A A . 60 LYS CB 1 1 9 24091 1 1 60 LYS CD C -2.962 26.166 34.444 1.00 . A A . 60 LYS CD 1 1 9 24092 1 1 60 LYS CE C -3.817 25.513 35.519 1.00 . A A . 60 LYS CE 1 1 9 24093 1 1 60 LYS CG C -1.712 26.801 35.038 1.00 . A A . 60 LYS CG 1 1 9 24094 1 1 60 LYS H H 0.664 25.589 34.086 1.00 . A A . 60 LYS H 1 1 9 24095 1 1 60 LYS HA H -1.423 26.341 32.332 1.00 . A A . 60 LYS HA 1 1 9 24096 1 1 60 LYS HB2 H -0.030 27.965 34.465 1.00 . A A . 60 LYS HB2 1 1 9 24097 1 1 60 LYS HB3 H -1.533 28.416 33.670 1.00 . A A . 60 LYS HB3 1 1 9 24098 1 1 60 LYS HD2 H -3.542 26.930 33.949 1.00 . A A . 60 LYS HD2 1 1 9 24099 1 1 60 LYS HD3 H -2.665 25.414 33.727 1.00 . A A . 60 LYS HD3 1 1 9 24100 1 1 60 LYS HE2 H -3.205 24.820 36.075 1.00 . A A . 60 LYS HE2 1 1 9 24101 1 1 60 LYS HE3 H -4.181 26.282 36.185 1.00 . A A . 60 LYS HE3 1 1 9 24102 1 1 60 LYS HG2 H -1.081 26.021 35.436 1.00 . A A . 60 LYS HG2 1 1 9 24103 1 1 60 LYS HG3 H -2.003 27.472 35.832 1.00 . A A . 60 LYS HG3 1 1 9 24104 1 1 60 LYS HZ1 H -5.585 24.413 35.715 1.00 . A A . 60 LYS HZ1 1 1 9 24105 1 1 60 LYS HZ2 H -4.647 23.980 34.373 1.00 . A A . 60 LYS HZ2 1 1 9 24106 1 1 60 LYS HZ3 H -5.549 25.414 34.346 1.00 . A A . 60 LYS HZ3 1 1 9 24107 1 1 60 LYS N N 0.326 25.635 33.165 1.00 . A A . 60 LYS N 1 1 9 24108 1 1 60 LYS NZ N -4.977 24.781 34.947 1.00 . A A . 60 LYS NZ 1 1 9 24109 1 1 60 LYS O O -0.517 28.333 30.965 1.00 . A A . 60 LYS O 1 1 9 24110 1 1 61 GLU C C 2.099 27.723 29.344 1.00 . A A . 61 GLU C 1 1 9 24111 1 1 61 GLU CA C 2.233 28.374 30.718 1.00 . A A . 61 GLU CA 1 1 9 24112 1 1 61 GLU CB C 3.712 28.449 31.106 1.00 . A A . 61 GLU CB 1 1 9 24113 1 1 61 GLU CD C 3.502 30.584 32.442 1.00 . A A . 61 GLU CD 1 1 9 24114 1 1 61 GLU CG C 3.974 29.146 32.432 1.00 . A A . 61 GLU CG 1 1 9 24115 1 1 61 GLU H H 1.963 27.116 32.405 1.00 . A A . 61 GLU H 1 1 9 24116 1 1 61 GLU HA H 1.827 29.374 30.671 1.00 . A A . 61 GLU HA 1 1 9 24117 1 1 61 GLU HB2 H 4.104 27.446 31.172 1.00 . A A . 61 GLU HB2 1 1 9 24118 1 1 61 GLU HB3 H 4.246 28.984 30.334 1.00 . A A . 61 GLU HB3 1 1 9 24119 1 1 61 GLU HG2 H 3.460 28.609 33.214 1.00 . A A . 61 GLU HG2 1 1 9 24120 1 1 61 GLU HG3 H 5.036 29.130 32.626 1.00 . A A . 61 GLU HG3 1 1 9 24121 1 1 61 GLU N N 1.478 27.627 31.718 1.00 . A A . 61 GLU N 1 1 9 24122 1 1 61 GLU O O 2.244 28.384 28.317 1.00 . A A . 61 GLU O 1 1 9 24123 1 1 61 GLU OE1 O 4.189 31.442 31.849 1.00 . A A . 61 GLU OE1 1 1 9 24124 1 1 61 GLU OE2 O 2.446 30.862 33.047 1.00 . A A . 61 GLU OE2 1 1 9 24125 1 1 62 GLY C C 3.119 25.483 27.490 1.00 . A A . 62 GLY C 1 1 9 24126 1 1 62 GLY CA C 1.746 25.685 28.092 1.00 . A A . 62 GLY CA 1 1 9 24127 1 1 62 GLY H H 1.648 25.962 30.186 1.00 . A A . 62 GLY H 1 1 9 24128 1 1 62 GLY HA2 H 1.301 24.719 28.283 1.00 . A A . 62 GLY HA2 1 1 9 24129 1 1 62 GLY HA3 H 1.128 26.227 27.391 1.00 . A A . 62 GLY HA3 1 1 9 24130 1 1 62 GLY N N 1.814 26.425 29.334 1.00 . A A . 62 GLY N 1 1 9 24131 1 1 62 GLY O O 3.254 25.274 26.286 1.00 . A A . 62 GLY O 1 1 9 24132 1 1 63 THR C C 6.029 24.002 28.010 1.00 . A A . 63 THR C 1 1 9 24133 1 1 63 THR CA C 5.518 25.433 27.894 1.00 . A A . 63 THR CA 1 1 9 24134 1 1 63 THR CB C 6.420 26.365 28.719 1.00 . A A . 63 THR CB 1 1 9 24135 1 1 63 THR CG2 C 6.182 27.819 28.345 1.00 . A A . 63 THR CG2 1 1 9 24136 1 1 63 THR H H 3.952 25.663 29.297 1.00 . A A . 63 THR H 1 1 9 24137 1 1 63 THR HA H 5.564 25.745 26.860 1.00 . A A . 63 THR HA 1 1 9 24138 1 1 63 THR HB H 7.451 26.120 28.512 1.00 . A A . 63 THR HB 1 1 9 24139 1 1 63 THR HG1 H 6.684 26.821 30.620 1.00 . A A . 63 THR HG1 1 1 9 24140 1 1 63 THR HG21 H 6.816 28.452 28.948 1.00 . A A . 63 THR HG21 1 1 9 24141 1 1 63 THR HG22 H 5.148 28.071 28.524 1.00 . A A . 63 THR HG22 1 1 9 24142 1 1 63 THR HG23 H 6.415 27.965 27.301 1.00 . A A . 63 THR HG23 1 1 9 24143 1 1 63 THR N N 4.137 25.541 28.338 1.00 . A A . 63 THR N 1 1 9 24144 1 1 63 THR O O 6.768 23.520 27.155 1.00 . A A . 63 THR O 1 1 9 24145 1 1 63 THR OG1 O 6.166 26.181 30.119 1.00 . A A . 63 THR OG1 1 1 9 24146 1 1 64 ARG C C 4.799 21.046 29.137 1.00 . A A . 64 ARG C 1 1 9 24147 1 1 64 ARG CA C 6.015 21.941 29.282 1.00 . A A . 64 ARG CA 1 1 9 24148 1 1 64 ARG CB C 6.654 21.727 30.656 1.00 . A A . 64 ARG CB 1 1 9 24149 1 1 64 ARG CD C 8.988 21.502 29.739 1.00 . A A . 64 ARG CD 1 1 9 24150 1 1 64 ARG CG C 8.097 22.201 30.755 1.00 . A A . 64 ARG CG 1 1 9 24151 1 1 64 ARG CZ C 11.414 21.814 30.104 1.00 . A A . 64 ARG CZ 1 1 9 24152 1 1 64 ARG H H 5.083 23.779 29.750 1.00 . A A . 64 ARG H 1 1 9 24153 1 1 64 ARG HA H 6.731 21.680 28.517 1.00 . A A . 64 ARG HA 1 1 9 24154 1 1 64 ARG HB2 H 6.075 22.260 31.396 1.00 . A A . 64 ARG HB2 1 1 9 24155 1 1 64 ARG HB3 H 6.631 20.672 30.889 1.00 . A A . 64 ARG HB3 1 1 9 24156 1 1 64 ARG HD2 H 8.491 20.607 29.400 1.00 . A A . 64 ARG HD2 1 1 9 24157 1 1 64 ARG HD3 H 9.147 22.166 28.902 1.00 . A A . 64 ARG HD3 1 1 9 24158 1 1 64 ARG HE H 10.316 20.335 30.884 1.00 . A A . 64 ARG HE 1 1 9 24159 1 1 64 ARG HG2 H 8.128 23.265 30.573 1.00 . A A . 64 ARG HG2 1 1 9 24160 1 1 64 ARG HG3 H 8.467 21.993 31.747 1.00 . A A . 64 ARG HG3 1 1 9 24161 1 1 64 ARG HH11 H 10.591 23.192 28.852 1.00 . A A . 64 ARG HH11 1 1 9 24162 1 1 64 ARG HH12 H 12.292 23.382 29.159 1.00 . A A . 64 ARG HH12 1 1 9 24163 1 1 64 ARG HH21 H 12.531 20.590 31.265 1.00 . A A . 64 ARG HH21 1 1 9 24164 1 1 64 ARG HH22 H 13.389 21.916 30.542 1.00 . A A . 64 ARG HH22 1 1 9 24165 1 1 64 ARG N N 5.643 23.331 29.082 1.00 . A A . 64 ARG N 1 1 9 24166 1 1 64 ARG NE N 10.285 21.138 30.309 1.00 . A A . 64 ARG NE 1 1 9 24167 1 1 64 ARG NH1 N 11.432 22.880 29.313 1.00 . A A . 64 ARG NH1 1 1 9 24168 1 1 64 ARG NH2 N 12.534 21.406 30.680 1.00 . A A . 64 ARG NH2 1 1 9 24169 1 1 64 ARG O O 3.840 21.155 29.904 1.00 . A A . 64 ARG O 1 1 9 24170 1 1 65 TRP C C 4.206 17.827 28.248 1.00 . A A . 65 TRP C 1 1 9 24171 1 1 65 TRP CA C 3.752 19.238 27.925 1.00 . A A . 65 TRP CA 1 1 9 24172 1 1 65 TRP CB C 3.254 19.299 26.482 1.00 . A A . 65 TRP CB 1 1 9 24173 1 1 65 TRP CD1 C 3.074 21.817 26.044 1.00 . A A . 65 TRP CD1 1 1 9 24174 1 1 65 TRP CD2 C 1.148 20.704 25.805 1.00 . A A . 65 TRP CD2 1 1 9 24175 1 1 65 TRP CE2 C 0.914 22.067 25.537 1.00 . A A . 65 TRP CE2 1 1 9 24176 1 1 65 TRP CE3 C 0.077 19.808 25.716 1.00 . A A . 65 TRP CE3 1 1 9 24177 1 1 65 TRP CG C 2.536 20.567 26.132 1.00 . A A . 65 TRP CG 1 1 9 24178 1 1 65 TRP CH2 C -1.368 21.653 25.102 1.00 . A A . 65 TRP CH2 1 1 9 24179 1 1 65 TRP CZ2 C -0.341 22.551 25.184 1.00 . A A . 65 TRP CZ2 1 1 9 24180 1 1 65 TRP CZ3 C -1.168 20.293 25.365 1.00 . A A . 65 TRP CZ3 1 1 9 24181 1 1 65 TRP H H 5.612 20.163 27.541 1.00 . A A . 65 TRP H 1 1 9 24182 1 1 65 TRP HA H 2.944 19.505 28.589 1.00 . A A . 65 TRP HA 1 1 9 24183 1 1 65 TRP HB2 H 4.098 19.204 25.817 1.00 . A A . 65 TRP HB2 1 1 9 24184 1 1 65 TRP HB3 H 2.576 18.475 26.313 1.00 . A A . 65 TRP HB3 1 1 9 24185 1 1 65 TRP HD1 H 4.112 22.046 26.233 1.00 . A A . 65 TRP HD1 1 1 9 24186 1 1 65 TRP HE1 H 2.250 23.692 25.568 1.00 . A A . 65 TRP HE1 1 1 9 24187 1 1 65 TRP HE3 H 0.212 18.755 25.915 1.00 . A A . 65 TRP HE3 1 1 9 24188 1 1 65 TRP HH2 H -2.357 21.986 24.830 1.00 . A A . 65 TRP HH2 1 1 9 24189 1 1 65 TRP HZ2 H -0.513 23.599 24.977 1.00 . A A . 65 TRP HZ2 1 1 9 24190 1 1 65 TRP HZ3 H -2.007 19.617 25.286 1.00 . A A . 65 TRP HZ3 1 1 9 24191 1 1 65 TRP N N 4.834 20.178 28.143 1.00 . A A . 65 TRP N 1 1 9 24192 1 1 65 TRP NE1 N 2.106 22.724 25.692 1.00 . A A . 65 TRP NE1 1 1 9 24193 1 1 65 TRP O O 5.291 17.401 27.845 1.00 . A A . 65 TRP O 1 1 9 24194 1 1 66 PHE C C 2.395 14.906 28.989 1.00 . A A . 66 PHE C 1 1 9 24195 1 1 66 PHE CA C 3.631 15.731 29.313 1.00 . A A . 66 PHE CA 1 1 9 24196 1 1 66 PHE CB C 4.041 15.576 30.788 1.00 . A A . 66 PHE CB 1 1 9 24197 1 1 66 PHE CD1 C 3.064 17.518 32.052 1.00 . A A . 66 PHE CD1 1 1 9 24198 1 1 66 PHE CD2 C 2.169 15.343 32.451 1.00 . A A . 66 PHE CD2 1 1 9 24199 1 1 66 PHE CE1 C 2.182 18.053 32.968 1.00 . A A . 66 PHE CE1 1 1 9 24200 1 1 66 PHE CE2 C 1.283 15.876 33.368 1.00 . A A . 66 PHE CE2 1 1 9 24201 1 1 66 PHE CG C 3.067 16.158 31.781 1.00 . A A . 66 PHE CG 1 1 9 24202 1 1 66 PHE CZ C 1.290 17.233 33.626 1.00 . A A . 66 PHE CZ 1 1 9 24203 1 1 66 PHE H H 2.543 17.531 29.300 1.00 . A A . 66 PHE H 1 1 9 24204 1 1 66 PHE HA H 4.443 15.393 28.686 1.00 . A A . 66 PHE HA 1 1 9 24205 1 1 66 PHE HB2 H 4.144 14.525 31.012 1.00 . A A . 66 PHE HB2 1 1 9 24206 1 1 66 PHE HB3 H 4.995 16.061 30.937 1.00 . A A . 66 PHE HB3 1 1 9 24207 1 1 66 PHE HD1 H 3.759 18.161 31.536 1.00 . A A . 66 PHE HD1 1 1 9 24208 1 1 66 PHE HD2 H 2.163 14.283 32.249 1.00 . A A . 66 PHE HD2 1 1 9 24209 1 1 66 PHE HE1 H 2.190 19.114 33.169 1.00 . A A . 66 PHE HE1 1 1 9 24210 1 1 66 PHE HE2 H 0.586 15.232 33.884 1.00 . A A . 66 PHE HE2 1 1 9 24211 1 1 66 PHE HZ H 0.600 17.652 34.343 1.00 . A A . 66 PHE HZ 1 1 9 24212 1 1 66 PHE N N 3.375 17.115 28.983 1.00 . A A . 66 PHE N 1 1 9 24213 1 1 66 PHE O O 1.280 15.247 29.383 1.00 . A A . 66 PHE O 1 1 9 24214 1 1 67 GLY C C 1.643 11.589 28.148 1.00 . A A . 67 GLY C 1 1 9 24215 1 1 67 GLY CA C 1.477 13.042 27.799 1.00 . A A . 67 GLY CA 1 1 9 24216 1 1 67 GLY H H 3.509 13.585 28.001 1.00 . A A . 67 GLY H 1 1 9 24217 1 1 67 GLY HA2 H 0.574 13.411 28.263 1.00 . A A . 67 GLY HA2 1 1 9 24218 1 1 67 GLY HA3 H 1.383 13.135 26.729 1.00 . A A . 67 GLY HA3 1 1 9 24219 1 1 67 GLY N N 2.591 13.841 28.244 1.00 . A A . 67 GLY N 1 1 9 24220 1 1 67 GLY O O 2.736 11.034 28.025 1.00 . A A . 67 GLY O 1 1 9 24221 1 1 68 LYS C C -0.024 8.775 27.771 1.00 . A A . 68 LYS C 1 1 9 24222 1 1 68 LYS CA C 0.600 9.562 28.910 1.00 . A A . 68 LYS CA 1 1 9 24223 1 1 68 LYS CB C -0.140 9.299 30.222 1.00 . A A . 68 LYS CB 1 1 9 24224 1 1 68 LYS CD C 1.558 7.657 31.072 1.00 . A A . 68 LYS CD 1 1 9 24225 1 1 68 LYS CE C 1.778 6.278 31.665 1.00 . A A . 68 LYS CE 1 1 9 24226 1 1 68 LYS CG C 0.087 7.906 30.780 1.00 . A A . 68 LYS CG 1 1 9 24227 1 1 68 LYS H H -0.271 11.469 28.688 1.00 . A A . 68 LYS H 1 1 9 24228 1 1 68 LYS HA H 1.634 9.267 29.018 1.00 . A A . 68 LYS HA 1 1 9 24229 1 1 68 LYS HB2 H 0.190 10.017 30.957 1.00 . A A . 68 LYS HB2 1 1 9 24230 1 1 68 LYS HB3 H -1.200 9.430 30.055 1.00 . A A . 68 LYS HB3 1 1 9 24231 1 1 68 LYS HD2 H 2.119 7.735 30.152 1.00 . A A . 68 LYS HD2 1 1 9 24232 1 1 68 LYS HD3 H 1.907 8.400 31.773 1.00 . A A . 68 LYS HD3 1 1 9 24233 1 1 68 LYS HE2 H 1.331 5.545 31.011 1.00 . A A . 68 LYS HE2 1 1 9 24234 1 1 68 LYS HE3 H 2.840 6.096 31.736 1.00 . A A . 68 LYS HE3 1 1 9 24235 1 1 68 LYS HG2 H -0.475 7.800 31.695 1.00 . A A . 68 LYS HG2 1 1 9 24236 1 1 68 LYS HG3 H -0.255 7.180 30.059 1.00 . A A . 68 LYS HG3 1 1 9 24237 1 1 68 LYS HZ1 H 1.772 6.631 33.723 1.00 . A A . 68 LYS HZ1 1 1 9 24238 1 1 68 LYS HZ2 H 1.093 5.143 33.276 1.00 . A A . 68 LYS HZ2 1 1 9 24239 1 1 68 LYS HZ3 H 0.224 6.582 33.033 1.00 . A A . 68 LYS HZ3 1 1 9 24240 1 1 68 LYS N N 0.569 10.970 28.589 1.00 . A A . 68 LYS N 1 1 9 24241 1 1 68 LYS NZ N 1.173 6.151 33.016 1.00 . A A . 68 LYS NZ 1 1 9 24242 1 1 68 LYS O O -1.097 9.127 27.278 1.00 . A A . 68 LYS O 1 1 9 24243 1 1 69 CYS C C -0.023 5.488 26.641 1.00 . A A . 69 CYS C 1 1 9 24244 1 1 69 CYS CA C 0.207 6.934 26.221 1.00 . A A . 69 CYS CA 1 1 9 24245 1 1 69 CYS CB C 1.237 6.996 25.091 1.00 . A A . 69 CYS CB 1 1 9 24246 1 1 69 CYS H H 1.499 7.485 27.795 1.00 . A A . 69 CYS H 1 1 9 24247 1 1 69 CYS HA H -0.725 7.349 25.872 1.00 . A A . 69 CYS HA 1 1 9 24248 1 1 69 CYS HB2 H 2.132 6.476 25.399 1.00 . A A . 69 CYS HB2 1 1 9 24249 1 1 69 CYS HB3 H 0.829 6.512 24.215 1.00 . A A . 69 CYS HB3 1 1 9 24250 1 1 69 CYS HG H 2.148 9.293 25.710 1.00 . A A . 69 CYS HG 1 1 9 24251 1 1 69 CYS N N 0.658 7.729 27.345 1.00 . A A . 69 CYS N 1 1 9 24252 1 1 69 CYS O O 0.781 4.907 27.372 1.00 . A A . 69 CYS O 1 1 9 24253 1 1 69 CYS SG S 1.710 8.677 24.622 1.00 . A A . 69 CYS SG 1 1 9 24254 1 1 70 TRP C C -1.731 2.819 25.143 1.00 . A A . 70 TRP C 1 1 9 24255 1 1 70 TRP CA C -1.464 3.534 26.451 1.00 . A A . 70 TRP CA 1 1 9 24256 1 1 70 TRP CB C -2.713 3.418 27.331 1.00 . A A . 70 TRP CB 1 1 9 24257 1 1 70 TRP CD1 C -2.005 3.216 29.785 1.00 . A A . 70 TRP CD1 1 1 9 24258 1 1 70 TRP CD2 C -2.950 5.170 29.257 1.00 . A A . 70 TRP CD2 1 1 9 24259 1 1 70 TRP CE2 C -2.619 5.188 30.623 1.00 . A A . 70 TRP CE2 1 1 9 24260 1 1 70 TRP CE3 C -3.555 6.293 28.695 1.00 . A A . 70 TRP CE3 1 1 9 24261 1 1 70 TRP CG C -2.544 3.904 28.737 1.00 . A A . 70 TRP CG 1 1 9 24262 1 1 70 TRP CH2 C -3.478 7.372 30.860 1.00 . A A . 70 TRP CH2 1 1 9 24263 1 1 70 TRP CZ2 C -2.882 6.286 31.437 1.00 . A A . 70 TRP CZ2 1 1 9 24264 1 1 70 TRP CZ3 C -3.815 7.381 29.501 1.00 . A A . 70 TRP CZ3 1 1 9 24265 1 1 70 TRP H H -1.727 5.458 25.611 1.00 . A A . 70 TRP H 1 1 9 24266 1 1 70 TRP HA H -0.627 3.070 26.949 1.00 . A A . 70 TRP HA 1 1 9 24267 1 1 70 TRP HB2 H -3.508 3.992 26.882 1.00 . A A . 70 TRP HB2 1 1 9 24268 1 1 70 TRP HB3 H -3.011 2.379 27.372 1.00 . A A . 70 TRP HB3 1 1 9 24269 1 1 70 TRP HD1 H -1.606 2.215 29.715 1.00 . A A . 70 TRP HD1 1 1 9 24270 1 1 70 TRP HE1 H -1.711 3.713 31.806 1.00 . A A . 70 TRP HE1 1 1 9 24271 1 1 70 TRP HE3 H -3.818 6.317 27.650 1.00 . A A . 70 TRP HE3 1 1 9 24272 1 1 70 TRP HH2 H -3.702 8.245 31.453 1.00 . A A . 70 TRP HH2 1 1 9 24273 1 1 70 TRP HZ2 H -2.628 6.294 32.486 1.00 . A A . 70 TRP HZ2 1 1 9 24274 1 1 70 TRP HZ3 H -4.286 8.258 29.083 1.00 . A A . 70 TRP HZ3 1 1 9 24275 1 1 70 TRP N N -1.126 4.925 26.180 1.00 . A A . 70 TRP N 1 1 9 24276 1 1 70 TRP NE1 N -2.044 3.984 30.922 1.00 . A A . 70 TRP NE1 1 1 9 24277 1 1 70 TRP O O -2.603 3.228 24.380 1.00 . A A . 70 TRP O 1 1 9 24278 1 1 71 TYR C C -1.401 -0.461 23.948 1.00 . A A . 71 TYR C 1 1 9 24279 1 1 71 TYR CA C -1.209 1.018 23.649 1.00 . A A . 71 TYR CA 1 1 9 24280 1 1 71 TYR CB C -0.035 1.239 22.688 1.00 . A A . 71 TYR CB 1 1 9 24281 1 1 71 TYR CD1 C -1.561 1.254 20.672 1.00 . A A . 71 TYR CD1 1 1 9 24282 1 1 71 TYR CD2 C 0.588 0.249 20.447 1.00 . A A . 71 TYR CD2 1 1 9 24283 1 1 71 TYR CE1 C -1.839 0.962 19.348 1.00 . A A . 71 TYR CE1 1 1 9 24284 1 1 71 TYR CE2 C 0.318 -0.049 19.125 1.00 . A A . 71 TYR CE2 1 1 9 24285 1 1 71 TYR CG C -0.344 0.902 21.243 1.00 . A A . 71 TYR CG 1 1 9 24286 1 1 71 TYR CZ C -0.896 0.311 18.579 1.00 . A A . 71 TYR CZ 1 1 9 24287 1 1 71 TYR H H -0.320 1.453 25.519 1.00 . A A . 71 TYR H 1 1 9 24288 1 1 71 TYR HA H -2.110 1.396 23.191 1.00 . A A . 71 TYR HA 1 1 9 24289 1 1 71 TYR HB2 H 0.262 2.276 22.728 1.00 . A A . 71 TYR HB2 1 1 9 24290 1 1 71 TYR HB3 H 0.795 0.623 23.001 1.00 . A A . 71 TYR HB3 1 1 9 24291 1 1 71 TYR HD1 H -2.295 1.763 21.276 1.00 . A A . 71 TYR HD1 1 1 9 24292 1 1 71 TYR HD2 H 1.537 -0.033 20.876 1.00 . A A . 71 TYR HD2 1 1 9 24293 1 1 71 TYR HE1 H -2.792 1.242 18.923 1.00 . A A . 71 TYR HE1 1 1 9 24294 1 1 71 TYR HE2 H 1.057 -0.559 18.524 1.00 . A A . 71 TYR HE2 1 1 9 24295 1 1 71 TYR HH H -1.610 0.787 16.849 1.00 . A A . 71 TYR HH 1 1 9 24296 1 1 71 TYR N N -1.001 1.754 24.877 1.00 . A A . 71 TYR N 1 1 9 24297 1 1 71 TYR O O -0.531 -1.115 24.526 1.00 . A A . 71 TYR O 1 1 9 24298 1 1 71 TYR OH O -1.165 0.026 17.257 1.00 . A A . 71 TYR OH 1 1 9 24299 1 1 72 ILE C C -2.718 -3.041 22.338 1.00 . A A . 72 ILE C 1 1 9 24300 1 1 72 ILE CA C -2.861 -2.384 23.701 1.00 . A A . 72 ILE CA 1 1 9 24301 1 1 72 ILE CB C -4.294 -2.614 24.243 1.00 . A A . 72 ILE CB 1 1 9 24302 1 1 72 ILE CD1 C -3.601 -2.867 26.684 1.00 . A A . 72 ILE CD1 1 1 9 24303 1 1 72 ILE CG1 C -4.426 -2.095 25.683 1.00 . A A . 72 ILE CG1 1 1 9 24304 1 1 72 ILE CG2 C -4.669 -4.092 24.173 1.00 . A A . 72 ILE CG2 1 1 9 24305 1 1 72 ILE H H -3.243 -0.374 23.202 1.00 . A A . 72 ILE H 1 1 9 24306 1 1 72 ILE HA H -2.152 -2.823 24.388 1.00 . A A . 72 ILE HA 1 1 9 24307 1 1 72 ILE HB H -4.981 -2.071 23.612 1.00 . A A . 72 ILE HB 1 1 9 24308 1 1 72 ILE HD11 H -3.732 -2.436 27.666 1.00 . A A . 72 ILE HD11 1 1 9 24309 1 1 72 ILE HD12 H -2.559 -2.818 26.406 1.00 . A A . 72 ILE HD12 1 1 9 24310 1 1 72 ILE HD13 H -3.924 -3.898 26.697 1.00 . A A . 72 ILE HD13 1 1 9 24311 1 1 72 ILE HG12 H -4.106 -1.064 25.724 1.00 . A A . 72 ILE HG12 1 1 9 24312 1 1 72 ILE HG13 H -5.462 -2.158 25.987 1.00 . A A . 72 ILE HG13 1 1 9 24313 1 1 72 ILE HG21 H -3.966 -4.671 24.755 1.00 . A A . 72 ILE HG21 1 1 9 24314 1 1 72 ILE HG22 H -4.639 -4.424 23.145 1.00 . A A . 72 ILE HG22 1 1 9 24315 1 1 72 ILE HG23 H -5.665 -4.233 24.565 1.00 . A A . 72 ILE HG23 1 1 9 24316 1 1 72 ILE N N -2.564 -0.970 23.576 1.00 . A A . 72 ILE N 1 1 9 24317 1 1 72 ILE O O -3.479 -2.745 21.415 1.00 . A A . 72 ILE O 1 1 9 24318 1 1 73 HIS C C -0.798 -5.896 21.168 1.00 . A A . 73 HIS C 1 1 9 24319 1 1 73 HIS CA C -1.467 -4.552 20.930 1.00 . A A . 73 HIS CA 1 1 9 24320 1 1 73 HIS CB C -0.573 -3.637 20.084 1.00 . A A . 73 HIS CB 1 1 9 24321 1 1 73 HIS CD2 C 0.348 -4.815 17.965 1.00 . A A . 73 HIS CD2 1 1 9 24322 1 1 73 HIS CE1 C -1.063 -3.990 16.507 1.00 . A A . 73 HIS CE1 1 1 9 24323 1 1 73 HIS CG C -0.505 -4.007 18.636 1.00 . A A . 73 HIS CG 1 1 9 24324 1 1 73 HIS H H -1.183 -4.147 22.985 1.00 . A A . 73 HIS H 1 1 9 24325 1 1 73 HIS HA H -2.406 -4.706 20.421 1.00 . A A . 73 HIS HA 1 1 9 24326 1 1 73 HIS HB2 H -0.945 -2.627 20.146 1.00 . A A . 73 HIS HB2 1 1 9 24327 1 1 73 HIS HB3 H 0.433 -3.668 20.480 1.00 . A A . 73 HIS HB3 1 1 9 24328 1 1 73 HIS HD1 H -2.125 -2.879 17.868 1.00 . A A . 73 HIS HD1 1 1 9 24329 1 1 73 HIS HD2 H 1.167 -5.375 18.390 1.00 . A A . 73 HIS HD2 1 1 9 24330 1 1 73 HIS HE1 H -1.572 -3.769 15.581 1.00 . A A . 73 HIS HE1 1 1 9 24331 1 1 73 HIS HE2 H 0.300 -5.420 15.950 1.00 . A A . 73 HIS HE2 1 1 9 24332 1 1 73 HIS N N -1.741 -3.919 22.206 1.00 . A A . 73 HIS N 1 1 9 24333 1 1 73 HIS ND1 N -1.375 -3.505 17.692 1.00 . A A . 73 HIS ND1 1 1 9 24334 1 1 73 HIS NE2 N -0.021 -4.787 16.643 1.00 . A A . 73 HIS NE2 1 1 9 24335 1 1 73 HIS O O 0.012 -6.029 22.085 1.00 . A A . 73 HIS O 1 1 9 24336 1 1 74 ASP C C -0.997 -8.834 21.855 1.00 . A A . 74 ASP C 1 1 9 24337 1 1 74 ASP CA C -0.633 -8.249 20.492 1.00 . A A . 74 ASP CA 1 1 9 24338 1 1 74 ASP CB C 0.889 -8.248 20.280 1.00 . A A . 74 ASP CB 1 1 9 24339 1 1 74 ASP CG C 1.451 -9.639 20.047 1.00 . A A . 74 ASP CG 1 1 9 24340 1 1 74 ASP H H -1.855 -6.717 19.678 1.00 . A A . 74 ASP H 1 1 9 24341 1 1 74 ASP HA H -1.095 -8.854 19.725 1.00 . A A . 74 ASP HA 1 1 9 24342 1 1 74 ASP HB2 H 1.124 -7.639 19.421 1.00 . A A . 74 ASP HB2 1 1 9 24343 1 1 74 ASP HB3 H 1.365 -7.829 21.154 1.00 . A A . 74 ASP HB3 1 1 9 24344 1 1 74 ASP N N -1.176 -6.893 20.370 1.00 . A A . 74 ASP N 1 1 9 24345 1 1 74 ASP O O -0.300 -9.697 22.388 1.00 . A A . 74 ASP O 1 1 9 24346 1 1 74 ASP OD1 O 1.018 -10.303 19.079 1.00 . A A . 74 ASP OD1 1 1 9 24347 1 1 74 ASP OD2 O 2.347 -10.063 20.806 1.00 . A A . 74 ASP OD2 1 1 9 24348 1 1 75 LEU C C -1.702 -8.363 24.846 1.00 . A A . 75 LEU C 1 1 9 24349 1 1 75 LEU CA C -2.631 -8.778 23.703 1.00 . A A . 75 LEU CA 1 1 9 24350 1 1 75 LEU CB C -2.877 -10.294 23.740 1.00 . A A . 75 LEU CB 1 1 9 24351 1 1 75 LEU CD1 C -5.366 -10.038 23.451 1.00 . A A . 75 LEU CD1 1 1 9 24352 1 1 75 LEU CD2 C -3.957 -10.686 21.482 1.00 . A A . 75 LEU CD2 1 1 9 24353 1 1 75 LEU CG C -4.127 -10.794 22.994 1.00 . A A . 75 LEU CG 1 1 9 24354 1 1 75 LEU H H -2.622 -7.673 21.896 1.00 . A A . 75 LEU H 1 1 9 24355 1 1 75 LEU HA H -3.577 -8.278 23.847 1.00 . A A . 75 LEU HA 1 1 9 24356 1 1 75 LEU HB2 H -2.013 -10.783 23.315 1.00 . A A . 75 LEU HB2 1 1 9 24357 1 1 75 LEU HB3 H -2.962 -10.594 24.775 1.00 . A A . 75 LEU HB3 1 1 9 24358 1 1 75 LEU HD11 H -5.502 -10.181 24.513 1.00 . A A . 75 LEU HD11 1 1 9 24359 1 1 75 LEU HD12 H -6.231 -10.414 22.925 1.00 . A A . 75 LEU HD12 1 1 9 24360 1 1 75 LEU HD13 H -5.246 -8.986 23.242 1.00 . A A . 75 LEU HD13 1 1 9 24361 1 1 75 LEU HD21 H -4.859 -11.026 20.992 1.00 . A A . 75 LEU HD21 1 1 9 24362 1 1 75 LEU HD22 H -3.125 -11.297 21.169 1.00 . A A . 75 LEU HD22 1 1 9 24363 1 1 75 LEU HD23 H -3.769 -9.657 21.214 1.00 . A A . 75 LEU HD23 1 1 9 24364 1 1 75 LEU HG H -4.276 -11.837 23.235 1.00 . A A . 75 LEU HG 1 1 9 24365 1 1 75 LEU N N -2.117 -8.348 22.399 1.00 . A A . 75 LEU N 1 1 9 24366 1 1 75 LEU O O -1.861 -8.814 25.984 1.00 . A A . 75 LEU O 1 1 9 24367 1 1 76 LEU C C -0.166 -5.557 25.940 1.00 . A A . 76 LEU C 1 1 9 24368 1 1 76 LEU CA C 0.170 -6.991 25.559 1.00 . A A . 76 LEU CA 1 1 9 24369 1 1 76 LEU CB C 1.621 -7.071 25.077 1.00 . A A . 76 LEU CB 1 1 9 24370 1 1 76 LEU CD1 C 3.657 -8.425 24.550 1.00 . A A . 76 LEU CD1 1 1 9 24371 1 1 76 LEU CD2 C 2.014 -9.259 26.241 1.00 . A A . 76 LEU CD2 1 1 9 24372 1 1 76 LEU CG C 2.189 -8.484 24.942 1.00 . A A . 76 LEU CG 1 1 9 24373 1 1 76 LEU H H -0.662 -7.166 23.623 1.00 . A A . 76 LEU H 1 1 9 24374 1 1 76 LEU HA H 0.061 -7.613 26.434 1.00 . A A . 76 LEU HA 1 1 9 24375 1 1 76 LEU HB2 H 1.685 -6.588 24.113 1.00 . A A . 76 LEU HB2 1 1 9 24376 1 1 76 LEU HB3 H 2.238 -6.524 25.774 1.00 . A A . 76 LEU HB3 1 1 9 24377 1 1 76 LEU HD11 H 4.214 -7.905 25.318 1.00 . A A . 76 LEU HD11 1 1 9 24378 1 1 76 LEU HD12 H 3.758 -7.899 23.613 1.00 . A A . 76 LEU HD12 1 1 9 24379 1 1 76 LEU HD13 H 4.042 -9.428 24.444 1.00 . A A . 76 LEU HD13 1 1 9 24380 1 1 76 LEU HD21 H 2.559 -8.765 27.033 1.00 . A A . 76 LEU HD21 1 1 9 24381 1 1 76 LEU HD22 H 2.393 -10.263 26.117 1.00 . A A . 76 LEU HD22 1 1 9 24382 1 1 76 LEU HD23 H 0.966 -9.299 26.498 1.00 . A A . 76 LEU HD23 1 1 9 24383 1 1 76 LEU HG H 1.654 -9.007 24.162 1.00 . A A . 76 LEU HG 1 1 9 24384 1 1 76 LEU N N -0.748 -7.489 24.547 1.00 . A A . 76 LEU N 1 1 9 24385 1 1 76 LEU O O -0.449 -4.719 25.081 1.00 . A A . 76 LEU O 1 1 9 24386 1 1 77 LYS C C 0.911 -3.246 28.052 1.00 . A A . 77 LYS C 1 1 9 24387 1 1 77 LYS CA C -0.399 -3.961 27.751 1.00 . A A . 77 LYS CA 1 1 9 24388 1 1 77 LYS CB C -1.254 -4.037 29.017 1.00 . A A . 77 LYS CB 1 1 9 24389 1 1 77 LYS CD C -2.467 -2.825 30.845 1.00 . A A . 77 LYS CD 1 1 9 24390 1 1 77 LYS CE C -2.810 -1.479 31.459 1.00 . A A . 77 LYS CE 1 1 9 24391 1 1 77 LYS CG C -1.581 -2.680 29.622 1.00 . A A . 77 LYS CG 1 1 9 24392 1 1 77 LYS H H 0.018 -6.031 27.871 1.00 . A A . 77 LYS H 1 1 9 24393 1 1 77 LYS HA H -0.937 -3.408 26.995 1.00 . A A . 77 LYS HA 1 1 9 24394 1 1 77 LYS HB2 H -2.184 -4.532 28.779 1.00 . A A . 77 LYS HB2 1 1 9 24395 1 1 77 LYS HB3 H -0.725 -4.619 29.757 1.00 . A A . 77 LYS HB3 1 1 9 24396 1 1 77 LYS HD2 H -3.382 -3.319 30.555 1.00 . A A . 77 LYS HD2 1 1 9 24397 1 1 77 LYS HD3 H -1.952 -3.426 31.581 1.00 . A A . 77 LYS HD3 1 1 9 24398 1 1 77 LYS HE2 H -3.382 -1.644 32.358 1.00 . A A . 77 LYS HE2 1 1 9 24399 1 1 77 LYS HE3 H -1.892 -0.967 31.705 1.00 . A A . 77 LYS HE3 1 1 9 24400 1 1 77 LYS HG2 H -0.662 -2.192 29.911 1.00 . A A . 77 LYS HG2 1 1 9 24401 1 1 77 LYS HG3 H -2.094 -2.081 28.884 1.00 . A A . 77 LYS HG3 1 1 9 24402 1 1 77 LYS HZ1 H -4.419 -1.156 30.156 1.00 . A A . 77 LYS HZ1 1 1 9 24403 1 1 77 LYS HZ2 H -3.014 -0.305 29.747 1.00 . A A . 77 LYS HZ2 1 1 9 24404 1 1 77 LYS HZ3 H -3.963 0.216 31.046 1.00 . A A . 77 LYS HZ3 1 1 9 24405 1 1 77 LYS N N -0.150 -5.295 27.236 1.00 . A A . 77 LYS N 1 1 9 24406 1 1 77 LYS NZ N -3.604 -0.622 30.537 1.00 . A A . 77 LYS NZ 1 1 9 24407 1 1 77 LYS O O 1.711 -3.709 28.869 1.00 . A A . 77 LYS O 1 1 9 24408 1 1 78 TYR C C 1.917 0.179 27.577 1.00 . A A . 78 TYR C 1 1 9 24409 1 1 78 TYR CA C 2.290 -1.295 27.665 1.00 . A A . 78 TYR CA 1 1 9 24410 1 1 78 TYR CB C 3.468 -1.630 26.734 1.00 . A A . 78 TYR CB 1 1 9 24411 1 1 78 TYR CD1 C 2.742 -3.039 24.768 1.00 . A A . 78 TYR CD1 1 1 9 24412 1 1 78 TYR CD2 C 3.142 -0.719 24.395 1.00 . A A . 78 TYR CD2 1 1 9 24413 1 1 78 TYR CE1 C 2.423 -3.204 23.434 1.00 . A A . 78 TYR CE1 1 1 9 24414 1 1 78 TYR CE2 C 2.822 -0.876 23.061 1.00 . A A . 78 TYR CE2 1 1 9 24415 1 1 78 TYR CG C 3.105 -1.795 25.272 1.00 . A A . 78 TYR CG 1 1 9 24416 1 1 78 TYR CZ C 2.464 -2.120 22.586 1.00 . A A . 78 TYR CZ 1 1 9 24417 1 1 78 TYR H H 0.516 -1.859 26.670 1.00 . A A . 78 TYR H 1 1 9 24418 1 1 78 TYR HA H 2.588 -1.503 28.682 1.00 . A A . 78 TYR HA 1 1 9 24419 1 1 78 TYR HB2 H 4.197 -0.839 26.800 1.00 . A A . 78 TYR HB2 1 1 9 24420 1 1 78 TYR HB3 H 3.922 -2.554 27.065 1.00 . A A . 78 TYR HB3 1 1 9 24421 1 1 78 TYR HD1 H 2.709 -3.887 25.436 1.00 . A A . 78 TYR HD1 1 1 9 24422 1 1 78 TYR HD2 H 3.422 0.255 24.771 1.00 . A A . 78 TYR HD2 1 1 9 24423 1 1 78 TYR HE1 H 2.145 -4.177 23.061 1.00 . A A . 78 TYR HE1 1 1 9 24424 1 1 78 TYR HE2 H 2.854 -0.027 22.397 1.00 . A A . 78 TYR HE2 1 1 9 24425 1 1 78 TYR HH H 2.774 -1.776 20.725 1.00 . A A . 78 TYR HH 1 1 9 24426 1 1 78 TYR N N 1.138 -2.129 27.381 1.00 . A A . 78 TYR N 1 1 9 24427 1 1 78 TYR O O 1.094 0.579 26.752 1.00 . A A . 78 TYR O 1 1 9 24428 1 1 78 TYR OH O 2.153 -2.279 21.256 1.00 . A A . 78 TYR OH 1 1 9 24429 1 1 79 GLU C C 3.501 3.189 28.665 1.00 . A A . 79 GLU C 1 1 9 24430 1 1 79 GLU CA C 2.211 2.394 28.530 1.00 . A A . 79 GLU CA 1 1 9 24431 1 1 79 GLU CB C 1.285 2.674 29.719 1.00 . A A . 79 GLU CB 1 1 9 24432 1 1 79 GLU CD C 0.902 2.415 32.206 1.00 . A A . 79 GLU CD 1 1 9 24433 1 1 79 GLU CG C 1.887 2.299 31.064 1.00 . A A . 79 GLU CG 1 1 9 24434 1 1 79 GLU H H 3.174 0.600 29.065 1.00 . A A . 79 GLU H 1 1 9 24435 1 1 79 GLU HA H 1.714 2.682 27.617 1.00 . A A . 79 GLU HA 1 1 9 24436 1 1 79 GLU HB2 H 1.051 3.730 29.737 1.00 . A A . 79 GLU HB2 1 1 9 24437 1 1 79 GLU HB3 H 0.370 2.114 29.589 1.00 . A A . 79 GLU HB3 1 1 9 24438 1 1 79 GLU HG2 H 2.237 1.281 31.015 1.00 . A A . 79 GLU HG2 1 1 9 24439 1 1 79 GLU HG3 H 2.720 2.957 31.262 1.00 . A A . 79 GLU HG3 1 1 9 24440 1 1 79 GLU N N 2.508 0.975 28.455 1.00 . A A . 79 GLU N 1 1 9 24441 1 1 79 GLU O O 4.477 2.708 29.241 1.00 . A A . 79 GLU O 1 1 9 24442 1 1 79 GLU OE1 O 0.539 3.547 32.577 1.00 . A A . 79 GLU OE1 1 1 9 24443 1 1 79 GLU OE2 O 0.484 1.369 32.743 1.00 . A A . 79 GLU OE2 1 1 9 24444 1 1 80 PHE C C 4.293 6.683 28.477 1.00 . A A . 80 PHE C 1 1 9 24445 1 1 80 PHE CA C 4.693 5.247 28.173 1.00 . A A . 80 PHE CA 1 1 9 24446 1 1 80 PHE CB C 5.448 5.206 26.838 1.00 . A A . 80 PHE CB 1 1 9 24447 1 1 80 PHE CD1 C 7.032 3.257 26.983 1.00 . A A . 80 PHE CD1 1 1 9 24448 1 1 80 PHE CD2 C 5.187 3.108 25.479 1.00 . A A . 80 PHE CD2 1 1 9 24449 1 1 80 PHE CE1 C 7.444 1.992 26.605 1.00 . A A . 80 PHE CE1 1 1 9 24450 1 1 80 PHE CE2 C 5.595 1.844 25.098 1.00 . A A . 80 PHE CE2 1 1 9 24451 1 1 80 PHE CG C 5.900 3.830 26.424 1.00 . A A . 80 PHE CG 1 1 9 24452 1 1 80 PHE CZ C 6.724 1.285 25.662 1.00 . A A . 80 PHE CZ 1 1 9 24453 1 1 80 PHE H H 2.691 4.736 27.699 1.00 . A A . 80 PHE H 1 1 9 24454 1 1 80 PHE HA H 5.339 4.884 28.958 1.00 . A A . 80 PHE HA 1 1 9 24455 1 1 80 PHE HB2 H 4.805 5.589 26.059 1.00 . A A . 80 PHE HB2 1 1 9 24456 1 1 80 PHE HB3 H 6.323 5.835 26.912 1.00 . A A . 80 PHE HB3 1 1 9 24457 1 1 80 PHE HD1 H 7.596 3.810 27.720 1.00 . A A . 80 PHE HD1 1 1 9 24458 1 1 80 PHE HD2 H 4.305 3.543 25.035 1.00 . A A . 80 PHE HD2 1 1 9 24459 1 1 80 PHE HE1 H 8.328 1.558 27.047 1.00 . A A . 80 PHE HE1 1 1 9 24460 1 1 80 PHE HE2 H 5.030 1.293 24.362 1.00 . A A . 80 PHE HE2 1 1 9 24461 1 1 80 PHE HZ H 7.044 0.298 25.366 1.00 . A A . 80 PHE HZ 1 1 9 24462 1 1 80 PHE N N 3.510 4.397 28.129 1.00 . A A . 80 PHE N 1 1 9 24463 1 1 80 PHE O O 3.237 7.142 28.043 1.00 . A A . 80 PHE O 1 1 9 24464 1 1 81 ASP C C 5.932 9.621 28.744 1.00 . A A . 81 ASP C 1 1 9 24465 1 1 81 ASP CA C 4.899 8.790 29.494 1.00 . A A . 81 ASP CA 1 1 9 24466 1 1 81 ASP CB C 4.943 9.079 30.999 1.00 . A A . 81 ASP CB 1 1 9 24467 1 1 81 ASP CG C 6.307 8.871 31.624 1.00 . A A . 81 ASP CG 1 1 9 24468 1 1 81 ASP H H 5.900 6.950 29.637 1.00 . A A . 81 ASP H 1 1 9 24469 1 1 81 ASP HA H 3.916 9.041 29.118 1.00 . A A . 81 ASP HA 1 1 9 24470 1 1 81 ASP HB2 H 4.656 10.099 31.162 1.00 . A A . 81 ASP HB2 1 1 9 24471 1 1 81 ASP HB3 H 4.238 8.430 31.499 1.00 . A A . 81 ASP HB3 1 1 9 24472 1 1 81 ASP N N 5.121 7.384 29.234 1.00 . A A . 81 ASP N 1 1 9 24473 1 1 81 ASP O O 7.134 9.358 28.815 1.00 . A A . 81 ASP O 1 1 9 24474 1 1 81 ASP OD1 O 6.824 7.733 31.587 1.00 . A A . 81 ASP OD1 1 1 9 24475 1 1 81 ASP OD2 O 6.860 9.847 32.173 1.00 . A A . 81 ASP OD2 1 1 9 24476 1 1 82 ILE C C 6.273 12.868 27.597 1.00 . A A . 82 ILE C 1 1 9 24477 1 1 82 ILE CA C 6.316 11.411 27.157 1.00 . A A . 82 ILE CA 1 1 9 24478 1 1 82 ILE CB C 5.903 11.321 25.669 1.00 . A A . 82 ILE CB 1 1 9 24479 1 1 82 ILE CD1 C 4.116 12.021 23.987 1.00 . A A . 82 ILE CD1 1 1 9 24480 1 1 82 ILE CG1 C 4.543 11.990 25.438 1.00 . A A . 82 ILE CG1 1 1 9 24481 1 1 82 ILE CG2 C 5.854 9.866 25.219 1.00 . A A . 82 ILE CG2 1 1 9 24482 1 1 82 ILE H H 4.487 10.786 28.012 1.00 . A A . 82 ILE H 1 1 9 24483 1 1 82 ILE HA H 7.327 11.044 27.254 1.00 . A A . 82 ILE HA 1 1 9 24484 1 1 82 ILE HB H 6.652 11.832 25.082 1.00 . A A . 82 ILE HB 1 1 9 24485 1 1 82 ILE HD11 H 4.069 11.013 23.600 1.00 . A A . 82 ILE HD11 1 1 9 24486 1 1 82 ILE HD12 H 4.829 12.594 23.416 1.00 . A A . 82 ILE HD12 1 1 9 24487 1 1 82 ILE HD13 H 3.142 12.480 23.913 1.00 . A A . 82 ILE HD13 1 1 9 24488 1 1 82 ILE HG12 H 3.787 11.455 25.992 1.00 . A A . 82 ILE HG12 1 1 9 24489 1 1 82 ILE HG13 H 4.589 13.009 25.794 1.00 . A A . 82 ILE HG13 1 1 9 24490 1 1 82 ILE HG21 H 5.593 9.823 24.173 1.00 . A A . 82 ILE HG21 1 1 9 24491 1 1 82 ILE HG22 H 5.111 9.335 25.797 1.00 . A A . 82 ILE HG22 1 1 9 24492 1 1 82 ILE HG23 H 6.819 9.408 25.369 1.00 . A A . 82 ILE HG23 1 1 9 24493 1 1 82 ILE N N 5.454 10.599 27.996 1.00 . A A . 82 ILE N 1 1 9 24494 1 1 82 ILE O O 5.272 13.329 28.140 1.00 . A A . 82 ILE O 1 1 9 24495 1 1 83 GLU C C 8.145 15.723 26.521 1.00 . A A . 83 GLU C 1 1 9 24496 1 1 83 GLU CA C 7.393 15.011 27.634 1.00 . A A . 83 GLU CA 1 1 9 24497 1 1 83 GLU CB C 8.043 15.331 28.983 1.00 . A A . 83 GLU CB 1 1 9 24498 1 1 83 GLU CD C 10.206 15.596 30.262 1.00 . A A . 83 GLU CD 1 1 9 24499 1 1 83 GLU CG C 9.519 14.973 29.062 1.00 . A A . 83 GLU CG 1 1 9 24500 1 1 83 GLU H H 8.160 13.145 27.021 1.00 . A A . 83 GLU H 1 1 9 24501 1 1 83 GLU HA H 6.373 15.365 27.645 1.00 . A A . 83 GLU HA 1 1 9 24502 1 1 83 GLU HB2 H 7.945 16.388 29.171 1.00 . A A . 83 GLU HB2 1 1 9 24503 1 1 83 GLU HB3 H 7.523 14.789 29.758 1.00 . A A . 83 GLU HB3 1 1 9 24504 1 1 83 GLU HG2 H 9.613 13.899 29.128 1.00 . A A . 83 GLU HG2 1 1 9 24505 1 1 83 GLU HG3 H 10.008 15.321 28.163 1.00 . A A . 83 GLU HG3 1 1 9 24506 1 1 83 GLU N N 7.361 13.582 27.373 1.00 . A A . 83 GLU N 1 1 9 24507 1 1 83 GLU O O 8.996 15.125 25.851 1.00 . A A . 83 GLU O 1 1 9 24508 1 1 83 GLU OE1 O 10.592 16.783 30.179 1.00 . A A . 83 GLU OE1 1 1 9 24509 1 1 83 GLU OE2 O 10.370 14.904 31.286 1.00 . A A . 83 GLU OE2 1 1 9 24510 1 1 84 PHE C C 8.347 19.291 25.684 1.00 . A A . 84 PHE C 1 1 9 24511 1 1 84 PHE CA C 8.483 17.815 25.328 1.00 . A A . 84 PHE CA 1 1 9 24512 1 1 84 PHE CB C 7.943 17.534 23.916 1.00 . A A . 84 PHE CB 1 1 9 24513 1 1 84 PHE CD1 C 5.674 16.470 24.033 1.00 . A A . 84 PHE CD1 1 1 9 24514 1 1 84 PHE CD2 C 5.818 18.758 23.380 1.00 . A A . 84 PHE CD2 1 1 9 24515 1 1 84 PHE CE1 C 4.302 16.512 23.893 1.00 . A A . 84 PHE CE1 1 1 9 24516 1 1 84 PHE CE2 C 4.448 18.808 23.242 1.00 . A A . 84 PHE CE2 1 1 9 24517 1 1 84 PHE CG C 6.448 17.593 23.782 1.00 . A A . 84 PHE CG 1 1 9 24518 1 1 84 PHE CZ C 3.688 17.681 23.496 1.00 . A A . 84 PHE CZ 1 1 9 24519 1 1 84 PHE H H 7.092 17.384 26.862 1.00 . A A . 84 PHE H 1 1 9 24520 1 1 84 PHE HA H 9.534 17.559 25.352 1.00 . A A . 84 PHE HA 1 1 9 24521 1 1 84 PHE HB2 H 8.356 18.260 23.233 1.00 . A A . 84 PHE HB2 1 1 9 24522 1 1 84 PHE HB3 H 8.262 16.548 23.613 1.00 . A A . 84 PHE HB3 1 1 9 24523 1 1 84 PHE HD1 H 6.155 15.554 24.347 1.00 . A A . 84 PHE HD1 1 1 9 24524 1 1 84 PHE HD2 H 6.411 19.638 23.181 1.00 . A A . 84 PHE HD2 1 1 9 24525 1 1 84 PHE HE1 H 3.711 15.631 24.090 1.00 . A A . 84 PHE HE1 1 1 9 24526 1 1 84 PHE HE2 H 3.968 19.725 22.931 1.00 . A A . 84 PHE HE2 1 1 9 24527 1 1 84 PHE HZ H 2.614 17.716 23.386 1.00 . A A . 84 PHE HZ 1 1 9 24528 1 1 84 PHE N N 7.814 16.988 26.321 1.00 . A A . 84 PHE N 1 1 9 24529 1 1 84 PHE O O 7.382 19.700 26.340 1.00 . A A . 84 PHE O 1 1 9 24530 1 1 85 ASP C C 8.835 22.323 24.406 1.00 . A A . 85 ASP C 1 1 9 24531 1 1 85 ASP CA C 9.355 21.502 25.576 1.00 . A A . 85 ASP CA 1 1 9 24532 1 1 85 ASP CB C 10.777 21.938 25.942 1.00 . A A . 85 ASP CB 1 1 9 24533 1 1 85 ASP CG C 10.881 23.421 26.240 1.00 . A A . 85 ASP CG 1 1 9 24534 1 1 85 ASP H H 10.057 19.693 24.734 1.00 . A A . 85 ASP H 1 1 9 24535 1 1 85 ASP HA H 8.710 21.666 26.427 1.00 . A A . 85 ASP HA 1 1 9 24536 1 1 85 ASP HB2 H 11.096 21.396 26.815 1.00 . A A . 85 ASP HB2 1 1 9 24537 1 1 85 ASP HB3 H 11.440 21.707 25.119 1.00 . A A . 85 ASP HB3 1 1 9 24538 1 1 85 ASP N N 9.330 20.079 25.267 1.00 . A A . 85 ASP N 1 1 9 24539 1 1 85 ASP O O 9.037 21.965 23.245 1.00 . A A . 85 ASP O 1 1 9 24540 1 1 85 ASP OD1 O 10.151 23.902 27.134 1.00 . A A . 85 ASP OD1 1 1 9 24541 1 1 85 ASP OD2 O 11.700 24.107 25.591 1.00 . A A . 85 ASP OD2 1 1 9 24542 1 1 86 ILE C C 8.382 25.617 23.677 1.00 . A A . 86 ILE C 1 1 9 24543 1 1 86 ILE CA C 7.592 24.310 23.732 1.00 . A A . 86 ILE CA 1 1 9 24544 1 1 86 ILE CB C 6.102 24.620 24.013 1.00 . A A . 86 ILE CB 1 1 9 24545 1 1 86 ILE CD1 C 5.261 22.546 22.779 1.00 . A A . 86 ILE CD1 1 1 9 24546 1 1 86 ILE CG1 C 5.286 23.328 24.077 1.00 . A A . 86 ILE CG1 1 1 9 24547 1 1 86 ILE CG2 C 5.536 25.552 22.948 1.00 . A A . 86 ILE CG2 1 1 9 24548 1 1 86 ILE H H 8.028 23.618 25.682 1.00 . A A . 86 ILE H 1 1 9 24549 1 1 86 ILE HA H 7.662 23.820 22.770 1.00 . A A . 86 ILE HA 1 1 9 24550 1 1 86 ILE HB H 6.037 25.126 24.966 1.00 . A A . 86 ILE HB 1 1 9 24551 1 1 86 ILE HD11 H 6.269 22.260 22.511 1.00 . A A . 86 ILE HD11 1 1 9 24552 1 1 86 ILE HD12 H 4.841 23.158 21.996 1.00 . A A . 86 ILE HD12 1 1 9 24553 1 1 86 ILE HD13 H 4.658 21.659 22.906 1.00 . A A . 86 ILE HD13 1 1 9 24554 1 1 86 ILE HG12 H 5.702 22.687 24.840 1.00 . A A . 86 ILE HG12 1 1 9 24555 1 1 86 ILE HG13 H 4.264 23.571 24.337 1.00 . A A . 86 ILE HG13 1 1 9 24556 1 1 86 ILE HG21 H 6.079 26.486 22.960 1.00 . A A . 86 ILE HG21 1 1 9 24557 1 1 86 ILE HG22 H 4.493 25.740 23.154 1.00 . A A . 86 ILE HG22 1 1 9 24558 1 1 86 ILE HG23 H 5.633 25.090 21.976 1.00 . A A . 86 ILE HG23 1 1 9 24559 1 1 86 ILE N N 8.157 23.410 24.730 1.00 . A A . 86 ILE N 1 1 9 24560 1 1 86 ILE O O 8.111 26.548 24.443 1.00 . A A . 86 ILE O 1 1 9 24561 1 1 87 PRO C C 9.437 28.054 22.106 1.00 . A A . 87 PRO C 1 1 9 24562 1 1 87 PRO CA C 10.240 26.885 22.673 1.00 . A A . 87 PRO CA 1 1 9 24563 1 1 87 PRO CB C 11.336 26.462 21.683 1.00 . A A . 87 PRO CB 1 1 9 24564 1 1 87 PRO CD C 9.870 24.600 21.940 1.00 . A A . 87 PRO CD 1 1 9 24565 1 1 87 PRO CG C 11.296 24.972 21.661 1.00 . A A . 87 PRO CG 1 1 9 24566 1 1 87 PRO HA H 10.690 27.178 23.610 1.00 . A A . 87 PRO HA 1 1 9 24567 1 1 87 PRO HB2 H 11.121 26.877 20.709 1.00 . A A . 87 PRO HB2 1 1 9 24568 1 1 87 PRO HB3 H 12.294 26.823 22.028 1.00 . A A . 87 PRO HB3 1 1 9 24569 1 1 87 PRO HD2 H 9.296 24.588 21.026 1.00 . A A . 87 PRO HD2 1 1 9 24570 1 1 87 PRO HD3 H 9.818 23.642 22.437 1.00 . A A . 87 PRO HD3 1 1 9 24571 1 1 87 PRO HG2 H 11.595 24.611 20.689 1.00 . A A . 87 PRO HG2 1 1 9 24572 1 1 87 PRO HG3 H 11.944 24.575 22.428 1.00 . A A . 87 PRO HG3 1 1 9 24573 1 1 87 PRO N N 9.421 25.681 22.827 1.00 . A A . 87 PRO N 1 1 9 24574 1 1 87 PRO O O 8.358 27.868 21.545 1.00 . A A . 87 PRO O 1 1 9 24575 1 1 88 ILE C C 9.279 30.477 20.224 1.00 . A A . 88 ILE C 1 1 9 24576 1 1 88 ILE CA C 9.316 30.464 21.753 1.00 . A A . 88 ILE CA 1 1 9 24577 1 1 88 ILE CB C 10.026 31.735 22.276 1.00 . A A . 88 ILE CB 1 1 9 24578 1 1 88 ILE CD1 C 10.796 32.903 24.413 1.00 . A A . 88 ILE CD1 1 1 9 24579 1 1 88 ILE CG1 C 10.095 31.705 23.807 1.00 . A A . 88 ILE CG1 1 1 9 24580 1 1 88 ILE CG2 C 9.305 32.988 21.803 1.00 . A A . 88 ILE CG2 1 1 9 24581 1 1 88 ILE H H 10.871 29.335 22.656 1.00 . A A . 88 ILE H 1 1 9 24582 1 1 88 ILE HA H 8.301 30.462 22.129 1.00 . A A . 88 ILE HA 1 1 9 24583 1 1 88 ILE HB H 11.029 31.752 21.877 1.00 . A A . 88 ILE HB 1 1 9 24584 1 1 88 ILE HD11 H 10.281 33.807 24.120 1.00 . A A . 88 ILE HD11 1 1 9 24585 1 1 88 ILE HD12 H 11.815 32.939 24.060 1.00 . A A . 88 ILE HD12 1 1 9 24586 1 1 88 ILE HD13 H 10.790 32.819 25.489 1.00 . A A . 88 ILE HD13 1 1 9 24587 1 1 88 ILE HG12 H 9.091 31.677 24.203 1.00 . A A . 88 ILE HG12 1 1 9 24588 1 1 88 ILE HG13 H 10.625 30.815 24.117 1.00 . A A . 88 ILE HG13 1 1 9 24589 1 1 88 ILE HG21 H 9.293 33.013 20.724 1.00 . A A . 88 ILE HG21 1 1 9 24590 1 1 88 ILE HG22 H 9.817 33.862 22.178 1.00 . A A . 88 ILE HG22 1 1 9 24591 1 1 88 ILE HG23 H 8.290 32.980 22.175 1.00 . A A . 88 ILE HG23 1 1 9 24592 1 1 88 ILE N N 9.983 29.257 22.234 1.00 . A A . 88 ILE N 1 1 9 24593 1 1 88 ILE O O 8.472 31.174 19.608 1.00 . A A . 88 ILE O 1 1 9 24594 1 1 89 THR C C 9.130 28.688 17.589 1.00 . A A . 89 THR C 1 1 9 24595 1 1 89 THR CA C 10.241 29.579 18.176 1.00 . A A . 89 THR CA 1 1 9 24596 1 1 89 THR CB C 11.626 29.029 17.774 1.00 . A A . 89 THR CB 1 1 9 24597 1 1 89 THR CG2 C 12.008 29.483 16.371 1.00 . A A . 89 THR CG2 1 1 9 24598 1 1 89 THR H H 10.741 29.127 20.175 1.00 . A A . 89 THR H 1 1 9 24599 1 1 89 THR HA H 10.141 30.576 17.773 1.00 . A A . 89 THR HA 1 1 9 24600 1 1 89 THR HB H 11.594 27.948 17.796 1.00 . A A . 89 THR HB 1 1 9 24601 1 1 89 THR HG1 H 13.267 28.792 18.861 1.00 . A A . 89 THR HG1 1 1 9 24602 1 1 89 THR HG21 H 12.012 30.561 16.332 1.00 . A A . 89 THR HG21 1 1 9 24603 1 1 89 THR HG22 H 11.293 29.098 15.661 1.00 . A A . 89 THR HG22 1 1 9 24604 1 1 89 THR HG23 H 12.993 29.109 16.128 1.00 . A A . 89 THR HG23 1 1 9 24605 1 1 89 THR N N 10.140 29.668 19.624 1.00 . A A . 89 THR N 1 1 9 24606 1 1 89 THR O O 9.142 28.358 16.405 1.00 . A A . 89 THR O 1 1 9 24607 1 1 89 THR OG1 O 12.616 29.492 18.706 1.00 . A A . 89 THR OG1 1 1 9 24608 1 1 90 TYR C C 6.013 28.432 17.281 1.00 . A A . 90 TYR C 1 1 9 24609 1 1 90 TYR CA C 7.022 27.518 17.986 1.00 . A A . 90 TYR CA 1 1 9 24610 1 1 90 TYR CB C 6.396 26.840 19.215 1.00 . A A . 90 TYR CB 1 1 9 24611 1 1 90 TYR CD1 C 5.281 24.778 18.267 1.00 . A A . 90 TYR CD1 1 1 9 24612 1 1 90 TYR CD2 C 3.919 26.374 19.397 1.00 . A A . 90 TYR CD2 1 1 9 24613 1 1 90 TYR CE1 C 4.171 23.986 18.041 1.00 . A A . 90 TYR CE1 1 1 9 24614 1 1 90 TYR CE2 C 2.803 25.589 19.173 1.00 . A A . 90 TYR CE2 1 1 9 24615 1 1 90 TYR CG C 5.175 25.983 18.946 1.00 . A A . 90 TYR CG 1 1 9 24616 1 1 90 TYR CZ C 2.934 24.397 18.493 1.00 . A A . 90 TYR CZ 1 1 9 24617 1 1 90 TYR H H 8.235 28.564 19.365 1.00 . A A . 90 TYR H 1 1 9 24618 1 1 90 TYR HA H 7.367 26.764 17.294 1.00 . A A . 90 TYR HA 1 1 9 24619 1 1 90 TYR HB2 H 7.138 26.205 19.674 1.00 . A A . 90 TYR HB2 1 1 9 24620 1 1 90 TYR HB3 H 6.110 27.605 19.923 1.00 . A A . 90 TYR HB3 1 1 9 24621 1 1 90 TYR HD1 H 6.250 24.461 17.912 1.00 . A A . 90 TYR HD1 1 1 9 24622 1 1 90 TYR HD2 H 3.819 27.309 19.929 1.00 . A A . 90 TYR HD2 1 1 9 24623 1 1 90 TYR HE1 H 4.276 23.052 17.510 1.00 . A A . 90 TYR HE1 1 1 9 24624 1 1 90 TYR HE2 H 1.836 25.913 19.527 1.00 . A A . 90 TYR HE2 1 1 9 24625 1 1 90 TYR HH H 1.058 23.970 18.742 1.00 . A A . 90 TYR HH 1 1 9 24626 1 1 90 TYR N N 8.172 28.304 18.423 1.00 . A A . 90 TYR N 1 1 9 24627 1 1 90 TYR O O 5.787 29.556 17.721 1.00 . A A . 90 TYR O 1 1 9 24628 1 1 90 TYR OH O 1.828 23.604 18.275 1.00 . A A . 90 TYR OH 1 1 9 24629 1 1 91 PRO C C 6.625 26.608 14.476 1.00 . A A . 91 PRO C 1 1 9 24630 1 1 91 PRO CA C 5.592 26.650 15.603 1.00 . A A . 91 PRO CA 1 1 9 24631 1 1 91 PRO CB C 4.206 26.351 15.049 1.00 . A A . 91 PRO CB 1 1 9 24632 1 1 91 PRO CD C 4.396 28.734 15.398 1.00 . A A . 91 PRO CD 1 1 9 24633 1 1 91 PRO CG C 3.713 27.676 14.559 1.00 . A A . 91 PRO CG 1 1 9 24634 1 1 91 PRO HA H 5.845 25.921 16.357 1.00 . A A . 91 PRO HA 1 1 9 24635 1 1 91 PRO HB2 H 4.279 25.633 14.244 1.00 . A A . 91 PRO HB2 1 1 9 24636 1 1 91 PRO HB3 H 3.575 25.961 15.836 1.00 . A A . 91 PRO HB3 1 1 9 24637 1 1 91 PRO HD2 H 4.875 29.463 14.765 1.00 . A A . 91 PRO HD2 1 1 9 24638 1 1 91 PRO HD3 H 3.682 29.214 16.053 1.00 . A A . 91 PRO HD3 1 1 9 24639 1 1 91 PRO HG2 H 3.974 27.800 13.519 1.00 . A A . 91 PRO HG2 1 1 9 24640 1 1 91 PRO HG3 H 2.643 27.737 14.685 1.00 . A A . 91 PRO HG3 1 1 9 24641 1 1 91 PRO N N 5.393 27.979 16.172 1.00 . A A . 91 PRO N 1 1 9 24642 1 1 91 PRO O O 6.711 25.615 13.755 1.00 . A A . 91 PRO O 1 1 9 24643 1 1 92 THR C C 9.435 26.570 13.483 1.00 . A A . 92 THR C 1 1 9 24644 1 1 92 THR CA C 8.437 27.719 13.291 1.00 . A A . 92 THR CA 1 1 9 24645 1 1 92 THR CB C 9.178 29.071 13.311 1.00 . A A . 92 THR CB 1 1 9 24646 1 1 92 THR CG2 C 10.177 29.169 12.166 1.00 . A A . 92 THR CG2 1 1 9 24647 1 1 92 THR H H 7.281 28.449 14.912 1.00 . A A . 92 THR H 1 1 9 24648 1 1 92 THR HA H 7.955 27.607 12.330 1.00 . A A . 92 THR HA 1 1 9 24649 1 1 92 THR HB H 9.712 29.160 14.246 1.00 . A A . 92 THR HB 1 1 9 24650 1 1 92 THR HG1 H 8.635 30.885 12.731 1.00 . A A . 92 THR HG1 1 1 9 24651 1 1 92 THR HG21 H 9.654 29.089 11.225 1.00 . A A . 92 THR HG21 1 1 9 24652 1 1 92 THR HG22 H 10.899 28.370 12.249 1.00 . A A . 92 THR HG22 1 1 9 24653 1 1 92 THR HG23 H 10.686 30.121 12.214 1.00 . A A . 92 THR HG23 1 1 9 24654 1 1 92 THR N N 7.402 27.675 14.321 1.00 . A A . 92 THR N 1 1 9 24655 1 1 92 THR O O 9.999 26.043 12.522 1.00 . A A . 92 THR O 1 1 9 24656 1 1 92 THR OG1 O 8.230 30.144 13.210 1.00 . A A . 92 THR OG1 1 1 9 24657 1 1 93 THR C C 9.657 24.048 15.894 1.00 . A A . 93 THR C 1 1 9 24658 1 1 93 THR CA C 10.464 25.036 15.055 1.00 . A A . 93 THR CA 1 1 9 24659 1 1 93 THR CB C 11.737 25.458 15.814 1.00 . A A . 93 THR CB 1 1 9 24660 1 1 93 THR CG2 C 12.662 24.271 16.044 1.00 . A A . 93 THR CG2 1 1 9 24661 1 1 93 THR H H 9.237 26.702 15.462 1.00 . A A . 93 THR H 1 1 9 24662 1 1 93 THR HA H 10.757 24.559 14.131 1.00 . A A . 93 THR HA 1 1 9 24663 1 1 93 THR HB H 11.448 25.867 16.772 1.00 . A A . 93 THR HB 1 1 9 24664 1 1 93 THR HG1 H 11.967 26.600 14.223 1.00 . A A . 93 THR HG1 1 1 9 24665 1 1 93 THR HG21 H 13.531 24.596 16.597 1.00 . A A . 93 THR HG21 1 1 9 24666 1 1 93 THR HG22 H 12.972 23.867 15.093 1.00 . A A . 93 THR HG22 1 1 9 24667 1 1 93 THR HG23 H 12.140 23.511 16.607 1.00 . A A . 93 THR HG23 1 1 9 24668 1 1 93 THR N N 9.646 26.188 14.732 1.00 . A A . 93 THR N 1 1 9 24669 1 1 93 THR O O 9.092 24.418 16.924 1.00 . A A . 93 THR O 1 1 9 24670 1 1 93 THR OG1 O 12.427 26.463 15.059 1.00 . A A . 93 THR OG1 1 1 9 24671 1 1 94 ALA C C 9.506 21.367 17.425 1.00 . A A . 94 ALA C 1 1 9 24672 1 1 94 ALA CA C 8.826 21.767 16.116 1.00 . A A . 94 ALA CA 1 1 9 24673 1 1 94 ALA CB C 8.659 20.553 15.212 1.00 . A A . 94 ALA CB 1 1 9 24674 1 1 94 ALA H H 10.022 22.589 14.581 1.00 . A A . 94 ALA H 1 1 9 24675 1 1 94 ALA HA H 7.842 22.153 16.339 1.00 . A A . 94 ALA HA 1 1 9 24676 1 1 94 ALA HB1 H 9.625 20.109 15.018 1.00 . A A . 94 ALA HB1 1 1 9 24677 1 1 94 ALA HB2 H 8.212 20.863 14.280 1.00 . A A . 94 ALA HB2 1 1 9 24678 1 1 94 ALA HB3 H 8.021 19.830 15.696 1.00 . A A . 94 ALA HB3 1 1 9 24679 1 1 94 ALA N N 9.573 22.809 15.422 1.00 . A A . 94 ALA N 1 1 9 24680 1 1 94 ALA O O 10.736 21.347 17.516 1.00 . A A . 94 ALA O 1 1 9 24681 1 1 95 PRO C C 9.883 19.274 19.740 1.00 . A A . 95 PRO C 1 1 9 24682 1 1 95 PRO CA C 9.205 20.644 19.771 1.00 . A A . 95 PRO CA 1 1 9 24683 1 1 95 PRO CB C 7.944 20.584 20.642 1.00 . A A . 95 PRO CB 1 1 9 24684 1 1 95 PRO CD C 7.238 21.106 18.424 1.00 . A A . 95 PRO CD 1 1 9 24685 1 1 95 PRO CG C 6.888 21.298 19.868 1.00 . A A . 95 PRO CG 1 1 9 24686 1 1 95 PRO HA H 9.892 21.371 20.178 1.00 . A A . 95 PRO HA 1 1 9 24687 1 1 95 PRO HB2 H 7.676 19.553 20.813 1.00 . A A . 95 PRO HB2 1 1 9 24688 1 1 95 PRO HB3 H 8.135 21.072 21.587 1.00 . A A . 95 PRO HB3 1 1 9 24689 1 1 95 PRO HD2 H 6.826 20.177 18.053 1.00 . A A . 95 PRO HD2 1 1 9 24690 1 1 95 PRO HD3 H 6.888 21.940 17.834 1.00 . A A . 95 PRO HD3 1 1 9 24691 1 1 95 PRO HG2 H 5.921 20.865 20.080 1.00 . A A . 95 PRO HG2 1 1 9 24692 1 1 95 PRO HG3 H 6.894 22.348 20.119 1.00 . A A . 95 PRO HG3 1 1 9 24693 1 1 95 PRO N N 8.704 21.058 18.454 1.00 . A A . 95 PRO N 1 1 9 24694 1 1 95 PRO O O 9.595 18.443 18.876 1.00 . A A . 95 PRO O 1 1 9 24695 1 1 96 GLU C C 10.920 16.887 21.863 1.00 . A A . 96 GLU C 1 1 9 24696 1 1 96 GLU CA C 11.504 17.784 20.778 1.00 . A A . 96 GLU CA 1 1 9 24697 1 1 96 GLU CB C 12.980 18.042 21.077 1.00 . A A . 96 GLU CB 1 1 9 24698 1 1 96 GLU CD C 15.133 19.131 20.373 1.00 . A A . 96 GLU CD 1 1 9 24699 1 1 96 GLU CG C 13.673 18.917 20.048 1.00 . A A . 96 GLU CG 1 1 9 24700 1 1 96 GLU H H 10.949 19.734 21.362 1.00 . A A . 96 GLU H 1 1 9 24701 1 1 96 GLU HA H 11.419 17.284 19.825 1.00 . A A . 96 GLU HA 1 1 9 24702 1 1 96 GLU HB2 H 13.059 18.525 22.039 1.00 . A A . 96 GLU HB2 1 1 9 24703 1 1 96 GLU HB3 H 13.497 17.094 21.119 1.00 . A A . 96 GLU HB3 1 1 9 24704 1 1 96 GLU HG2 H 13.600 18.445 19.079 1.00 . A A . 96 GLU HG2 1 1 9 24705 1 1 96 GLU HG3 H 13.180 19.878 20.018 1.00 . A A . 96 GLU HG3 1 1 9 24706 1 1 96 GLU N N 10.775 19.042 20.695 1.00 . A A . 96 GLU N 1 1 9 24707 1 1 96 GLU O O 10.942 17.235 23.049 1.00 . A A . 96 GLU O 1 1 9 24708 1 1 96 GLU OE1 O 15.439 19.989 21.223 1.00 . A A . 96 GLU OE1 1 1 9 24709 1 1 96 GLU OE2 O 15.984 18.430 19.791 1.00 . A A . 96 GLU OE2 1 1 9 24710 1 1 97 ILE C C 10.986 13.830 22.859 1.00 . A A . 97 ILE C 1 1 9 24711 1 1 97 ILE CA C 9.868 14.768 22.399 1.00 . A A . 97 ILE CA 1 1 9 24712 1 1 97 ILE CB C 8.703 13.936 21.799 1.00 . A A . 97 ILE CB 1 1 9 24713 1 1 97 ILE CD1 C 7.767 15.499 19.989 1.00 . A A . 97 ILE CD1 1 1 9 24714 1 1 97 ILE CG1 C 7.546 14.835 21.335 1.00 . A A . 97 ILE CG1 1 1 9 24715 1 1 97 ILE CG2 C 8.193 12.928 22.820 1.00 . A A . 97 ILE CG2 1 1 9 24716 1 1 97 ILE H H 10.388 15.534 20.501 1.00 . A A . 97 ILE H 1 1 9 24717 1 1 97 ILE HA H 9.495 15.310 23.255 1.00 . A A . 97 ILE HA 1 1 9 24718 1 1 97 ILE HB H 9.085 13.387 20.949 1.00 . A A . 97 ILE HB 1 1 9 24719 1 1 97 ILE HD11 H 6.899 16.090 19.734 1.00 . A A . 97 ILE HD11 1 1 9 24720 1 1 97 ILE HD12 H 7.919 14.741 19.234 1.00 . A A . 97 ILE HD12 1 1 9 24721 1 1 97 ILE HD13 H 8.635 16.136 20.043 1.00 . A A . 97 ILE HD13 1 1 9 24722 1 1 97 ILE HG12 H 6.648 14.241 21.263 1.00 . A A . 97 ILE HG12 1 1 9 24723 1 1 97 ILE HG13 H 7.395 15.615 22.070 1.00 . A A . 97 ILE HG13 1 1 9 24724 1 1 97 ILE HG21 H 7.840 13.452 23.697 1.00 . A A . 97 ILE HG21 1 1 9 24725 1 1 97 ILE HG22 H 8.994 12.260 23.098 1.00 . A A . 97 ILE HG22 1 1 9 24726 1 1 97 ILE HG23 H 7.382 12.360 22.391 1.00 . A A . 97 ILE HG23 1 1 9 24727 1 1 97 ILE N N 10.403 15.739 21.458 1.00 . A A . 97 ILE N 1 1 9 24728 1 1 97 ILE O O 11.588 13.118 22.050 1.00 . A A . 97 ILE O 1 1 9 24729 1 1 98 ALA C C 11.940 11.676 25.133 1.00 . A A . 98 ALA C 1 1 9 24730 1 1 98 ALA CA C 12.381 13.071 24.708 1.00 . A A . 98 ALA CA 1 1 9 24731 1 1 98 ALA CB C 13.001 13.810 25.884 1.00 . A A . 98 ALA CB 1 1 9 24732 1 1 98 ALA H H 10.723 14.402 24.757 1.00 . A A . 98 ALA H 1 1 9 24733 1 1 98 ALA HA H 13.133 12.978 23.939 1.00 . A A . 98 ALA HA 1 1 9 24734 1 1 98 ALA HB1 H 12.279 13.888 26.684 1.00 . A A . 98 ALA HB1 1 1 9 24735 1 1 98 ALA HB2 H 13.295 14.798 25.567 1.00 . A A . 98 ALA HB2 1 1 9 24736 1 1 98 ALA HB3 H 13.870 13.271 26.233 1.00 . A A . 98 ALA HB3 1 1 9 24737 1 1 98 ALA N N 11.270 13.848 24.155 1.00 . A A . 98 ALA N 1 1 9 24738 1 1 98 ALA O O 12.620 10.688 24.852 1.00 . A A . 98 ALA O 1 1 9 24739 1 1 99 VAL C C 11.206 9.798 27.429 1.00 . A A . 99 VAL C 1 1 9 24740 1 1 99 VAL CA C 10.267 10.358 26.351 1.00 . A A . 99 VAL CA 1 1 9 24741 1 1 99 VAL CB C 10.035 9.270 25.276 1.00 . A A . 99 VAL CB 1 1 9 24742 1 1 99 VAL CG1 C 9.278 8.087 25.867 1.00 . A A . 99 VAL CG1 1 1 9 24743 1 1 99 VAL CG2 C 9.294 9.832 24.076 1.00 . A A . 99 VAL CG2 1 1 9 24744 1 1 99 VAL H H 10.281 12.433 25.931 1.00 . A A . 99 VAL H 1 1 9 24745 1 1 99 VAL HA H 9.315 10.587 26.810 1.00 . A A . 99 VAL HA 1 1 9 24746 1 1 99 VAL HB H 11.002 8.918 24.939 1.00 . A A . 99 VAL HB 1 1 9 24747 1 1 99 VAL HG11 H 9.867 7.636 26.652 1.00 . A A . 99 VAL HG11 1 1 9 24748 1 1 99 VAL HG12 H 9.091 7.357 25.094 1.00 . A A . 99 VAL HG12 1 1 9 24749 1 1 99 VAL HG13 H 8.338 8.428 26.275 1.00 . A A . 99 VAL HG13 1 1 9 24750 1 1 99 VAL HG21 H 8.350 10.242 24.398 1.00 . A A . 99 VAL HG21 1 1 9 24751 1 1 99 VAL HG22 H 9.121 9.044 23.359 1.00 . A A . 99 VAL HG22 1 1 9 24752 1 1 99 VAL HG23 H 9.887 10.610 23.618 1.00 . A A . 99 VAL HG23 1 1 9 24753 1 1 99 VAL N N 10.792 11.610 25.800 1.00 . A A . 99 VAL N 1 1 9 24754 1 1 99 VAL O O 12.082 8.982 27.141 1.00 . A A . 99 VAL O 1 1 9 24755 1 1 100 PRO C C 11.927 8.359 30.063 1.00 . A A . 100 PRO C 1 1 9 24756 1 1 100 PRO CA C 11.923 9.861 29.793 1.00 . A A . 100 PRO CA 1 1 9 24757 1 1 100 PRO CB C 11.353 10.616 30.999 1.00 . A A . 100 PRO CB 1 1 9 24758 1 1 100 PRO CD C 9.966 11.144 29.129 1.00 . A A . 100 PRO CD 1 1 9 24759 1 1 100 PRO CG C 10.507 11.696 30.414 1.00 . A A . 100 PRO CG 1 1 9 24760 1 1 100 PRO HA H 12.937 10.187 29.612 1.00 . A A . 100 PRO HA 1 1 9 24761 1 1 100 PRO HB2 H 10.769 9.938 31.605 1.00 . A A . 100 PRO HB2 1 1 9 24762 1 1 100 PRO HB3 H 12.161 11.024 31.587 1.00 . A A . 100 PRO HB3 1 1 9 24763 1 1 100 PRO HD2 H 9.052 10.600 29.304 1.00 . A A . 100 PRO HD2 1 1 9 24764 1 1 100 PRO HD3 H 9.808 11.937 28.412 1.00 . A A . 100 PRO HD3 1 1 9 24765 1 1 100 PRO HG2 H 9.698 11.935 31.088 1.00 . A A . 100 PRO HG2 1 1 9 24766 1 1 100 PRO HG3 H 11.108 12.573 30.222 1.00 . A A . 100 PRO HG3 1 1 9 24767 1 1 100 PRO N N 11.037 10.242 28.684 1.00 . A A . 100 PRO N 1 1 9 24768 1 1 100 PRO O O 12.922 7.811 30.541 1.00 . A A . 100 PRO O 1 1 9 24769 1 1 101 GLU C C 11.730 5.491 29.149 1.00 . A A . 101 GLU C 1 1 9 24770 1 1 101 GLU CA C 10.694 6.261 29.970 1.00 . A A . 101 GLU CA 1 1 9 24771 1 1 101 GLU CB C 9.288 5.788 29.590 1.00 . A A . 101 GLU CB 1 1 9 24772 1 1 101 GLU CD C 9.506 3.685 31.006 1.00 . A A . 101 GLU CD 1 1 9 24773 1 1 101 GLU CG C 8.640 4.872 30.620 1.00 . A A . 101 GLU CG 1 1 9 24774 1 1 101 GLU H H 10.061 8.190 29.370 1.00 . A A . 101 GLU H 1 1 9 24775 1 1 101 GLU HA H 10.860 6.069 31.018 1.00 . A A . 101 GLU HA 1 1 9 24776 1 1 101 GLU HB2 H 8.654 6.652 29.461 1.00 . A A . 101 GLU HB2 1 1 9 24777 1 1 101 GLU HB3 H 9.346 5.254 28.654 1.00 . A A . 101 GLU HB3 1 1 9 24778 1 1 101 GLU HG2 H 8.433 5.448 31.509 1.00 . A A . 101 GLU HG2 1 1 9 24779 1 1 101 GLU HG3 H 7.710 4.501 30.214 1.00 . A A . 101 GLU HG3 1 1 9 24780 1 1 101 GLU N N 10.818 7.697 29.748 1.00 . A A . 101 GLU N 1 1 9 24781 1 1 101 GLU O O 12.295 4.501 29.614 1.00 . A A . 101 GLU O 1 1 9 24782 1 1 101 GLU OE1 O 9.793 2.841 30.138 1.00 . A A . 101 GLU OE1 1 1 9 24783 1 1 101 GLU OE2 O 9.888 3.590 32.196 1.00 . A A . 101 GLU OE2 1 1 9 24784 1 1 102 LEU C C 14.336 5.497 27.294 1.00 . A A . 102 LEU C 1 1 9 24785 1 1 102 LEU CA C 12.858 5.241 27.012 1.00 . A A . 102 LEU CA 1 1 9 24786 1 1 102 LEU CB C 12.524 5.610 25.562 1.00 . A A . 102 LEU CB 1 1 9 24787 1 1 102 LEU CD1 C 10.921 5.572 23.631 1.00 . A A . 102 LEU CD1 1 1 9 24788 1 1 102 LEU CD2 C 10.743 3.840 25.428 1.00 . A A . 102 LEU CD2 1 1 9 24789 1 1 102 LEU CG C 11.093 5.287 25.116 1.00 . A A . 102 LEU CG 1 1 9 24790 1 1 102 LEU H H 11.621 6.832 27.667 1.00 . A A . 102 LEU H 1 1 9 24791 1 1 102 LEU HA H 12.665 4.188 27.153 1.00 . A A . 102 LEU HA 1 1 9 24792 1 1 102 LEU HB2 H 12.686 6.671 25.438 1.00 . A A . 102 LEU HB2 1 1 9 24793 1 1 102 LEU HB3 H 13.205 5.080 24.913 1.00 . A A . 102 LEU HB3 1 1 9 24794 1 1 102 LEU HD11 H 11.109 6.619 23.439 1.00 . A A . 102 LEU HD11 1 1 9 24795 1 1 102 LEU HD12 H 9.912 5.328 23.333 1.00 . A A . 102 LEU HD12 1 1 9 24796 1 1 102 LEU HD13 H 11.617 4.971 23.067 1.00 . A A . 102 LEU HD13 1 1 9 24797 1 1 102 LEU HD21 H 10.840 3.668 26.490 1.00 . A A . 102 LEU HD21 1 1 9 24798 1 1 102 LEU HD22 H 11.414 3.185 24.893 1.00 . A A . 102 LEU HD22 1 1 9 24799 1 1 102 LEU HD23 H 9.726 3.643 25.122 1.00 . A A . 102 LEU HD23 1 1 9 24800 1 1 102 LEU HG H 10.405 5.923 25.658 1.00 . A A . 102 LEU HG 1 1 9 24801 1 1 102 LEU N N 11.998 5.966 27.939 1.00 . A A . 102 LEU N 1 1 9 24802 1 1 102 LEU O O 15.199 4.807 26.751 1.00 . A A . 102 LEU O 1 1 9 24803 1 1 103 ASP C C 16.642 5.586 29.207 1.00 . A A . 103 ASP C 1 1 9 24804 1 1 103 ASP CA C 16.001 6.786 28.522 1.00 . A A . 103 ASP CA 1 1 9 24805 1 1 103 ASP CB C 16.060 8.003 29.452 1.00 . A A . 103 ASP CB 1 1 9 24806 1 1 103 ASP CG C 17.483 8.398 29.808 1.00 . A A . 103 ASP CG 1 1 9 24807 1 1 103 ASP H H 13.887 6.993 28.545 1.00 . A A . 103 ASP H 1 1 9 24808 1 1 103 ASP HA H 16.547 7.005 27.617 1.00 . A A . 103 ASP HA 1 1 9 24809 1 1 103 ASP HB2 H 15.587 8.843 28.964 1.00 . A A . 103 ASP HB2 1 1 9 24810 1 1 103 ASP HB3 H 15.530 7.776 30.365 1.00 . A A . 103 ASP HB3 1 1 9 24811 1 1 103 ASP N N 14.621 6.473 28.150 1.00 . A A . 103 ASP N 1 1 9 24812 1 1 103 ASP O O 16.229 5.189 30.298 1.00 . A A . 103 ASP O 1 1 9 24813 1 1 103 ASP OD1 O 18.094 7.746 30.682 1.00 . A A . 103 ASP OD1 1 1 9 24814 1 1 103 ASP OD2 O 18.003 9.365 29.210 1.00 . A A . 103 ASP OD2 1 1 9 24815 1 1 104 GLY C C 17.520 2.543 28.886 1.00 . A A . 104 GLY C 1 1 9 24816 1 1 104 GLY CA C 18.302 3.828 29.099 1.00 . A A . 104 GLY CA 1 1 9 24817 1 1 104 GLY H H 17.887 5.332 27.665 1.00 . A A . 104 GLY H 1 1 9 24818 1 1 104 GLY HA2 H 19.269 3.732 28.629 1.00 . A A . 104 GLY HA2 1 1 9 24819 1 1 104 GLY HA3 H 18.442 3.979 30.160 1.00 . A A . 104 GLY HA3 1 1 9 24820 1 1 104 GLY N N 17.623 4.986 28.544 1.00 . A A . 104 GLY N 1 1 9 24821 1 1 104 GLY O O 18.038 1.447 29.092 1.00 . A A . 104 GLY O 1 1 9 24822 1 1 105 LYS C C 15.610 1.083 26.791 1.00 . A A . 105 LYS C 1 1 9 24823 1 1 105 LYS CA C 15.403 1.563 28.222 1.00 . A A . 105 LYS CA 1 1 9 24824 1 1 105 LYS CB C 13.957 2.007 28.436 1.00 . A A . 105 LYS CB 1 1 9 24825 1 1 105 LYS CD C 13.149 -0.034 29.651 1.00 . A A . 105 LYS CD 1 1 9 24826 1 1 105 LYS CE C 12.994 0.713 30.971 1.00 . A A . 105 LYS CE 1 1 9 24827 1 1 105 LYS CG C 12.951 0.880 28.449 1.00 . A A . 105 LYS CG 1 1 9 24828 1 1 105 LYS H H 15.911 3.587 28.340 1.00 . A A . 105 LYS H 1 1 9 24829 1 1 105 LYS HA H 15.646 0.769 28.912 1.00 . A A . 105 LYS HA 1 1 9 24830 1 1 105 LYS HB2 H 13.891 2.525 29.382 1.00 . A A . 105 LYS HB2 1 1 9 24831 1 1 105 LYS HB3 H 13.686 2.691 27.646 1.00 . A A . 105 LYS HB3 1 1 9 24832 1 1 105 LYS HD2 H 12.415 -0.825 29.612 1.00 . A A . 105 LYS HD2 1 1 9 24833 1 1 105 LYS HD3 H 14.140 -0.461 29.604 1.00 . A A . 105 LYS HD3 1 1 9 24834 1 1 105 LYS HE2 H 13.281 0.054 31.776 1.00 . A A . 105 LYS HE2 1 1 9 24835 1 1 105 LYS HE3 H 13.648 1.571 30.961 1.00 . A A . 105 LYS HE3 1 1 9 24836 1 1 105 LYS HG2 H 11.968 1.309 28.490 1.00 . A A . 105 LYS HG2 1 1 9 24837 1 1 105 LYS HG3 H 13.062 0.303 27.543 1.00 . A A . 105 LYS HG3 1 1 9 24838 1 1 105 LYS HZ1 H 10.952 0.354 31.242 1.00 . A A . 105 LYS HZ1 1 1 9 24839 1 1 105 LYS HZ2 H 11.283 1.810 30.435 1.00 . A A . 105 LYS HZ2 1 1 9 24840 1 1 105 LYS HZ3 H 11.535 1.685 32.104 1.00 . A A . 105 LYS HZ3 1 1 9 24841 1 1 105 LYS N N 16.269 2.687 28.478 1.00 . A A . 105 LYS N 1 1 9 24842 1 1 105 LYS NZ N 11.597 1.172 31.204 1.00 . A A . 105 LYS NZ 1 1 9 24843 1 1 105 LYS O O 16.034 -0.045 26.556 1.00 . A A . 105 LYS O 1 1 9 24844 1 1 106 THR C C 16.971 1.650 24.047 1.00 . A A . 106 THR C 1 1 9 24845 1 1 106 THR CA C 15.497 1.659 24.438 1.00 . A A . 106 THR CA 1 1 9 24846 1 1 106 THR CB C 14.738 2.686 23.573 1.00 . A A . 106 THR CB 1 1 9 24847 1 1 106 THR CG2 C 14.844 2.357 22.091 1.00 . A A . 106 THR CG2 1 1 9 24848 1 1 106 THR H H 15.038 2.865 26.102 1.00 . A A . 106 THR H 1 1 9 24849 1 1 106 THR HA H 15.074 0.680 24.257 1.00 . A A . 106 THR HA 1 1 9 24850 1 1 106 THR HB H 15.167 3.663 23.743 1.00 . A A . 106 THR HB 1 1 9 24851 1 1 106 THR HG1 H 12.862 3.264 23.349 1.00 . A A . 106 THR HG1 1 1 9 24852 1 1 106 THR HG21 H 14.426 1.377 21.910 1.00 . A A . 106 THR HG21 1 1 9 24853 1 1 106 THR HG22 H 15.882 2.366 21.793 1.00 . A A . 106 THR HG22 1 1 9 24854 1 1 106 THR HG23 H 14.298 3.093 21.517 1.00 . A A . 106 THR HG23 1 1 9 24855 1 1 106 THR N N 15.342 1.968 25.846 1.00 . A A . 106 THR N 1 1 9 24856 1 1 106 THR O O 17.667 2.654 24.199 1.00 . A A . 106 THR O 1 1 9 24857 1 1 106 THR OG1 O 13.358 2.712 23.960 1.00 . A A . 106 THR OG1 1 1 9 24858 1 1 107 ALA C C 18.937 1.015 21.693 1.00 . A A . 107 ALA C 1 1 9 24859 1 1 107 ALA CA C 18.812 0.395 23.082 1.00 . A A . 107 ALA CA 1 1 9 24860 1 1 107 ALA CB C 19.257 -1.059 23.072 1.00 . A A . 107 ALA CB 1 1 9 24861 1 1 107 ALA H H 16.861 -0.277 23.533 1.00 . A A . 107 ALA H 1 1 9 24862 1 1 107 ALA HA H 19.451 0.938 23.765 1.00 . A A . 107 ALA HA 1 1 9 24863 1 1 107 ALA HB1 H 20.297 -1.115 22.785 1.00 . A A . 107 ALA HB1 1 1 9 24864 1 1 107 ALA HB2 H 18.657 -1.615 22.367 1.00 . A A . 107 ALA HB2 1 1 9 24865 1 1 107 ALA HB3 H 19.135 -1.480 24.060 1.00 . A A . 107 ALA HB3 1 1 9 24866 1 1 107 ALA N N 17.444 0.509 23.564 1.00 . A A . 107 ALA N 1 1 9 24867 1 1 107 ALA O O 19.052 0.315 20.683 1.00 . A A . 107 ALA O 1 1 9 24868 1 1 108 LYS C C 19.177 4.560 20.782 1.00 . A A . 108 LYS C 1 1 9 24869 1 1 108 LYS CA C 18.915 3.099 20.426 1.00 . A A . 108 LYS CA 1 1 9 24870 1 1 108 LYS CB C 17.580 2.937 19.673 1.00 . A A . 108 LYS CB 1 1 9 24871 1 1 108 LYS CD C 16.371 2.843 17.461 1.00 . A A . 108 LYS CD 1 1 9 24872 1 1 108 LYS CE C 15.953 1.390 17.659 1.00 . A A . 108 LYS CE 1 1 9 24873 1 1 108 LYS CG C 17.683 3.158 18.171 1.00 . A A . 108 LYS CG 1 1 9 24874 1 1 108 LYS H H 18.816 2.828 22.513 1.00 . A A . 108 LYS H 1 1 9 24875 1 1 108 LYS HA H 19.726 2.725 19.816 1.00 . A A . 108 LYS HA 1 1 9 24876 1 1 108 LYS HB2 H 17.207 1.937 19.839 1.00 . A A . 108 LYS HB2 1 1 9 24877 1 1 108 LYS HB3 H 16.868 3.646 20.070 1.00 . A A . 108 LYS HB3 1 1 9 24878 1 1 108 LYS HD2 H 15.598 3.485 17.855 1.00 . A A . 108 LYS HD2 1 1 9 24879 1 1 108 LYS HD3 H 16.493 3.032 16.404 1.00 . A A . 108 LYS HD3 1 1 9 24880 1 1 108 LYS HE2 H 16.761 0.751 17.338 1.00 . A A . 108 LYS HE2 1 1 9 24881 1 1 108 LYS HE3 H 15.762 1.227 18.710 1.00 . A A . 108 LYS HE3 1 1 9 24882 1 1 108 LYS HG2 H 17.940 4.189 17.985 1.00 . A A . 108 LYS HG2 1 1 9 24883 1 1 108 LYS HG3 H 18.457 2.515 17.777 1.00 . A A . 108 LYS HG3 1 1 9 24884 1 1 108 LYS HZ1 H 14.343 0.126 17.201 1.00 . A A . 108 LYS HZ1 1 1 9 24885 1 1 108 LYS HZ2 H 14.948 0.987 15.869 1.00 . A A . 108 LYS HZ2 1 1 9 24886 1 1 108 LYS HZ3 H 13.997 1.783 17.017 1.00 . A A . 108 LYS HZ3 1 1 9 24887 1 1 108 LYS N N 18.879 2.336 21.661 1.00 . A A . 108 LYS N 1 1 9 24888 1 1 108 LYS NZ N 14.728 1.047 16.884 1.00 . A A . 108 LYS NZ 1 1 9 24889 1 1 108 LYS O O 19.515 4.847 21.930 1.00 . A A . 108 LYS O 1 1 9 24890 1 1 109 MET C C 20.750 7.160 20.207 1.00 . A A . 109 MET C 1 1 9 24891 1 1 109 MET CA C 19.258 6.897 20.023 1.00 . A A . 109 MET CA 1 1 9 24892 1 1 109 MET CB C 18.480 7.440 21.233 1.00 . A A . 109 MET CB 1 1 9 24893 1 1 109 MET CE C 14.408 7.542 22.161 1.00 . A A . 109 MET CE 1 1 9 24894 1 1 109 MET CG C 16.971 7.298 21.122 1.00 . A A . 109 MET CG 1 1 9 24895 1 1 109 MET H H 18.738 5.163 18.927 1.00 . A A . 109 MET H 1 1 9 24896 1 1 109 MET HA H 18.926 7.413 19.134 1.00 . A A . 109 MET HA 1 1 9 24897 1 1 109 MET HB2 H 18.802 6.908 22.116 1.00 . A A . 109 MET HB2 1 1 9 24898 1 1 109 MET HB3 H 18.713 8.486 21.352 1.00 . A A . 109 MET HB3 1 1 9 24899 1 1 109 MET HE1 H 14.147 8.092 21.270 1.00 . A A . 109 MET HE1 1 1 9 24900 1 1 109 MET HE2 H 13.757 7.838 22.971 1.00 . A A . 109 MET HE2 1 1 9 24901 1 1 109 MET HE3 H 14.295 6.483 21.978 1.00 . A A . 109 MET HE3 1 1 9 24902 1 1 109 MET HG2 H 16.630 7.867 20.271 1.00 . A A . 109 MET HG2 1 1 9 24903 1 1 109 MET HG3 H 16.731 6.256 20.976 1.00 . A A . 109 MET HG3 1 1 9 24904 1 1 109 MET N N 19.015 5.466 19.815 1.00 . A A . 109 MET N 1 1 9 24905 1 1 109 MET O O 21.301 6.951 21.287 1.00 . A A . 109 MET O 1 1 9 24906 1 1 109 MET SD S 16.112 7.893 22.595 1.00 . A A . 109 MET SD 1 1 9 24907 1 1 110 TYR C C 23.257 8.811 20.247 1.00 . A A . 110 TYR C 1 1 9 24908 1 1 110 TYR CA C 22.838 7.832 19.145 1.00 . A A . 110 TYR CA 1 1 9 24909 1 1 110 TYR CB C 23.315 8.319 17.764 1.00 . A A . 110 TYR CB 1 1 9 24910 1 1 110 TYR CD1 C 21.453 9.906 17.091 1.00 . A A . 110 TYR CD1 1 1 9 24911 1 1 110 TYR CD2 C 23.674 10.757 17.205 1.00 . A A . 110 TYR CD2 1 1 9 24912 1 1 110 TYR CE1 C 20.992 11.151 16.706 1.00 . A A . 110 TYR CE1 1 1 9 24913 1 1 110 TYR CE2 C 23.221 12.005 16.821 1.00 . A A . 110 TYR CE2 1 1 9 24914 1 1 110 TYR CG C 22.801 9.688 17.349 1.00 . A A . 110 TYR CG 1 1 9 24915 1 1 110 TYR CZ C 21.880 12.196 16.573 1.00 . A A . 110 TYR CZ 1 1 9 24916 1 1 110 TYR H H 20.885 7.793 18.319 1.00 . A A . 110 TYR H 1 1 9 24917 1 1 110 TYR HA H 23.305 6.879 19.349 1.00 . A A . 110 TYR HA 1 1 9 24918 1 1 110 TYR HB2 H 24.393 8.366 17.765 1.00 . A A . 110 TYR HB2 1 1 9 24919 1 1 110 TYR HB3 H 22.997 7.606 17.015 1.00 . A A . 110 TYR HB3 1 1 9 24920 1 1 110 TYR HD1 H 20.759 9.086 17.197 1.00 . A A . 110 TYR HD1 1 1 9 24921 1 1 110 TYR HD2 H 24.726 10.605 17.400 1.00 . A A . 110 TYR HD2 1 1 9 24922 1 1 110 TYR HE1 H 19.941 11.299 16.511 1.00 . A A . 110 TYR HE1 1 1 9 24923 1 1 110 TYR HE2 H 23.917 12.824 16.718 1.00 . A A . 110 TYR HE2 1 1 9 24924 1 1 110 TYR HH H 20.694 13.713 16.751 1.00 . A A . 110 TYR HH 1 1 9 24925 1 1 110 TYR N N 21.395 7.613 19.140 1.00 . A A . 110 TYR N 1 1 9 24926 1 1 110 TYR O O 24.190 8.539 21.001 1.00 . A A . 110 TYR O 1 1 9 24927 1 1 110 TYR OH O 21.428 13.434 16.177 1.00 . A A . 110 TYR OH 1 1 9 24928 1 1 111 ARG C C 21.582 11.737 21.674 1.00 . A A . 111 ARG C 1 1 9 24929 1 1 111 ARG CA C 22.845 10.951 21.353 1.00 . A A . 111 ARG CA 1 1 9 24930 1 1 111 ARG CB C 23.938 11.927 20.890 1.00 . A A . 111 ARG CB 1 1 9 24931 1 1 111 ARG CD C 26.396 12.390 20.605 1.00 . A A . 111 ARG CD 1 1 9 24932 1 1 111 ARG CG C 25.329 11.318 20.780 1.00 . A A . 111 ARG CG 1 1 9 24933 1 1 111 ARG CZ C 25.926 14.515 19.448 1.00 . A A . 111 ARG CZ 1 1 9 24934 1 1 111 ARG H H 21.818 10.093 19.718 1.00 . A A . 111 ARG H 1 1 9 24935 1 1 111 ARG HA H 23.178 10.442 22.246 1.00 . A A . 111 ARG HA 1 1 9 24936 1 1 111 ARG HB2 H 23.667 12.314 19.919 1.00 . A A . 111 ARG HB2 1 1 9 24937 1 1 111 ARG HB3 H 23.985 12.748 21.590 1.00 . A A . 111 ARG HB3 1 1 9 24938 1 1 111 ARG HD2 H 26.383 13.035 21.472 1.00 . A A . 111 ARG HD2 1 1 9 24939 1 1 111 ARG HD3 H 27.362 11.911 20.532 1.00 . A A . 111 ARG HD3 1 1 9 24940 1 1 111 ARG HE H 26.243 12.751 18.533 1.00 . A A . 111 ARG HE 1 1 9 24941 1 1 111 ARG HG2 H 25.538 10.762 21.681 1.00 . A A . 111 ARG HG2 1 1 9 24942 1 1 111 ARG HG3 H 25.355 10.652 19.928 1.00 . A A . 111 ARG HG3 1 1 9 24943 1 1 111 ARG HH11 H 25.985 14.648 21.470 1.00 . A A . 111 ARG HH11 1 1 9 24944 1 1 111 ARG HH12 H 25.647 16.138 20.636 1.00 . A A . 111 ARG HH12 1 1 9 24945 1 1 111 ARG HH21 H 25.822 14.720 17.431 1.00 . A A . 111 ARG HH21 1 1 9 24946 1 1 111 ARG HH22 H 25.571 16.176 18.342 1.00 . A A . 111 ARG HH22 1 1 9 24947 1 1 111 ARG N N 22.560 9.940 20.339 1.00 . A A . 111 ARG N 1 1 9 24948 1 1 111 ARG NE N 26.181 13.208 19.413 1.00 . A A . 111 ARG NE 1 1 9 24949 1 1 111 ARG NH1 N 25.849 15.150 20.610 1.00 . A A . 111 ARG NH1 1 1 9 24950 1 1 111 ARG NH2 N 25.758 15.190 18.319 1.00 . A A . 111 ARG NH2 1 1 9 24951 1 1 111 ARG O O 20.536 11.526 21.057 1.00 . A A . 111 ARG O 1 1 9 24952 1 1 112 GLY C C 19.549 12.882 23.877 1.00 . A A . 112 GLY C 1 1 9 24953 1 1 112 GLY CA C 20.573 13.518 22.958 1.00 . A A . 112 GLY CA 1 1 9 24954 1 1 112 GLY H H 22.528 12.721 23.139 1.00 . A A . 112 GLY H 1 1 9 24955 1 1 112 GLY HA2 H 20.960 14.406 23.437 1.00 . A A . 112 GLY HA2 1 1 9 24956 1 1 112 GLY HA3 H 20.084 13.805 22.040 1.00 . A A . 112 GLY HA3 1 1 9 24957 1 1 112 GLY N N 21.681 12.642 22.638 1.00 . A A . 112 GLY N 1 1 9 24958 1 1 112 GLY O O 19.230 13.433 24.930 1.00 . A A . 112 GLY O 1 1 9 24959 1 1 113 GLY C C 16.624 11.666 23.855 1.00 . A A . 113 GLY C 1 1 9 24960 1 1 113 GLY CA C 17.972 11.092 24.239 1.00 . A A . 113 GLY CA 1 1 9 24961 1 1 113 GLY H H 19.378 11.299 22.667 1.00 . A A . 113 GLY H 1 1 9 24962 1 1 113 GLY HA2 H 17.980 10.030 24.037 1.00 . A A . 113 GLY HA2 1 1 9 24963 1 1 113 GLY HA3 H 18.140 11.255 25.293 1.00 . A A . 113 GLY HA3 1 1 9 24964 1 1 113 GLY N N 19.036 11.724 23.484 1.00 . A A . 113 GLY N 1 1 9 24965 1 1 113 GLY O O 16.010 12.402 24.629 1.00 . A A . 113 GLY O 1 1 9 24966 1 1 114 LYS C C 14.536 11.062 20.880 1.00 . A A . 114 LYS C 1 1 9 24967 1 1 114 LYS CA C 14.958 11.891 22.085 1.00 . A A . 114 LYS CA 1 1 9 24968 1 1 114 LYS CB C 15.177 13.348 21.667 1.00 . A A . 114 LYS CB 1 1 9 24969 1 1 114 LYS CD C 16.618 14.987 20.396 1.00 . A A . 114 LYS CD 1 1 9 24970 1 1 114 LYS CE C 17.061 15.700 21.663 1.00 . A A . 114 LYS CE 1 1 9 24971 1 1 114 LYS CG C 16.307 13.523 20.661 1.00 . A A . 114 LYS CG 1 1 9 24972 1 1 114 LYS H H 16.695 10.706 22.110 1.00 . A A . 114 LYS H 1 1 9 24973 1 1 114 LYS HA H 14.187 11.844 22.839 1.00 . A A . 114 LYS HA 1 1 9 24974 1 1 114 LYS HB2 H 14.269 13.722 21.226 1.00 . A A . 114 LYS HB2 1 1 9 24975 1 1 114 LYS HB3 H 15.411 13.932 22.545 1.00 . A A . 114 LYS HB3 1 1 9 24976 1 1 114 LYS HD2 H 17.407 15.049 19.664 1.00 . A A . 114 LYS HD2 1 1 9 24977 1 1 114 LYS HD3 H 15.729 15.469 20.014 1.00 . A A . 114 LYS HD3 1 1 9 24978 1 1 114 LYS HE2 H 16.216 15.784 22.329 1.00 . A A . 114 LYS HE2 1 1 9 24979 1 1 114 LYS HE3 H 17.837 15.117 22.138 1.00 . A A . 114 LYS HE3 1 1 9 24980 1 1 114 LYS HG2 H 17.193 13.044 21.047 1.00 . A A . 114 LYS HG2 1 1 9 24981 1 1 114 LYS HG3 H 16.020 13.052 19.732 1.00 . A A . 114 LYS HG3 1 1 9 24982 1 1 114 LYS HZ1 H 17.767 17.572 22.267 1.00 . A A . 114 LYS HZ1 1 1 9 24983 1 1 114 LYS HZ2 H 16.893 17.604 20.813 1.00 . A A . 114 LYS HZ2 1 1 9 24984 1 1 114 LYS HZ3 H 18.476 16.995 20.839 1.00 . A A . 114 LYS HZ3 1 1 9 24985 1 1 114 LYS N N 16.184 11.346 22.645 1.00 . A A . 114 LYS N 1 1 9 24986 1 1 114 LYS NZ N 17.586 17.061 21.378 1.00 . A A . 114 LYS NZ 1 1 9 24987 1 1 114 LYS O O 15.336 10.287 20.350 1.00 . A A . 114 LYS O 1 1 9 24988 1 1 115 ILE C C 13.416 11.085 18.005 1.00 . A A . 115 ILE C 1 1 9 24989 1 1 115 ILE CA C 12.816 10.495 19.278 1.00 . A A . 115 ILE CA 1 1 9 24990 1 1 115 ILE CB C 11.271 10.491 19.173 1.00 . A A . 115 ILE CB 1 1 9 24991 1 1 115 ILE CD1 C 9.229 11.976 18.799 1.00 . A A . 115 ILE CD1 1 1 9 24992 1 1 115 ILE CG1 C 10.720 11.918 19.047 1.00 . A A . 115 ILE CG1 1 1 9 24993 1 1 115 ILE CG2 C 10.667 9.791 20.380 1.00 . A A . 115 ILE CG2 1 1 9 24994 1 1 115 ILE H H 12.689 11.834 20.918 1.00 . A A . 115 ILE H 1 1 9 24995 1 1 115 ILE HA H 13.150 9.469 19.373 1.00 . A A . 115 ILE HA 1 1 9 24996 1 1 115 ILE HB H 10.994 9.928 18.292 1.00 . A A . 115 ILE HB 1 1 9 24997 1 1 115 ILE HD11 H 8.996 11.458 17.881 1.00 . A A . 115 ILE HD11 1 1 9 24998 1 1 115 ILE HD12 H 8.917 13.007 18.721 1.00 . A A . 115 ILE HD12 1 1 9 24999 1 1 115 ILE HD13 H 8.711 11.505 19.621 1.00 . A A . 115 ILE HD13 1 1 9 25000 1 1 115 ILE HG12 H 10.924 12.456 19.961 1.00 . A A . 115 ILE HG12 1 1 9 25001 1 1 115 ILE HG13 H 11.213 12.416 18.226 1.00 . A A . 115 ILE HG13 1 1 9 25002 1 1 115 ILE HG21 H 11.038 8.778 20.432 1.00 . A A . 115 ILE HG21 1 1 9 25003 1 1 115 ILE HG22 H 9.592 9.776 20.287 1.00 . A A . 115 ILE HG22 1 1 9 25004 1 1 115 ILE HG23 H 10.942 10.323 21.280 1.00 . A A . 115 ILE HG23 1 1 9 25005 1 1 115 ILE N N 13.294 11.218 20.447 1.00 . A A . 115 ILE N 1 1 9 25006 1 1 115 ILE O O 13.477 12.304 17.839 1.00 . A A . 115 ILE O 1 1 9 25007 1 1 116 CYS C C 13.473 10.641 14.742 1.00 . A A . 116 CYS C 1 1 9 25008 1 1 116 CYS CA C 14.491 10.660 15.875 1.00 . A A . 116 CYS CA 1 1 9 25009 1 1 116 CYS CB C 15.690 9.771 15.526 1.00 . A A . 116 CYS CB 1 1 9 25010 1 1 116 CYS H H 13.796 9.261 17.299 1.00 . A A . 116 CYS H 1 1 9 25011 1 1 116 CYS HA H 14.835 11.674 16.018 1.00 . A A . 116 CYS HA 1 1 9 25012 1 1 116 CYS HB2 H 16.377 9.764 16.360 1.00 . A A . 116 CYS HB2 1 1 9 25013 1 1 116 CYS HB3 H 15.340 8.765 15.348 1.00 . A A . 116 CYS HB3 1 1 9 25014 1 1 116 CYS HG H 15.763 10.888 13.228 1.00 . A A . 116 CYS HG 1 1 9 25015 1 1 116 CYS N N 13.874 10.218 17.117 1.00 . A A . 116 CYS N 1 1 9 25016 1 1 116 CYS O O 12.934 9.588 14.396 1.00 . A A . 116 CYS O 1 1 9 25017 1 1 116 CYS SG S 16.613 10.302 14.061 1.00 . A A . 116 CYS SG 1 1 9 25018 1 1 117 LEU C C 13.003 11.968 11.746 1.00 . A A . 117 LEU C 1 1 9 25019 1 1 117 LEU CA C 12.264 11.932 13.080 1.00 . A A . 117 LEU CA 1 1 9 25020 1 1 117 LEU CB C 11.417 13.198 13.249 1.00 . A A . 117 LEU CB 1 1 9 25021 1 1 117 LEU CD1 C 9.854 14.588 14.635 1.00 . A A . 117 LEU CD1 1 1 9 25022 1 1 117 LEU CD2 C 9.606 12.100 14.598 1.00 . A A . 117 LEU CD2 1 1 9 25023 1 1 117 LEU CG C 10.589 13.260 14.536 1.00 . A A . 117 LEU CG 1 1 9 25024 1 1 117 LEU H H 13.666 12.610 14.504 1.00 . A A . 117 LEU H 1 1 9 25025 1 1 117 LEU HA H 11.616 11.070 13.098 1.00 . A A . 117 LEU HA 1 1 9 25026 1 1 117 LEU HB2 H 12.078 14.052 13.230 1.00 . A A . 117 LEU HB2 1 1 9 25027 1 1 117 LEU HB3 H 10.741 13.268 12.409 1.00 . A A . 117 LEU HB3 1 1 9 25028 1 1 117 LEU HD11 H 9.225 14.587 15.514 1.00 . A A . 117 LEU HD11 1 1 9 25029 1 1 117 LEU HD12 H 9.242 14.730 13.756 1.00 . A A . 117 LEU HD12 1 1 9 25030 1 1 117 LEU HD13 H 10.571 15.392 14.705 1.00 . A A . 117 LEU HD13 1 1 9 25031 1 1 117 LEU HD21 H 10.148 11.167 14.571 1.00 . A A . 117 LEU HD21 1 1 9 25032 1 1 117 LEU HD22 H 8.933 12.151 13.754 1.00 . A A . 117 LEU HD22 1 1 9 25033 1 1 117 LEU HD23 H 9.038 12.159 15.515 1.00 . A A . 117 LEU HD23 1 1 9 25034 1 1 117 LEU HG H 11.253 13.181 15.385 1.00 . A A . 117 LEU HG 1 1 9 25035 1 1 117 LEU N N 13.209 11.808 14.178 1.00 . A A . 117 LEU N 1 1 9 25036 1 1 117 LEU O O 14.220 12.168 11.708 1.00 . A A . 117 LEU O 1 1 9 25037 1 1 118 THR C C 13.159 13.244 8.921 1.00 . A A . 118 THR C 1 1 9 25038 1 1 118 THR CA C 12.838 11.806 9.325 1.00 . A A . 118 THR CA 1 1 9 25039 1 1 118 THR CB C 11.887 11.176 8.276 1.00 . A A . 118 THR CB 1 1 9 25040 1 1 118 THR CG2 C 10.489 11.768 8.370 1.00 . A A . 118 THR CG2 1 1 9 25041 1 1 118 THR H H 11.311 11.543 10.770 1.00 . A A . 118 THR H 1 1 9 25042 1 1 118 THR HA H 13.756 11.236 9.334 1.00 . A A . 118 THR HA 1 1 9 25043 1 1 118 THR HB H 11.823 10.114 8.466 1.00 . A A . 118 THR HB 1 1 9 25044 1 1 118 THR HG1 H 12.352 10.544 6.454 1.00 . A A . 118 THR HG1 1 1 9 25045 1 1 118 THR HG21 H 10.538 12.834 8.198 1.00 . A A . 118 THR HG21 1 1 9 25046 1 1 118 THR HG22 H 10.082 11.579 9.353 1.00 . A A . 118 THR HG22 1 1 9 25047 1 1 118 THR HG23 H 9.855 11.313 7.624 1.00 . A A . 118 THR HG23 1 1 9 25048 1 1 118 THR N N 12.268 11.753 10.664 1.00 . A A . 118 THR N 1 1 9 25049 1 1 118 THR O O 12.517 14.192 9.383 1.00 . A A . 118 THR O 1 1 9 25050 1 1 118 THR OG1 O 12.401 11.379 6.953 1.00 . A A . 118 THR OG1 1 1 9 25051 1 1 119 ASP C C 13.452 15.282 6.663 1.00 . A A . 119 ASP C 1 1 9 25052 1 1 119 ASP CA C 14.547 14.707 7.553 1.00 . A A . 119 ASP CA 1 1 9 25053 1 1 119 ASP CB C 15.865 14.601 6.778 1.00 . A A . 119 ASP CB 1 1 9 25054 1 1 119 ASP CG C 16.332 15.929 6.207 1.00 . A A . 119 ASP CG 1 1 9 25055 1 1 119 ASP H H 14.622 12.598 7.727 1.00 . A A . 119 ASP H 1 1 9 25056 1 1 119 ASP HA H 14.686 15.358 8.403 1.00 . A A . 119 ASP HA 1 1 9 25057 1 1 119 ASP HB2 H 16.631 14.233 7.441 1.00 . A A . 119 ASP HB2 1 1 9 25058 1 1 119 ASP HB3 H 15.737 13.904 5.961 1.00 . A A . 119 ASP HB3 1 1 9 25059 1 1 119 ASP N N 14.150 13.394 8.052 1.00 . A A . 119 ASP N 1 1 9 25060 1 1 119 ASP O O 13.289 16.493 6.566 1.00 . A A . 119 ASP O 1 1 9 25061 1 1 119 ASP OD1 O 16.929 16.731 6.958 1.00 . A A . 119 ASP OD1 1 1 9 25062 1 1 119 ASP OD2 O 16.124 16.170 4.999 1.00 . A A . 119 ASP OD2 1 1 9 25063 1 1 120 HIS C C 10.438 15.438 5.923 1.00 . A A . 120 HIS C 1 1 9 25064 1 1 120 HIS CA C 11.591 14.798 5.157 1.00 . A A . 120 HIS CA 1 1 9 25065 1 1 120 HIS CB C 11.081 13.599 4.358 1.00 . A A . 120 HIS CB 1 1 9 25066 1 1 120 HIS CD2 C 11.852 13.726 1.887 1.00 . A A . 120 HIS CD2 1 1 9 25067 1 1 120 HIS CE1 C 13.486 12.273 1.976 1.00 . A A . 120 HIS CE1 1 1 9 25068 1 1 120 HIS CG C 11.918 13.269 3.159 1.00 . A A . 120 HIS CG 1 1 9 25069 1 1 120 HIS H H 12.831 13.435 6.212 1.00 . A A . 120 HIS H 1 1 9 25070 1 1 120 HIS HA H 11.992 15.527 4.469 1.00 . A A . 120 HIS HA 1 1 9 25071 1 1 120 HIS HB2 H 11.065 12.731 4.998 1.00 . A A . 120 HIS HB2 1 1 9 25072 1 1 120 HIS HB3 H 10.078 13.805 4.015 1.00 . A A . 120 HIS HB3 1 1 9 25073 1 1 120 HIS HD1 H 13.267 11.860 3.972 1.00 . A A . 120 HIS HD1 1 1 9 25074 1 1 120 HIS HD2 H 11.150 14.453 1.503 1.00 . A A . 120 HIS HD2 1 1 9 25075 1 1 120 HIS HE1 H 14.312 11.637 1.696 1.00 . A A . 120 HIS HE1 1 1 9 25076 1 1 120 HIS HE2 H 13.101 13.309 0.246 1.00 . A A . 120 HIS HE2 1 1 9 25077 1 1 120 HIS N N 12.674 14.393 6.052 1.00 . A A . 120 HIS N 1 1 9 25078 1 1 120 HIS ND1 N 12.954 12.359 3.182 1.00 . A A . 120 HIS ND1 1 1 9 25079 1 1 120 HIS NE2 N 12.837 13.092 1.174 1.00 . A A . 120 HIS NE2 1 1 9 25080 1 1 120 HIS O O 9.609 16.144 5.342 1.00 . A A . 120 HIS O 1 1 9 25081 1 1 121 PHE C C 9.527 17.295 8.146 1.00 . A A . 121 PHE C 1 1 9 25082 1 1 121 PHE CA C 9.351 15.781 8.069 1.00 . A A . 121 PHE CA 1 1 9 25083 1 1 121 PHE CB C 9.385 15.166 9.472 1.00 . A A . 121 PHE CB 1 1 9 25084 1 1 121 PHE CD1 C 6.978 15.028 10.174 1.00 . A A . 121 PHE CD1 1 1 9 25085 1 1 121 PHE CD2 C 8.408 16.548 11.329 1.00 . A A . 121 PHE CD2 1 1 9 25086 1 1 121 PHE CE1 C 5.918 15.416 10.971 1.00 . A A . 121 PHE CE1 1 1 9 25087 1 1 121 PHE CE2 C 7.351 16.939 12.128 1.00 . A A . 121 PHE CE2 1 1 9 25088 1 1 121 PHE CG C 8.234 15.590 10.343 1.00 . A A . 121 PHE CG 1 1 9 25089 1 1 121 PHE CZ C 6.105 16.371 11.949 1.00 . A A . 121 PHE CZ 1 1 9 25090 1 1 121 PHE H H 11.070 14.623 7.637 1.00 . A A . 121 PHE H 1 1 9 25091 1 1 121 PHE HA H 8.396 15.566 7.611 1.00 . A A . 121 PHE HA 1 1 9 25092 1 1 121 PHE HB2 H 9.358 14.088 9.386 1.00 . A A . 121 PHE HB2 1 1 9 25093 1 1 121 PHE HB3 H 10.300 15.460 9.961 1.00 . A A . 121 PHE HB3 1 1 9 25094 1 1 121 PHE HD1 H 6.829 14.281 9.409 1.00 . A A . 121 PHE HD1 1 1 9 25095 1 1 121 PHE HD2 H 9.384 16.991 11.470 1.00 . A A . 121 PHE HD2 1 1 9 25096 1 1 121 PHE HE1 H 4.945 14.972 10.829 1.00 . A A . 121 PHE HE1 1 1 9 25097 1 1 121 PHE HE2 H 7.499 17.688 12.892 1.00 . A A . 121 PHE HE2 1 1 9 25098 1 1 121 PHE HZ H 5.278 16.676 12.572 1.00 . A A . 121 PHE HZ 1 1 9 25099 1 1 121 PHE N N 10.389 15.200 7.228 1.00 . A A . 121 PHE N 1 1 9 25100 1 1 121 PHE O O 8.554 18.044 8.219 1.00 . A A . 121 PHE O 1 1 9 25101 1 1 122 LYS C C 10.462 19.961 7.068 1.00 . A A . 122 LYS C 1 1 9 25102 1 1 122 LYS CA C 11.117 19.148 8.198 1.00 . A A . 122 LYS CA 1 1 9 25103 1 1 122 LYS CB C 12.636 19.324 8.194 1.00 . A A . 122 LYS CB 1 1 9 25104 1 1 122 LYS CD C 14.756 18.364 9.149 1.00 . A A . 122 LYS CD 1 1 9 25105 1 1 122 LYS CE C 15.546 19.496 8.514 1.00 . A A . 122 LYS CE 1 1 9 25106 1 1 122 LYS CG C 13.316 18.763 9.433 1.00 . A A . 122 LYS CG 1 1 9 25107 1 1 122 LYS H H 11.506 17.076 8.020 1.00 . A A . 122 LYS H 1 1 9 25108 1 1 122 LYS HA H 10.734 19.510 9.140 1.00 . A A . 122 LYS HA 1 1 9 25109 1 1 122 LYS HB2 H 13.045 18.825 7.328 1.00 . A A . 122 LYS HB2 1 1 9 25110 1 1 122 LYS HB3 H 12.865 20.377 8.132 1.00 . A A . 122 LYS HB3 1 1 9 25111 1 1 122 LYS HD2 H 15.230 18.090 10.078 1.00 . A A . 122 LYS HD2 1 1 9 25112 1 1 122 LYS HD3 H 14.755 17.516 8.479 1.00 . A A . 122 LYS HD3 1 1 9 25113 1 1 122 LYS HE2 H 15.046 19.804 7.607 1.00 . A A . 122 LYS HE2 1 1 9 25114 1 1 122 LYS HE3 H 15.581 20.328 9.204 1.00 . A A . 122 LYS HE3 1 1 9 25115 1 1 122 LYS HG2 H 13.310 19.516 10.207 1.00 . A A . 122 LYS HG2 1 1 9 25116 1 1 122 LYS HG3 H 12.769 17.895 9.768 1.00 . A A . 122 LYS HG3 1 1 9 25117 1 1 122 LYS HZ1 H 17.485 18.945 9.058 1.00 . A A . 122 LYS HZ1 1 1 9 25118 1 1 122 LYS HZ2 H 17.400 19.809 7.607 1.00 . A A . 122 LYS HZ2 1 1 9 25119 1 1 122 LYS HZ3 H 16.925 18.181 7.651 1.00 . A A . 122 LYS HZ3 1 1 9 25120 1 1 122 LYS N N 10.781 17.730 8.112 1.00 . A A . 122 LYS N 1 1 9 25121 1 1 122 LYS NZ N 16.934 19.081 8.185 1.00 . A A . 122 LYS NZ 1 1 9 25122 1 1 122 LYS O O 9.696 20.883 7.350 1.00 . A A . 122 LYS O 1 1 9 25123 1 1 123 PRO C C 8.595 20.178 4.619 1.00 . A A . 123 PRO C 1 1 9 25124 1 1 123 PRO CA C 10.107 20.369 4.660 1.00 . A A . 123 PRO CA 1 1 9 25125 1 1 123 PRO CB C 10.756 19.768 3.410 1.00 . A A . 123 PRO CB 1 1 9 25126 1 1 123 PRO CD C 11.672 18.622 5.290 1.00 . A A . 123 PRO CD 1 1 9 25127 1 1 123 PRO CG C 11.292 18.452 3.848 1.00 . A A . 123 PRO CG 1 1 9 25128 1 1 123 PRO HA H 10.327 21.425 4.706 1.00 . A A . 123 PRO HA 1 1 9 25129 1 1 123 PRO HB2 H 10.013 19.655 2.635 1.00 . A A . 123 PRO HB2 1 1 9 25130 1 1 123 PRO HB3 H 11.546 20.420 3.067 1.00 . A A . 123 PRO HB3 1 1 9 25131 1 1 123 PRO HD2 H 11.540 17.694 5.827 1.00 . A A . 123 PRO HD2 1 1 9 25132 1 1 123 PRO HD3 H 12.692 18.964 5.371 1.00 . A A . 123 PRO HD3 1 1 9 25133 1 1 123 PRO HG2 H 10.531 17.692 3.747 1.00 . A A . 123 PRO HG2 1 1 9 25134 1 1 123 PRO HG3 H 12.161 18.196 3.260 1.00 . A A . 123 PRO HG3 1 1 9 25135 1 1 123 PRO N N 10.732 19.651 5.775 1.00 . A A . 123 PRO N 1 1 9 25136 1 1 123 PRO O O 7.874 21.028 4.102 1.00 . A A . 123 PRO O 1 1 9 25137 1 1 124 LEU C C 6.049 19.807 6.231 1.00 . A A . 124 LEU C 1 1 9 25138 1 1 124 LEU CA C 6.684 18.816 5.254 1.00 . A A . 124 LEU CA 1 1 9 25139 1 1 124 LEU CB C 6.418 17.381 5.716 1.00 . A A . 124 LEU CB 1 1 9 25140 1 1 124 LEU CD1 C 4.206 17.084 4.561 1.00 . A A . 124 LEU CD1 1 1 9 25141 1 1 124 LEU CD2 C 4.806 15.627 6.507 1.00 . A A . 124 LEU CD2 1 1 9 25142 1 1 124 LEU CG C 4.940 17.013 5.892 1.00 . A A . 124 LEU CG 1 1 9 25143 1 1 124 LEU H H 8.748 18.373 5.480 1.00 . A A . 124 LEU H 1 1 9 25144 1 1 124 LEU HA H 6.247 18.960 4.275 1.00 . A A . 124 LEU HA 1 1 9 25145 1 1 124 LEU HB2 H 6.851 16.708 4.990 1.00 . A A . 124 LEU HB2 1 1 9 25146 1 1 124 LEU HB3 H 6.918 17.233 6.662 1.00 . A A . 124 LEU HB3 1 1 9 25147 1 1 124 LEU HD11 H 3.164 16.838 4.709 1.00 . A A . 124 LEU HD11 1 1 9 25148 1 1 124 LEU HD12 H 4.645 16.379 3.870 1.00 . A A . 124 LEU HD12 1 1 9 25149 1 1 124 LEU HD13 H 4.288 18.082 4.158 1.00 . A A . 124 LEU HD13 1 1 9 25150 1 1 124 LEU HD21 H 3.759 15.377 6.604 1.00 . A A . 124 LEU HD21 1 1 9 25151 1 1 124 LEU HD22 H 5.269 15.619 7.482 1.00 . A A . 124 LEU HD22 1 1 9 25152 1 1 124 LEU HD23 H 5.292 14.902 5.870 1.00 . A A . 124 LEU HD23 1 1 9 25153 1 1 124 LEU HG H 4.479 17.722 6.564 1.00 . A A . 124 LEU HG 1 1 9 25154 1 1 124 LEU N N 8.119 19.058 5.151 1.00 . A A . 124 LEU N 1 1 9 25155 1 1 124 LEU O O 5.019 20.421 5.934 1.00 . A A . 124 LEU O 1 1 9 25156 1 1 125 TRP C C 6.355 22.323 7.948 1.00 . A A . 125 TRP C 1 1 9 25157 1 1 125 TRP CA C 6.214 20.877 8.417 1.00 . A A . 125 TRP CA 1 1 9 25158 1 1 125 TRP CB C 7.014 20.652 9.706 1.00 . A A . 125 TRP CB 1 1 9 25159 1 1 125 TRP CD1 C 7.212 22.743 11.173 1.00 . A A . 125 TRP CD1 1 1 9 25160 1 1 125 TRP CD2 C 5.601 21.328 11.807 1.00 . A A . 125 TRP CD2 1 1 9 25161 1 1 125 TRP CE2 C 5.607 22.428 12.685 1.00 . A A . 125 TRP CE2 1 1 9 25162 1 1 125 TRP CE3 C 4.668 20.309 12.012 1.00 . A A . 125 TRP CE3 1 1 9 25163 1 1 125 TRP CG C 6.631 21.553 10.842 1.00 . A A . 125 TRP CG 1 1 9 25164 1 1 125 TRP CH2 C 3.821 21.520 13.931 1.00 . A A . 125 TRP CH2 1 1 9 25165 1 1 125 TRP CZ2 C 4.722 22.533 13.753 1.00 . A A . 125 TRP CZ2 1 1 9 25166 1 1 125 TRP CZ3 C 3.789 20.416 13.073 1.00 . A A . 125 TRP CZ3 1 1 9 25167 1 1 125 TRP H H 7.487 19.421 7.562 1.00 . A A . 125 TRP H 1 1 9 25168 1 1 125 TRP HA H 5.172 20.671 8.606 1.00 . A A . 125 TRP HA 1 1 9 25169 1 1 125 TRP HB2 H 6.868 19.634 10.033 1.00 . A A . 125 TRP HB2 1 1 9 25170 1 1 125 TRP HB3 H 8.061 20.810 9.499 1.00 . A A . 125 TRP HB3 1 1 9 25171 1 1 125 TRP HD1 H 8.032 23.189 10.630 1.00 . A A . 125 TRP HD1 1 1 9 25172 1 1 125 TRP HE1 H 6.829 24.132 12.705 1.00 . A A . 125 TRP HE1 1 1 9 25173 1 1 125 TRP HE3 H 4.627 19.448 11.360 1.00 . A A . 125 TRP HE3 1 1 9 25174 1 1 125 TRP HH2 H 3.116 21.560 14.749 1.00 . A A . 125 TRP HH2 1 1 9 25175 1 1 125 TRP HZ2 H 4.737 23.378 14.425 1.00 . A A . 125 TRP HZ2 1 1 9 25176 1 1 125 TRP HZ3 H 3.063 19.636 13.249 1.00 . A A . 125 TRP HZ3 1 1 9 25177 1 1 125 TRP N N 6.679 19.956 7.388 1.00 . A A . 125 TRP N 1 1 9 25178 1 1 125 TRP NE1 N 6.597 23.277 12.276 1.00 . A A . 125 TRP NE1 1 1 9 25179 1 1 125 TRP O O 5.395 23.088 7.978 1.00 . A A . 125 TRP O 1 1 9 25180 1 1 126 ALA C C 7.016 24.490 5.873 1.00 . A A . 126 ALA C 1 1 9 25181 1 1 126 ALA CA C 7.857 24.043 7.070 1.00 . A A . 126 ALA CA 1 1 9 25182 1 1 126 ALA CB C 9.337 24.178 6.748 1.00 . A A . 126 ALA CB 1 1 9 25183 1 1 126 ALA H H 8.254 21.989 7.417 1.00 . A A . 126 ALA H 1 1 9 25184 1 1 126 ALA HA H 7.639 24.692 7.903 1.00 . A A . 126 ALA HA 1 1 9 25185 1 1 126 ALA HB1 H 9.921 23.876 7.605 1.00 . A A . 126 ALA HB1 1 1 9 25186 1 1 126 ALA HB2 H 9.560 25.206 6.504 1.00 . A A . 126 ALA HB2 1 1 9 25187 1 1 126 ALA HB3 H 9.581 23.547 5.905 1.00 . A A . 126 ALA HB3 1 1 9 25188 1 1 126 ALA N N 7.551 22.674 7.479 1.00 . A A . 126 ALA N 1 1 9 25189 1 1 126 ALA O O 6.940 25.681 5.567 1.00 . A A . 126 ALA O 1 1 9 25190 1 1 127 ARG C C 4.169 24.341 4.543 1.00 . A A . 127 ARG C 1 1 9 25191 1 1 127 ARG CA C 5.532 23.852 4.063 1.00 . A A . 127 ARG CA 1 1 9 25192 1 1 127 ARG CB C 5.359 22.623 3.163 1.00 . A A . 127 ARG CB 1 1 9 25193 1 1 127 ARG CD C 4.194 21.565 1.204 1.00 . A A . 127 ARG CD 1 1 9 25194 1 1 127 ARG CG C 4.319 22.807 2.066 1.00 . A A . 127 ARG CG 1 1 9 25195 1 1 127 ARG CZ C 2.887 20.857 -0.767 1.00 . A A . 127 ARG CZ 1 1 9 25196 1 1 127 ARG H H 6.521 22.601 5.457 1.00 . A A . 127 ARG H 1 1 9 25197 1 1 127 ARG HA H 6.004 24.640 3.495 1.00 . A A . 127 ARG HA 1 1 9 25198 1 1 127 ARG HB2 H 6.308 22.397 2.696 1.00 . A A . 127 ARG HB2 1 1 9 25199 1 1 127 ARG HB3 H 5.063 21.784 3.775 1.00 . A A . 127 ARG HB3 1 1 9 25200 1 1 127 ARG HD2 H 5.100 21.450 0.627 1.00 . A A . 127 ARG HD2 1 1 9 25201 1 1 127 ARG HD3 H 4.068 20.707 1.847 1.00 . A A . 127 ARG HD3 1 1 9 25202 1 1 127 ARG HE H 2.353 22.311 0.502 1.00 . A A . 127 ARG HE 1 1 9 25203 1 1 127 ARG HG2 H 3.362 23.012 2.521 1.00 . A A . 127 ARG HG2 1 1 9 25204 1 1 127 ARG HG3 H 4.609 23.640 1.442 1.00 . A A . 127 ARG HG3 1 1 9 25205 1 1 127 ARG HH11 H 4.709 19.976 -0.619 1.00 . A A . 127 ARG HH11 1 1 9 25206 1 1 127 ARG HH12 H 3.726 19.426 -1.946 1.00 . A A . 127 ARG HH12 1 1 9 25207 1 1 127 ARG HH21 H 1.059 21.600 -1.217 1.00 . A A . 127 ARG HH21 1 1 9 25208 1 1 127 ARG HH22 H 1.621 20.333 -2.269 1.00 . A A . 127 ARG HH22 1 1 9 25209 1 1 127 ARG N N 6.395 23.538 5.192 1.00 . A A . 127 ARG N 1 1 9 25210 1 1 127 ARG NE N 3.055 21.645 0.291 1.00 . A A . 127 ARG NE 1 1 9 25211 1 1 127 ARG NH1 N 3.849 20.018 -1.137 1.00 . A A . 127 ARG NH1 1 1 9 25212 1 1 127 ARG NH2 N 1.769 20.940 -1.476 1.00 . A A . 127 ARG NH2 1 1 9 25213 1 1 127 ARG O O 3.617 25.302 4.008 1.00 . A A . 127 ARG O 1 1 9 25214 1 1 128 ASN C C 2.308 24.800 7.314 1.00 . A A . 128 ASN C 1 1 9 25215 1 1 128 ASN CA C 2.293 23.981 6.030 1.00 . A A . 128 ASN CA 1 1 9 25216 1 1 128 ASN CB C 1.506 22.682 6.236 1.00 . A A . 128 ASN CB 1 1 9 25217 1 1 128 ASN CG C 1.332 21.885 4.954 1.00 . A A . 128 ASN CG 1 1 9 25218 1 1 128 ASN H H 4.188 23.045 6.062 1.00 . A A . 128 ASN H 1 1 9 25219 1 1 128 ASN HA H 1.807 24.562 5.260 1.00 . A A . 128 ASN HA 1 1 9 25220 1 1 128 ASN HB2 H 2.026 22.063 6.951 1.00 . A A . 128 ASN HB2 1 1 9 25221 1 1 128 ASN HB3 H 0.526 22.922 6.623 1.00 . A A . 128 ASN HB3 1 1 9 25222 1 1 128 ASN HD21 H 2.966 20.818 5.350 1.00 . A A . 128 ASN HD21 1 1 9 25223 1 1 128 ASN HD22 H 2.141 20.420 3.880 1.00 . A A . 128 ASN HD22 1 1 9 25224 1 1 128 ASN N N 3.646 23.701 5.576 1.00 . A A . 128 ASN N 1 1 9 25225 1 1 128 ASN ND2 N 2.237 20.947 4.702 1.00 . A A . 128 ASN ND2 1 1 9 25226 1 1 128 ASN O O 1.994 24.298 8.391 1.00 . A A . 128 ASN O 1 1 9 25227 1 1 128 ASN OD1 O 0.382 22.098 4.200 1.00 . A A . 128 ASN OD1 1 1 9 25228 1 1 129 VAL C C 2.014 28.287 7.872 1.00 . A A . 129 VAL C 1 1 9 25229 1 1 129 VAL CA C 2.695 26.993 8.305 1.00 . A A . 129 VAL CA 1 1 9 25230 1 1 129 VAL CB C 4.129 27.312 8.801 1.00 . A A . 129 VAL CB 1 1 9 25231 1 1 129 VAL CG1 C 4.098 28.299 9.959 1.00 . A A . 129 VAL CG1 1 1 9 25232 1 1 129 VAL CG2 C 4.858 26.040 9.211 1.00 . A A . 129 VAL CG2 1 1 9 25233 1 1 129 VAL H H 3.013 26.370 6.312 1.00 . A A . 129 VAL H 1 1 9 25234 1 1 129 VAL HA H 2.135 26.547 9.115 1.00 . A A . 129 VAL HA 1 1 9 25235 1 1 129 VAL HB H 4.674 27.768 7.988 1.00 . A A . 129 VAL HB 1 1 9 25236 1 1 129 VAL HG11 H 5.106 28.479 10.301 1.00 . A A . 129 VAL HG11 1 1 9 25237 1 1 129 VAL HG12 H 3.512 27.888 10.766 1.00 . A A . 129 VAL HG12 1 1 9 25238 1 1 129 VAL HG13 H 3.658 29.228 9.629 1.00 . A A . 129 VAL HG13 1 1 9 25239 1 1 129 VAL HG21 H 5.854 26.287 9.547 1.00 . A A . 129 VAL HG21 1 1 9 25240 1 1 129 VAL HG22 H 4.920 25.371 8.365 1.00 . A A . 129 VAL HG22 1 1 9 25241 1 1 129 VAL HG23 H 4.318 25.557 10.012 1.00 . A A . 129 VAL HG23 1 1 9 25242 1 1 129 VAL N N 2.705 26.058 7.188 1.00 . A A . 129 VAL N 1 1 9 25243 1 1 129 VAL O O 2.367 28.849 6.837 1.00 . A A . 129 VAL O 1 1 9 25244 1 1 130 PRO C C -0.518 27.105 9.651 1.00 . A A . 130 PRO C 1 1 9 25245 1 1 130 PRO CA C 0.571 28.159 9.875 1.00 . A A . 130 PRO CA 1 1 9 25246 1 1 130 PRO CB C 0.010 29.353 10.639 1.00 . A A . 130 PRO CB 1 1 9 25247 1 1 130 PRO CD C 0.266 30.011 8.337 1.00 . A A . 130 PRO CD 1 1 9 25248 1 1 130 PRO CG C -0.551 30.249 9.584 1.00 . A A . 130 PRO CG 1 1 9 25249 1 1 130 PRO HA H 1.389 27.725 10.429 1.00 . A A . 130 PRO HA 1 1 9 25250 1 1 130 PRO HB2 H -0.754 29.018 11.324 1.00 . A A . 130 PRO HB2 1 1 9 25251 1 1 130 PRO HB3 H 0.804 29.840 11.184 1.00 . A A . 130 PRO HB3 1 1 9 25252 1 1 130 PRO HD2 H -0.382 29.866 7.485 1.00 . A A . 130 PRO HD2 1 1 9 25253 1 1 130 PRO HD3 H 0.936 30.840 8.164 1.00 . A A . 130 PRO HD3 1 1 9 25254 1 1 130 PRO HG2 H -1.586 30.001 9.403 1.00 . A A . 130 PRO HG2 1 1 9 25255 1 1 130 PRO HG3 H -0.462 31.279 9.896 1.00 . A A . 130 PRO HG3 1 1 9 25256 1 1 130 PRO N N 1.024 28.780 8.635 1.00 . A A . 130 PRO N 1 1 9 25257 1 1 130 PRO O O -0.448 26.324 8.702 1.00 . A A . 130 PRO O 1 1 9 25258 1 1 131 LYS C C -2.187 24.751 11.004 1.00 . A A . 131 LYS C 1 1 9 25259 1 1 131 LYS CA C -2.624 26.136 10.515 1.00 . A A . 131 LYS CA 1 1 9 25260 1 1 131 LYS CB C -3.259 26.061 9.118 1.00 . A A . 131 LYS CB 1 1 9 25261 1 1 131 LYS CD C -4.508 27.302 7.298 1.00 . A A . 131 LYS CD 1 1 9 25262 1 1 131 LYS CE C -3.366 27.384 6.296 1.00 . A A . 131 LYS CE 1 1 9 25263 1 1 131 LYS CG C -4.005 27.332 8.735 1.00 . A A . 131 LYS CG 1 1 9 25264 1 1 131 LYS H H -1.499 27.765 11.264 1.00 . A A . 131 LYS H 1 1 9 25265 1 1 131 LYS HA H -3.372 26.506 11.204 1.00 . A A . 131 LYS HA 1 1 9 25266 1 1 131 LYS HB2 H -2.482 25.889 8.389 1.00 . A A . 131 LYS HB2 1 1 9 25267 1 1 131 LYS HB3 H -3.957 25.238 9.095 1.00 . A A . 131 LYS HB3 1 1 9 25268 1 1 131 LYS HD2 H -5.047 26.380 7.136 1.00 . A A . 131 LYS HD2 1 1 9 25269 1 1 131 LYS HD3 H -5.170 28.140 7.143 1.00 . A A . 131 LYS HD3 1 1 9 25270 1 1 131 LYS HE2 H -2.708 28.189 6.585 1.00 . A A . 131 LYS HE2 1 1 9 25271 1 1 131 LYS HE3 H -2.822 26.451 6.313 1.00 . A A . 131 LYS HE3 1 1 9 25272 1 1 131 LYS HG2 H -4.853 27.448 9.394 1.00 . A A . 131 LYS HG2 1 1 9 25273 1 1 131 LYS HG3 H -3.339 28.175 8.856 1.00 . A A . 131 LYS HG3 1 1 9 25274 1 1 131 LYS HZ1 H -4.497 26.864 4.610 1.00 . A A . 131 LYS HZ1 1 1 9 25275 1 1 131 LYS HZ2 H -3.057 27.689 4.251 1.00 . A A . 131 LYS HZ2 1 1 9 25276 1 1 131 LYS HZ3 H -4.385 28.533 4.880 1.00 . A A . 131 LYS HZ3 1 1 9 25277 1 1 131 LYS N N -1.512 27.095 10.548 1.00 . A A . 131 LYS N 1 1 9 25278 1 1 131 LYS NZ N -3.859 27.634 4.915 1.00 . A A . 131 LYS NZ 1 1 9 25279 1 1 131 LYS O O -3.014 23.853 11.189 1.00 . A A . 131 LYS O 1 1 9 25280 1 1 132 PHE C C -0.179 23.627 13.354 1.00 . A A . 132 PHE C 1 1 9 25281 1 1 132 PHE CA C -0.366 23.389 11.861 1.00 . A A . 132 PHE CA 1 1 9 25282 1 1 132 PHE CB C 0.958 22.958 11.220 1.00 . A A . 132 PHE CB 1 1 9 25283 1 1 132 PHE CD1 C -0.412 21.679 9.540 1.00 . A A . 132 PHE CD1 1 1 9 25284 1 1 132 PHE CD2 C 1.872 21.069 9.845 1.00 . A A . 132 PHE CD2 1 1 9 25285 1 1 132 PHE CE1 C -0.554 20.686 8.588 1.00 . A A . 132 PHE CE1 1 1 9 25286 1 1 132 PHE CE2 C 1.736 20.076 8.894 1.00 . A A . 132 PHE CE2 1 1 9 25287 1 1 132 PHE CG C 0.801 21.882 10.179 1.00 . A A . 132 PHE CG 1 1 9 25288 1 1 132 PHE CZ C 0.523 19.885 8.265 1.00 . A A . 132 PHE CZ 1 1 9 25289 1 1 132 PHE H H -0.268 25.285 10.934 1.00 . A A . 132 PHE H 1 1 9 25290 1 1 132 PHE HA H -1.092 22.602 11.726 1.00 . A A . 132 PHE HA 1 1 9 25291 1 1 132 PHE HB2 H 1.416 23.814 10.745 1.00 . A A . 132 PHE HB2 1 1 9 25292 1 1 132 PHE HB3 H 1.616 22.583 11.989 1.00 . A A . 132 PHE HB3 1 1 9 25293 1 1 132 PHE HD1 H -1.253 22.307 9.790 1.00 . A A . 132 PHE HD1 1 1 9 25294 1 1 132 PHE HD2 H 2.821 21.215 10.335 1.00 . A A . 132 PHE HD2 1 1 9 25295 1 1 132 PHE HE1 H -1.504 20.537 8.098 1.00 . A A . 132 PHE HE1 1 1 9 25296 1 1 132 PHE HE2 H 2.579 19.451 8.642 1.00 . A A . 132 PHE HE2 1 1 9 25297 1 1 132 PHE HZ H 0.417 19.107 7.524 1.00 . A A . 132 PHE HZ 1 1 9 25298 1 1 132 PHE N N -0.890 24.586 11.221 1.00 . A A . 132 PHE N 1 1 9 25299 1 1 132 PHE O O 0.226 24.712 13.775 1.00 . A A . 132 PHE O 1 1 9 25300 1 1 133 GLY C C 0.026 21.402 16.202 1.00 . A A . 133 GLY C 1 1 9 25301 1 1 133 GLY CA C -0.385 22.719 15.585 1.00 . A A . 133 GLY CA 1 1 9 25302 1 1 133 GLY H H -0.779 21.768 13.746 1.00 . A A . 133 GLY H 1 1 9 25303 1 1 133 GLY HA2 H 0.350 23.472 15.832 1.00 . A A . 133 GLY HA2 1 1 9 25304 1 1 133 GLY HA3 H -1.342 23.013 15.989 1.00 . A A . 133 GLY HA3 1 1 9 25305 1 1 133 GLY N N -0.491 22.611 14.144 1.00 . A A . 133 GLY N 1 1 9 25306 1 1 133 GLY O O 0.301 20.443 15.473 1.00 . A A . 133 GLY O 1 1 9 25307 1 1 134 LEU C C -0.304 18.919 17.840 1.00 . A A . 134 LEU C 1 1 9 25308 1 1 134 LEU CA C 0.493 20.157 18.245 1.00 . A A . 134 LEU CA 1 1 9 25309 1 1 134 LEU CB C 0.378 20.384 19.752 1.00 . A A . 134 LEU CB 1 1 9 25310 1 1 134 LEU CD1 C 2.440 19.096 20.353 1.00 . A A . 134 LEU CD1 1 1 9 25311 1 1 134 LEU CD2 C 0.702 19.557 22.092 1.00 . A A . 134 LEU CD2 1 1 9 25312 1 1 134 LEU CG C 0.953 19.267 20.621 1.00 . A A . 134 LEU CG 1 1 9 25313 1 1 134 LEU H H -0.258 22.132 18.050 1.00 . A A . 134 LEU H 1 1 9 25314 1 1 134 LEU HA H 1.531 19.999 17.994 1.00 . A A . 134 LEU HA 1 1 9 25315 1 1 134 LEU HB2 H 0.893 21.302 19.994 1.00 . A A . 134 LEU HB2 1 1 9 25316 1 1 134 LEU HB3 H -0.665 20.501 19.999 1.00 . A A . 134 LEU HB3 1 1 9 25317 1 1 134 LEU HD11 H 2.956 20.012 20.600 1.00 . A A . 134 LEU HD11 1 1 9 25318 1 1 134 LEU HD12 H 2.595 18.864 19.310 1.00 . A A . 134 LEU HD12 1 1 9 25319 1 1 134 LEU HD13 H 2.824 18.290 20.962 1.00 . A A . 134 LEU HD13 1 1 9 25320 1 1 134 LEU HD21 H -0.361 19.577 22.280 1.00 . A A . 134 LEU HD21 1 1 9 25321 1 1 134 LEU HD22 H 1.131 20.514 22.348 1.00 . A A . 134 LEU HD22 1 1 9 25322 1 1 134 LEU HD23 H 1.158 18.786 22.694 1.00 . A A . 134 LEU HD23 1 1 9 25323 1 1 134 LEU HG H 0.460 18.339 20.372 1.00 . A A . 134 LEU HG 1 1 9 25324 1 1 134 LEU N N 0.039 21.341 17.526 1.00 . A A . 134 LEU N 1 1 9 25325 1 1 134 LEU O O 0.253 17.829 17.709 1.00 . A A . 134 LEU O 1 1 9 25326 1 1 135 ALA C C -1.995 17.389 15.898 1.00 . A A . 135 ALA C 1 1 9 25327 1 1 135 ALA CA C -2.473 18.004 17.212 1.00 . A A . 135 ALA CA 1 1 9 25328 1 1 135 ALA CB C -3.903 18.494 17.079 1.00 . A A . 135 ALA CB 1 1 9 25329 1 1 135 ALA H H -1.989 19.990 17.768 1.00 . A A . 135 ALA H 1 1 9 25330 1 1 135 ALA HA H -2.447 17.249 17.984 1.00 . A A . 135 ALA HA 1 1 9 25331 1 1 135 ALA HB1 H -3.957 19.236 16.295 1.00 . A A . 135 ALA HB1 1 1 9 25332 1 1 135 ALA HB2 H -4.218 18.934 18.012 1.00 . A A . 135 ALA HB2 1 1 9 25333 1 1 135 ALA HB3 H -4.549 17.664 16.836 1.00 . A A . 135 ALA HB3 1 1 9 25334 1 1 135 ALA N N -1.604 19.099 17.628 1.00 . A A . 135 ALA N 1 1 9 25335 1 1 135 ALA O O -1.947 16.169 15.750 1.00 . A A . 135 ALA O 1 1 9 25336 1 1 136 HIS C C 0.255 17.159 13.822 1.00 . A A . 136 HIS C 1 1 9 25337 1 1 136 HIS CA C -1.128 17.776 13.663 1.00 . A A . 136 HIS CA 1 1 9 25338 1 1 136 HIS CB C -1.082 18.914 12.633 1.00 . A A . 136 HIS CB 1 1 9 25339 1 1 136 HIS CD2 C -3.334 18.498 11.401 1.00 . A A . 136 HIS CD2 1 1 9 25340 1 1 136 HIS CE1 C -4.108 20.548 11.434 1.00 . A A . 136 HIS CE1 1 1 9 25341 1 1 136 HIS CG C -2.419 19.267 12.044 1.00 . A A . 136 HIS CG 1 1 9 25342 1 1 136 HIS H H -1.665 19.207 15.133 1.00 . A A . 136 HIS H 1 1 9 25343 1 1 136 HIS HA H -1.806 17.013 13.309 1.00 . A A . 136 HIS HA 1 1 9 25344 1 1 136 HIS HB2 H -0.690 19.800 13.110 1.00 . A A . 136 HIS HB2 1 1 9 25345 1 1 136 HIS HB3 H -0.426 18.629 11.823 1.00 . A A . 136 HIS HB3 1 1 9 25346 1 1 136 HIS HD1 H -2.510 21.342 12.426 1.00 . A A . 136 HIS HD1 1 1 9 25347 1 1 136 HIS HD2 H -3.263 17.436 11.219 1.00 . A A . 136 HIS HD2 1 1 9 25348 1 1 136 HIS HE1 H -4.740 21.410 11.289 1.00 . A A . 136 HIS HE1 1 1 9 25349 1 1 136 HIS HE2 H -5.251 19.014 10.700 1.00 . A A . 136 HIS HE2 1 1 9 25350 1 1 136 HIS N N -1.624 18.245 14.951 1.00 . A A . 136 HIS N 1 1 9 25351 1 1 136 HIS ND1 N -2.937 20.548 12.046 1.00 . A A . 136 HIS ND1 1 1 9 25352 1 1 136 HIS NE2 N -4.372 19.319 11.033 1.00 . A A . 136 HIS NE2 1 1 9 25353 1 1 136 HIS O O 0.575 16.164 13.176 1.00 . A A . 136 HIS O 1 1 9 25354 1 1 137 LEU C C 2.383 15.815 15.490 1.00 . A A . 137 LEU C 1 1 9 25355 1 1 137 LEU CA C 2.409 17.252 14.971 1.00 . A A . 137 LEU CA 1 1 9 25356 1 1 137 LEU CB C 3.110 18.158 15.992 1.00 . A A . 137 LEU CB 1 1 9 25357 1 1 137 LEU CD1 C 5.482 17.848 15.223 1.00 . A A . 137 LEU CD1 1 1 9 25358 1 1 137 LEU CD2 C 5.012 18.529 17.580 1.00 . A A . 137 LEU CD2 1 1 9 25359 1 1 137 LEU CG C 4.522 17.719 16.394 1.00 . A A . 137 LEU CG 1 1 9 25360 1 1 137 LEU H H 0.736 18.533 15.196 1.00 . A A . 137 LEU H 1 1 9 25361 1 1 137 LEU HA H 2.961 17.280 14.044 1.00 . A A . 137 LEU HA 1 1 9 25362 1 1 137 LEU HB2 H 3.169 19.153 15.577 1.00 . A A . 137 LEU HB2 1 1 9 25363 1 1 137 LEU HB3 H 2.503 18.194 16.882 1.00 . A A . 137 LEU HB3 1 1 9 25364 1 1 137 LEU HD11 H 5.156 17.206 14.417 1.00 . A A . 137 LEU HD11 1 1 9 25365 1 1 137 LEU HD12 H 6.473 17.556 15.537 1.00 . A A . 137 LEU HD12 1 1 9 25366 1 1 137 LEU HD13 H 5.498 18.872 14.883 1.00 . A A . 137 LEU HD13 1 1 9 25367 1 1 137 LEU HD21 H 4.334 18.398 18.411 1.00 . A A . 137 LEU HD21 1 1 9 25368 1 1 137 LEU HD22 H 5.053 19.573 17.309 1.00 . A A . 137 LEU HD22 1 1 9 25369 1 1 137 LEU HD23 H 5.998 18.192 17.862 1.00 . A A . 137 LEU HD23 1 1 9 25370 1 1 137 LEU HG H 4.496 16.679 16.688 1.00 . A A . 137 LEU HG 1 1 9 25371 1 1 137 LEU N N 1.060 17.743 14.705 1.00 . A A . 137 LEU N 1 1 9 25372 1 1 137 LEU O O 3.119 14.955 15.008 1.00 . A A . 137 LEU O 1 1 9 25373 1 1 138 MET C C 0.958 13.194 16.073 1.00 . A A . 138 MET C 1 1 9 25374 1 1 138 MET CA C 1.424 14.237 17.085 1.00 . A A . 138 MET CA 1 1 9 25375 1 1 138 MET CB C 0.469 14.268 18.284 1.00 . A A . 138 MET CB 1 1 9 25376 1 1 138 MET CE C 3.719 14.958 19.241 1.00 . A A . 138 MET CE 1 1 9 25377 1 1 138 MET CG C 0.931 15.150 19.443 1.00 . A A . 138 MET CG 1 1 9 25378 1 1 138 MET H H 0.933 16.281 16.787 1.00 . A A . 138 MET H 1 1 9 25379 1 1 138 MET HA H 2.411 13.963 17.431 1.00 . A A . 138 MET HA 1 1 9 25380 1 1 138 MET HB2 H -0.490 14.631 17.949 1.00 . A A . 138 MET HB2 1 1 9 25381 1 1 138 MET HB3 H 0.349 13.261 18.658 1.00 . A A . 138 MET HB3 1 1 9 25382 1 1 138 MET HE1 H 3.559 14.533 18.262 1.00 . A A . 138 MET HE1 1 1 9 25383 1 1 138 MET HE2 H 4.644 14.580 19.648 1.00 . A A . 138 MET HE2 1 1 9 25384 1 1 138 MET HE3 H 3.772 16.033 19.165 1.00 . A A . 138 MET HE3 1 1 9 25385 1 1 138 MET HG2 H 1.184 16.123 19.052 1.00 . A A . 138 MET HG2 1 1 9 25386 1 1 138 MET HG3 H 0.115 15.251 20.144 1.00 . A A . 138 MET HG3 1 1 9 25387 1 1 138 MET N N 1.521 15.559 16.469 1.00 . A A . 138 MET N 1 1 9 25388 1 1 138 MET O O 1.504 12.092 16.006 1.00 . A A . 138 MET O 1 1 9 25389 1 1 138 MET SD S 2.367 14.496 20.325 1.00 . A A . 138 MET SD 1 1 9 25390 1 1 139 ALA C C 0.338 12.324 13.158 1.00 . A A . 139 ALA C 1 1 9 25391 1 1 139 ALA CA C -0.623 12.637 14.307 1.00 . A A . 139 ALA CA 1 1 9 25392 1 1 139 ALA CB C -1.927 13.209 13.766 1.00 . A A . 139 ALA CB 1 1 9 25393 1 1 139 ALA H H -0.388 14.475 15.334 1.00 . A A . 139 ALA H 1 1 9 25394 1 1 139 ALA HA H -0.854 11.717 14.825 1.00 . A A . 139 ALA HA 1 1 9 25395 1 1 139 ALA HB1 H -1.718 14.109 13.207 1.00 . A A . 139 ALA HB1 1 1 9 25396 1 1 139 ALA HB2 H -2.586 13.441 14.589 1.00 . A A . 139 ALA HB2 1 1 9 25397 1 1 139 ALA HB3 H -2.399 12.485 13.120 1.00 . A A . 139 ALA HB3 1 1 9 25398 1 1 139 ALA N N -0.036 13.559 15.273 1.00 . A A . 139 ALA N 1 1 9 25399 1 1 139 ALA O O 0.390 11.194 12.674 1.00 . A A . 139 ALA O 1 1 9 25400 1 1 140 LEU C C 3.352 12.612 11.990 1.00 . A A . 140 LEU C 1 1 9 25401 1 1 140 LEU CA C 1.991 13.166 11.585 1.00 . A A . 140 LEU CA 1 1 9 25402 1 1 140 LEU CB C 2.178 14.506 10.868 1.00 . A A . 140 LEU CB 1 1 9 25403 1 1 140 LEU CD1 C 1.215 16.438 9.597 1.00 . A A . 140 LEU CD1 1 1 9 25404 1 1 140 LEU CD2 C 0.289 14.143 9.259 1.00 . A A . 140 LEU CD2 1 1 9 25405 1 1 140 LEU CG C 0.908 15.105 10.260 1.00 . A A . 140 LEU CG 1 1 9 25406 1 1 140 LEU H H 1.056 14.190 13.189 1.00 . A A . 140 LEU H 1 1 9 25407 1 1 140 LEU HA H 1.528 12.471 10.902 1.00 . A A . 140 LEU HA 1 1 9 25408 1 1 140 LEU HB2 H 2.581 15.215 11.577 1.00 . A A . 140 LEU HB2 1 1 9 25409 1 1 140 LEU HB3 H 2.898 14.369 10.075 1.00 . A A . 140 LEU HB3 1 1 9 25410 1 1 140 LEU HD11 H 1.936 16.288 8.807 1.00 . A A . 140 LEU HD11 1 1 9 25411 1 1 140 LEU HD12 H 1.620 17.119 10.330 1.00 . A A . 140 LEU HD12 1 1 9 25412 1 1 140 LEU HD13 H 0.307 16.851 9.181 1.00 . A A . 140 LEU HD13 1 1 9 25413 1 1 140 LEU HD21 H 0.082 13.200 9.745 1.00 . A A . 140 LEU HD21 1 1 9 25414 1 1 140 LEU HD22 H 0.977 13.981 8.442 1.00 . A A . 140 LEU HD22 1 1 9 25415 1 1 140 LEU HD23 H -0.630 14.562 8.878 1.00 . A A . 140 LEU HD23 1 1 9 25416 1 1 140 LEU HG H 0.188 15.282 11.046 1.00 . A A . 140 LEU HG 1 1 9 25417 1 1 140 LEU N N 1.099 13.324 12.731 1.00 . A A . 140 LEU N 1 1 9 25418 1 1 140 LEU O O 3.982 11.876 11.228 1.00 . A A . 140 LEU O 1 1 9 25419 1 1 141 GLY C C 5.099 11.343 14.523 1.00 . A A . 141 GLY C 1 1 9 25420 1 1 141 GLY CA C 5.128 12.553 13.613 1.00 . A A . 141 GLY CA 1 1 9 25421 1 1 141 GLY H H 3.255 13.531 13.765 1.00 . A A . 141 GLY H 1 1 9 25422 1 1 141 GLY HA2 H 5.722 12.316 12.743 1.00 . A A . 141 GLY HA2 1 1 9 25423 1 1 141 GLY HA3 H 5.596 13.372 14.138 1.00 . A A . 141 GLY HA3 1 1 9 25424 1 1 141 GLY N N 3.811 12.970 13.180 1.00 . A A . 141 GLY N 1 1 9 25425 1 1 141 GLY O O 5.587 10.272 14.157 1.00 . A A . 141 GLY O 1 1 9 25426 1 1 142 LEU C C 3.757 9.232 16.319 1.00 . A A . 142 LEU C 1 1 9 25427 1 1 142 LEU CA C 4.532 10.481 16.738 1.00 . A A . 142 LEU CA 1 1 9 25428 1 1 142 LEU CB C 3.956 11.037 18.045 1.00 . A A . 142 LEU CB 1 1 9 25429 1 1 142 LEU CD1 C 5.460 9.794 19.624 1.00 . A A . 142 LEU CD1 1 1 9 25430 1 1 142 LEU CD2 C 3.263 10.677 20.430 1.00 . A A . 142 LEU CD2 1 1 9 25431 1 1 142 LEU CG C 4.015 10.087 19.245 1.00 . A A . 142 LEU CG 1 1 9 25432 1 1 142 LEU H H 4.028 12.347 15.875 1.00 . A A . 142 LEU H 1 1 9 25433 1 1 142 LEU HA H 5.562 10.206 16.905 1.00 . A A . 142 LEU HA 1 1 9 25434 1 1 142 LEU HB2 H 4.501 11.935 18.297 1.00 . A A . 142 LEU HB2 1 1 9 25435 1 1 142 LEU HB3 H 2.923 11.301 17.875 1.00 . A A . 142 LEU HB3 1 1 9 25436 1 1 142 LEU HD11 H 5.973 9.357 18.778 1.00 . A A . 142 LEU HD11 1 1 9 25437 1 1 142 LEU HD12 H 5.482 9.105 20.454 1.00 . A A . 142 LEU HD12 1 1 9 25438 1 1 142 LEU HD13 H 5.952 10.713 19.906 1.00 . A A . 142 LEU HD13 1 1 9 25439 1 1 142 LEU HD21 H 3.278 9.976 21.252 1.00 . A A . 142 LEU HD21 1 1 9 25440 1 1 142 LEU HD22 H 2.242 10.877 20.146 1.00 . A A . 142 LEU HD22 1 1 9 25441 1 1 142 LEU HD23 H 3.741 11.597 20.734 1.00 . A A . 142 LEU HD23 1 1 9 25442 1 1 142 LEU HG H 3.542 9.152 18.981 1.00 . A A . 142 LEU HG 1 1 9 25443 1 1 142 LEU N N 4.506 11.510 15.699 1.00 . A A . 142 LEU N 1 1 9 25444 1 1 142 LEU O O 4.228 8.112 16.516 1.00 . A A . 142 LEU O 1 1 9 25445 1 1 143 GLY C C 2.454 7.300 14.456 1.00 . A A . 143 GLY C 1 1 9 25446 1 1 143 GLY CA C 1.731 8.320 15.328 1.00 . A A . 143 GLY CA 1 1 9 25447 1 1 143 GLY H H 2.263 10.358 15.605 1.00 . A A . 143 GLY H 1 1 9 25448 1 1 143 GLY HA2 H 1.366 7.816 16.209 1.00 . A A . 143 GLY HA2 1 1 9 25449 1 1 143 GLY HA3 H 0.885 8.710 14.779 1.00 . A A . 143 GLY HA3 1 1 9 25450 1 1 143 GLY N N 2.575 9.435 15.743 1.00 . A A . 143 GLY N 1 1 9 25451 1 1 143 GLY O O 2.562 6.130 14.834 1.00 . A A . 143 GLY O 1 1 9 25452 1 1 144 PRO C C 4.994 6.305 13.023 1.00 . A A . 144 PRO C 1 1 9 25453 1 1 144 PRO CA C 3.702 6.809 12.383 1.00 . A A . 144 PRO CA 1 1 9 25454 1 1 144 PRO CB C 4.020 7.684 11.164 1.00 . A A . 144 PRO CB 1 1 9 25455 1 1 144 PRO CD C 2.787 9.041 12.685 1.00 . A A . 144 PRO CD 1 1 9 25456 1 1 144 PRO CG C 3.038 8.799 11.226 1.00 . A A . 144 PRO CG 1 1 9 25457 1 1 144 PRO HA H 3.102 5.964 12.077 1.00 . A A . 144 PRO HA 1 1 9 25458 1 1 144 PRO HB2 H 5.034 8.048 11.236 1.00 . A A . 144 PRO HB2 1 1 9 25459 1 1 144 PRO HB3 H 3.902 7.104 10.260 1.00 . A A . 144 PRO HB3 1 1 9 25460 1 1 144 PRO HD2 H 3.514 9.731 13.088 1.00 . A A . 144 PRO HD2 1 1 9 25461 1 1 144 PRO HD3 H 1.784 9.412 12.840 1.00 . A A . 144 PRO HD3 1 1 9 25462 1 1 144 PRO HG2 H 3.455 9.680 10.763 1.00 . A A . 144 PRO HG2 1 1 9 25463 1 1 144 PRO HG3 H 2.123 8.509 10.731 1.00 . A A . 144 PRO HG3 1 1 9 25464 1 1 144 PRO N N 2.950 7.704 13.272 1.00 . A A . 144 PRO N 1 1 9 25465 1 1 144 PRO O O 5.434 5.187 12.754 1.00 . A A . 144 PRO O 1 1 9 25466 1 1 145 TRP C C 6.621 5.544 15.434 1.00 . A A . 145 TRP C 1 1 9 25467 1 1 145 TRP CA C 6.837 6.769 14.546 1.00 . A A . 145 TRP CA 1 1 9 25468 1 1 145 TRP CB C 7.354 7.947 15.381 1.00 . A A . 145 TRP CB 1 1 9 25469 1 1 145 TRP CD1 C 9.888 8.188 15.123 1.00 . A A . 145 TRP CD1 1 1 9 25470 1 1 145 TRP CD2 C 9.254 7.240 17.049 1.00 . A A . 145 TRP CD2 1 1 9 25471 1 1 145 TRP CE2 C 10.660 7.316 17.026 1.00 . A A . 145 TRP CE2 1 1 9 25472 1 1 145 TRP CE3 C 8.624 6.679 18.165 1.00 . A A . 145 TRP CE3 1 1 9 25473 1 1 145 TRP CG C 8.780 7.801 15.818 1.00 . A A . 145 TRP CG 1 1 9 25474 1 1 145 TRP CH2 C 10.807 6.307 19.157 1.00 . A A . 145 TRP CH2 1 1 9 25475 1 1 145 TRP CZ2 C 11.449 6.852 18.076 1.00 . A A . 145 TRP CZ2 1 1 9 25476 1 1 145 TRP CZ3 C 9.407 6.219 19.208 1.00 . A A . 145 TRP CZ3 1 1 9 25477 1 1 145 TRP H H 5.183 8.003 14.065 1.00 . A A . 145 TRP H 1 1 9 25478 1 1 145 TRP HA H 7.564 6.526 13.785 1.00 . A A . 145 TRP HA 1 1 9 25479 1 1 145 TRP HB2 H 7.279 8.851 14.796 1.00 . A A . 145 TRP HB2 1 1 9 25480 1 1 145 TRP HB3 H 6.740 8.046 16.265 1.00 . A A . 145 TRP HB3 1 1 9 25481 1 1 145 TRP HD1 H 9.862 8.651 14.148 1.00 . A A . 145 TRP HD1 1 1 9 25482 1 1 145 TRP HE1 H 11.940 8.083 15.545 1.00 . A A . 145 TRP HE1 1 1 9 25483 1 1 145 TRP HE3 H 7.548 6.602 18.221 1.00 . A A . 145 TRP HE3 1 1 9 25484 1 1 145 TRP HH2 H 11.380 5.934 19.994 1.00 . A A . 145 TRP HH2 1 1 9 25485 1 1 145 TRP HZ2 H 12.528 6.910 18.052 1.00 . A A . 145 TRP HZ2 1 1 9 25486 1 1 145 TRP HZ3 H 8.939 5.782 20.078 1.00 . A A . 145 TRP HZ3 1 1 9 25487 1 1 145 TRP N N 5.591 7.130 13.878 1.00 . A A . 145 TRP N 1 1 9 25488 1 1 145 TRP NE1 N 11.022 7.899 15.840 1.00 . A A . 145 TRP NE1 1 1 9 25489 1 1 145 TRP O O 7.403 4.589 15.402 1.00 . A A . 145 TRP O 1 1 9 25490 1 1 146 LEU C C 4.894 3.198 16.269 1.00 . A A . 146 LEU C 1 1 9 25491 1 1 146 LEU CA C 5.196 4.453 17.082 1.00 . A A . 146 LEU CA 1 1 9 25492 1 1 146 LEU CB C 3.986 4.801 17.957 1.00 . A A . 146 LEU CB 1 1 9 25493 1 1 146 LEU CD1 C 2.916 6.208 19.733 1.00 . A A . 146 LEU CD1 1 1 9 25494 1 1 146 LEU CD2 C 5.371 5.748 19.826 1.00 . A A . 146 LEU CD2 1 1 9 25495 1 1 146 LEU CG C 4.177 5.981 18.912 1.00 . A A . 146 LEU CG 1 1 9 25496 1 1 146 LEU H H 4.956 6.360 16.189 1.00 . A A . 146 LEU H 1 1 9 25497 1 1 146 LEU HA H 6.046 4.260 17.719 1.00 . A A . 146 LEU HA 1 1 9 25498 1 1 146 LEU HB2 H 3.155 5.027 17.304 1.00 . A A . 146 LEU HB2 1 1 9 25499 1 1 146 LEU HB3 H 3.734 3.930 18.542 1.00 . A A . 146 LEU HB3 1 1 9 25500 1 1 146 LEU HD11 H 2.691 5.319 20.305 1.00 . A A . 146 LEU HD11 1 1 9 25501 1 1 146 LEU HD12 H 2.090 6.429 19.073 1.00 . A A . 146 LEU HD12 1 1 9 25502 1 1 146 LEU HD13 H 3.070 7.037 20.408 1.00 . A A . 146 LEU HD13 1 1 9 25503 1 1 146 LEU HD21 H 6.255 5.582 19.228 1.00 . A A . 146 LEU HD21 1 1 9 25504 1 1 146 LEU HD22 H 5.188 4.881 20.444 1.00 . A A . 146 LEU HD22 1 1 9 25505 1 1 146 LEU HD23 H 5.520 6.615 20.454 1.00 . A A . 146 LEU HD23 1 1 9 25506 1 1 146 LEU HG H 4.365 6.876 18.335 1.00 . A A . 146 LEU HG 1 1 9 25507 1 1 146 LEU N N 5.538 5.567 16.206 1.00 . A A . 146 LEU N 1 1 9 25508 1 1 146 LEU O O 5.191 2.085 16.697 1.00 . A A . 146 LEU O 1 1 9 25509 1 1 147 ALA C C 5.195 1.543 13.695 1.00 . A A . 147 ALA C 1 1 9 25510 1 1 147 ALA CA C 3.960 2.273 14.220 1.00 . A A . 147 ALA CA 1 1 9 25511 1 1 147 ALA CB C 3.103 2.764 13.063 1.00 . A A . 147 ALA CB 1 1 9 25512 1 1 147 ALA H H 4.147 4.306 14.788 1.00 . A A . 147 ALA H 1 1 9 25513 1 1 147 ALA HA H 3.370 1.580 14.804 1.00 . A A . 147 ALA HA 1 1 9 25514 1 1 147 ALA HB1 H 3.679 3.441 12.450 1.00 . A A . 147 ALA HB1 1 1 9 25515 1 1 147 ALA HB2 H 2.235 3.277 13.448 1.00 . A A . 147 ALA HB2 1 1 9 25516 1 1 147 ALA HB3 H 2.786 1.921 12.465 1.00 . A A . 147 ALA HB3 1 1 9 25517 1 1 147 ALA N N 4.327 3.389 15.087 1.00 . A A . 147 ALA N 1 1 9 25518 1 1 147 ALA O O 5.107 0.404 13.237 1.00 . A A . 147 ALA O 1 1 9 25519 1 1 148 VAL C C 8.472 1.132 14.417 1.00 . A A . 148 VAL C 1 1 9 25520 1 1 148 VAL CA C 7.583 1.616 13.271 1.00 . A A . 148 VAL CA 1 1 9 25521 1 1 148 VAL CB C 8.373 2.626 12.409 1.00 . A A . 148 VAL CB 1 1 9 25522 1 1 148 VAL CG1 C 9.668 2.012 11.899 1.00 . A A . 148 VAL CG1 1 1 9 25523 1 1 148 VAL CG2 C 7.523 3.121 11.247 1.00 . A A . 148 VAL CG2 1 1 9 25524 1 1 148 VAL H H 6.362 3.098 14.159 1.00 . A A . 148 VAL H 1 1 9 25525 1 1 148 VAL HA H 7.326 0.771 12.649 1.00 . A A . 148 VAL HA 1 1 9 25526 1 1 148 VAL HB H 8.625 3.475 13.028 1.00 . A A . 148 VAL HB 1 1 9 25527 1 1 148 VAL HG11 H 9.442 1.148 11.290 1.00 . A A . 148 VAL HG11 1 1 9 25528 1 1 148 VAL HG12 H 10.277 1.712 12.737 1.00 . A A . 148 VAL HG12 1 1 9 25529 1 1 148 VAL HG13 H 10.202 2.739 11.306 1.00 . A A . 148 VAL HG13 1 1 9 25530 1 1 148 VAL HG21 H 7.223 2.282 10.636 1.00 . A A . 148 VAL HG21 1 1 9 25531 1 1 148 VAL HG22 H 8.098 3.813 10.650 1.00 . A A . 148 VAL HG22 1 1 9 25532 1 1 148 VAL HG23 H 6.645 3.619 11.630 1.00 . A A . 148 VAL HG23 1 1 9 25533 1 1 148 VAL N N 6.345 2.198 13.766 1.00 . A A . 148 VAL N 1 1 9 25534 1 1 148 VAL O O 8.866 -0.037 14.457 1.00 . A A . 148 VAL O 1 1 9 25535 1 1 149 GLU C C 9.192 0.836 17.500 1.00 . A A . 149 GLU C 1 1 9 25536 1 1 149 GLU CA C 9.745 1.743 16.399 1.00 . A A . 149 GLU CA 1 1 9 25537 1 1 149 GLU CB C 10.259 3.047 17.004 1.00 . A A . 149 GLU CB 1 1 9 25538 1 1 149 GLU CD C 12.327 3.231 15.556 1.00 . A A . 149 GLU CD 1 1 9 25539 1 1 149 GLU CG C 11.047 3.900 16.020 1.00 . A A . 149 GLU CG 1 1 9 25540 1 1 149 GLU H H 8.320 2.902 15.340 1.00 . A A . 149 GLU H 1 1 9 25541 1 1 149 GLU HA H 10.575 1.237 15.932 1.00 . A A . 149 GLU HA 1 1 9 25542 1 1 149 GLU HB2 H 9.419 3.625 17.357 1.00 . A A . 149 GLU HB2 1 1 9 25543 1 1 149 GLU HB3 H 10.902 2.814 17.840 1.00 . A A . 149 GLU HB3 1 1 9 25544 1 1 149 GLU HG2 H 10.427 4.091 15.157 1.00 . A A . 149 GLU HG2 1 1 9 25545 1 1 149 GLU HG3 H 11.299 4.835 16.495 1.00 . A A . 149 GLU HG3 1 1 9 25546 1 1 149 GLU N N 8.766 2.025 15.354 1.00 . A A . 149 GLU N 1 1 9 25547 1 1 149 GLU O O 9.922 0.009 18.040 1.00 . A A . 149 GLU O 1 1 9 25548 1 1 149 GLU OE1 O 13.298 3.187 16.341 1.00 . A A . 149 GLU OE1 1 1 9 25549 1 1 149 GLU OE2 O 12.378 2.753 14.404 1.00 . A A . 149 GLU OE2 1 1 9 25550 1 1 150 ILE C C 7.405 -1.331 18.601 1.00 . A A . 150 ILE C 1 1 9 25551 1 1 150 ILE CA C 7.313 0.172 18.901 1.00 . A A . 150 ILE CA 1 1 9 25552 1 1 150 ILE CB C 5.847 0.576 19.193 1.00 . A A . 150 ILE CB 1 1 9 25553 1 1 150 ILE CD1 C 6.589 2.148 21.069 1.00 . A A . 150 ILE CD1 1 1 9 25554 1 1 150 ILE CG1 C 5.795 1.988 19.786 1.00 . A A . 150 ILE CG1 1 1 9 25555 1 1 150 ILE CG2 C 5.184 -0.420 20.135 1.00 . A A . 150 ILE CG2 1 1 9 25556 1 1 150 ILE H H 7.358 1.628 17.349 1.00 . A A . 150 ILE H 1 1 9 25557 1 1 150 ILE HA H 7.887 0.366 19.797 1.00 . A A . 150 ILE HA 1 1 9 25558 1 1 150 ILE HB H 5.303 0.567 18.261 1.00 . A A . 150 ILE HB 1 1 9 25559 1 1 150 ILE HD11 H 6.534 3.175 21.400 1.00 . A A . 150 ILE HD11 1 1 9 25560 1 1 150 ILE HD12 H 7.622 1.882 20.892 1.00 . A A . 150 ILE HD12 1 1 9 25561 1 1 150 ILE HD13 H 6.177 1.505 21.831 1.00 . A A . 150 ILE HD13 1 1 9 25562 1 1 150 ILE HG12 H 6.196 2.686 19.065 1.00 . A A . 150 ILE HG12 1 1 9 25563 1 1 150 ILE HG13 H 4.766 2.245 19.994 1.00 . A A . 150 ILE HG13 1 1 9 25564 1 1 150 ILE HG21 H 5.170 -1.398 19.673 1.00 . A A . 150 ILE HG21 1 1 9 25565 1 1 150 ILE HG22 H 4.173 -0.103 20.342 1.00 . A A . 150 ILE HG22 1 1 9 25566 1 1 150 ILE HG23 H 5.743 -0.466 21.056 1.00 . A A . 150 ILE HG23 1 1 9 25567 1 1 150 ILE N N 7.911 0.978 17.832 1.00 . A A . 150 ILE N 1 1 9 25568 1 1 150 ILE O O 7.885 -2.090 19.442 1.00 . A A . 150 ILE O 1 1 9 25569 1 1 151 PRO C C 8.548 -3.685 17.104 1.00 . A A . 151 PRO C 1 1 9 25570 1 1 151 PRO CA C 7.101 -3.208 17.023 1.00 . A A . 151 PRO CA 1 1 9 25571 1 1 151 PRO CB C 6.608 -3.242 15.575 1.00 . A A . 151 PRO CB 1 1 9 25572 1 1 151 PRO CD C 6.272 -1.017 16.359 1.00 . A A . 151 PRO CD 1 1 9 25573 1 1 151 PRO CG C 5.697 -2.073 15.459 1.00 . A A . 151 PRO CG 1 1 9 25574 1 1 151 PRO HA H 6.481 -3.847 17.633 1.00 . A A . 151 PRO HA 1 1 9 25575 1 1 151 PRO HB2 H 7.450 -3.154 14.904 1.00 . A A . 151 PRO HB2 1 1 9 25576 1 1 151 PRO HB3 H 6.087 -4.170 15.392 1.00 . A A . 151 PRO HB3 1 1 9 25577 1 1 151 PRO HD2 H 6.973 -0.401 15.814 1.00 . A A . 151 PRO HD2 1 1 9 25578 1 1 151 PRO HD3 H 5.485 -0.412 16.782 1.00 . A A . 151 PRO HD3 1 1 9 25579 1 1 151 PRO HG2 H 5.675 -1.724 14.436 1.00 . A A . 151 PRO HG2 1 1 9 25580 1 1 151 PRO HG3 H 4.705 -2.345 15.785 1.00 . A A . 151 PRO HG3 1 1 9 25581 1 1 151 PRO N N 6.961 -1.797 17.408 1.00 . A A . 151 PRO N 1 1 9 25582 1 1 151 PRO O O 8.812 -4.834 17.459 1.00 . A A . 151 PRO O 1 1 9 25583 1 1 152 ASP C C 11.330 -3.368 18.296 1.00 . A A . 152 ASP C 1 1 9 25584 1 1 152 ASP CA C 10.904 -3.093 16.858 1.00 . A A . 152 ASP CA 1 1 9 25585 1 1 152 ASP CB C 11.722 -1.936 16.276 1.00 . A A . 152 ASP CB 1 1 9 25586 1 1 152 ASP CG C 13.218 -2.101 16.477 1.00 . A A . 152 ASP CG 1 1 9 25587 1 1 152 ASP H H 9.198 -1.891 16.513 1.00 . A A . 152 ASP H 1 1 9 25588 1 1 152 ASP HA H 11.081 -3.978 16.267 1.00 . A A . 152 ASP HA 1 1 9 25589 1 1 152 ASP HB2 H 11.531 -1.868 15.216 1.00 . A A . 152 ASP HB2 1 1 9 25590 1 1 152 ASP HB3 H 11.416 -1.015 16.750 1.00 . A A . 152 ASP HB3 1 1 9 25591 1 1 152 ASP N N 9.478 -2.788 16.791 1.00 . A A . 152 ASP N 1 1 9 25592 1 1 152 ASP O O 12.041 -4.336 18.568 1.00 . A A . 152 ASP O 1 1 9 25593 1 1 152 ASP OD1 O 13.835 -2.913 15.753 1.00 . A A . 152 ASP OD1 1 1 9 25594 1 1 152 ASP OD2 O 13.787 -1.401 17.342 1.00 . A A . 152 ASP OD2 1 1 9 25595 1 1 153 LEU C C 10.496 -3.942 21.198 1.00 . A A . 153 LEU C 1 1 9 25596 1 1 153 LEU CA C 11.179 -2.698 20.634 1.00 . A A . 153 LEU CA 1 1 9 25597 1 1 153 LEU CB C 10.772 -1.458 21.437 1.00 . A A . 153 LEU CB 1 1 9 25598 1 1 153 LEU CD1 C 13.079 -0.923 22.268 1.00 . A A . 153 LEU CD1 1 1 9 25599 1 1 153 LEU CD2 C 12.219 0.201 20.207 1.00 . A A . 153 LEU CD2 1 1 9 25600 1 1 153 LEU CG C 11.847 -0.371 21.569 1.00 . A A . 153 LEU CG 1 1 9 25601 1 1 153 LEU H H 10.324 -1.759 18.934 1.00 . A A . 153 LEU H 1 1 9 25602 1 1 153 LEU HA H 12.248 -2.831 20.719 1.00 . A A . 153 LEU HA 1 1 9 25603 1 1 153 LEU HB2 H 9.905 -1.020 20.964 1.00 . A A . 153 LEU HB2 1 1 9 25604 1 1 153 LEU HB3 H 10.495 -1.778 22.430 1.00 . A A . 153 LEU HB3 1 1 9 25605 1 1 153 LEU HD11 H 13.475 -1.753 21.699 1.00 . A A . 153 LEU HD11 1 1 9 25606 1 1 153 LEU HD12 H 12.810 -1.259 23.257 1.00 . A A . 153 LEU HD12 1 1 9 25607 1 1 153 LEU HD13 H 13.828 -0.148 22.342 1.00 . A A . 153 LEU HD13 1 1 9 25608 1 1 153 LEU HD21 H 12.572 -0.594 19.567 1.00 . A A . 153 LEU HD21 1 1 9 25609 1 1 153 LEU HD22 H 12.998 0.939 20.328 1.00 . A A . 153 LEU HD22 1 1 9 25610 1 1 153 LEU HD23 H 11.351 0.664 19.762 1.00 . A A . 153 LEU HD23 1 1 9 25611 1 1 153 LEU HG H 11.457 0.434 22.173 1.00 . A A . 153 LEU HG 1 1 9 25612 1 1 153 LEU N N 10.874 -2.524 19.217 1.00 . A A . 153 LEU N 1 1 9 25613 1 1 153 LEU O O 11.009 -4.573 22.123 1.00 . A A . 153 LEU O 1 1 9 25614 1 1 154 ILE C C 9.403 -6.741 20.527 1.00 . A A . 154 ILE C 1 1 9 25615 1 1 154 ILE CA C 8.643 -5.514 21.032 1.00 . A A . 154 ILE CA 1 1 9 25616 1 1 154 ILE CB C 7.193 -5.541 20.497 1.00 . A A . 154 ILE CB 1 1 9 25617 1 1 154 ILE CD1 C 4.957 -4.313 20.597 1.00 . A A . 154 ILE CD1 1 1 9 25618 1 1 154 ILE CG1 C 6.393 -4.368 21.074 1.00 . A A . 154 ILE CG1 1 1 9 25619 1 1 154 ILE CG2 C 6.515 -6.865 20.836 1.00 . A A . 154 ILE CG2 1 1 9 25620 1 1 154 ILE H H 8.946 -3.710 19.953 1.00 . A A . 154 ILE H 1 1 9 25621 1 1 154 ILE HA H 8.610 -5.544 22.113 1.00 . A A . 154 ILE HA 1 1 9 25622 1 1 154 ILE HB H 7.229 -5.448 19.422 1.00 . A A . 154 ILE HB 1 1 9 25623 1 1 154 ILE HD11 H 4.444 -3.502 21.094 1.00 . A A . 154 ILE HD11 1 1 9 25624 1 1 154 ILE HD12 H 4.464 -5.246 20.830 1.00 . A A . 154 ILE HD12 1 1 9 25625 1 1 154 ILE HD13 H 4.938 -4.151 19.530 1.00 . A A . 154 ILE HD13 1 1 9 25626 1 1 154 ILE HG12 H 6.381 -4.445 22.151 1.00 . A A . 154 ILE HG12 1 1 9 25627 1 1 154 ILE HG13 H 6.873 -3.441 20.791 1.00 . A A . 154 ILE HG13 1 1 9 25628 1 1 154 ILE HG21 H 7.061 -7.676 20.377 1.00 . A A . 154 ILE HG21 1 1 9 25629 1 1 154 ILE HG22 H 5.503 -6.856 20.460 1.00 . A A . 154 ILE HG22 1 1 9 25630 1 1 154 ILE HG23 H 6.501 -7.002 21.908 1.00 . A A . 154 ILE HG23 1 1 9 25631 1 1 154 ILE N N 9.341 -4.292 20.639 1.00 . A A . 154 ILE N 1 1 9 25632 1 1 154 ILE O O 9.560 -7.732 21.242 1.00 . A A . 154 ILE O 1 1 9 25633 1 1 155 GLN C C 11.987 -7.881 19.477 1.00 . A A . 155 GLN C 1 1 9 25634 1 1 155 GLN CA C 10.688 -7.715 18.697 1.00 . A A . 155 GLN CA 1 1 9 25635 1 1 155 GLN CB C 10.964 -7.380 17.223 1.00 . A A . 155 GLN CB 1 1 9 25636 1 1 155 GLN CD C 13.260 -8.317 16.649 1.00 . A A . 155 GLN CD 1 1 9 25637 1 1 155 GLN CG C 11.757 -8.434 16.455 1.00 . A A . 155 GLN CG 1 1 9 25638 1 1 155 GLN H H 9.686 -5.851 18.759 1.00 . A A . 155 GLN H 1 1 9 25639 1 1 155 GLN HA H 10.124 -8.634 18.753 1.00 . A A . 155 GLN HA 1 1 9 25640 1 1 155 GLN HB2 H 10.019 -7.246 16.721 1.00 . A A . 155 GLN HB2 1 1 9 25641 1 1 155 GLN HB3 H 11.513 -6.449 17.180 1.00 . A A . 155 GLN HB3 1 1 9 25642 1 1 155 GLN HE21 H 13.471 -10.276 16.365 1.00 . A A . 155 GLN HE21 1 1 9 25643 1 1 155 GLN HE22 H 14.929 -9.387 16.670 1.00 . A A . 155 GLN HE22 1 1 9 25644 1 1 155 GLN HG2 H 11.445 -9.411 16.791 1.00 . A A . 155 GLN HG2 1 1 9 25645 1 1 155 GLN HG3 H 11.536 -8.331 15.403 1.00 . A A . 155 GLN HG3 1 1 9 25646 1 1 155 GLN N N 9.883 -6.655 19.293 1.00 . A A . 155 GLN N 1 1 9 25647 1 1 155 GLN NE2 N 13.959 -9.436 16.554 1.00 . A A . 155 GLN NE2 1 1 9 25648 1 1 155 GLN O O 12.421 -8.999 19.759 1.00 . A A . 155 GLN O 1 1 9 25649 1 1 155 GLN OE1 O 13.788 -7.225 16.872 1.00 . A A . 155 GLN OE1 1 1 9 25650 1 1 156 LYS C C 13.560 -7.262 22.023 1.00 . A A . 156 LYS C 1 1 9 25651 1 1 156 LYS CA C 13.823 -6.747 20.608 1.00 . A A . 156 LYS CA 1 1 9 25652 1 1 156 LYS CB C 14.394 -5.326 20.641 1.00 . A A . 156 LYS CB 1 1 9 25653 1 1 156 LYS CD C 16.404 -3.846 20.796 1.00 . A A . 156 LYS CD 1 1 9 25654 1 1 156 LYS CE C 17.912 -3.778 20.969 1.00 . A A . 156 LYS CE 1 1 9 25655 1 1 156 LYS CG C 15.873 -5.259 20.977 1.00 . A A . 156 LYS CG 1 1 9 25656 1 1 156 LYS H H 12.200 -5.896 19.549 1.00 . A A . 156 LYS H 1 1 9 25657 1 1 156 LYS HA H 14.528 -7.401 20.120 1.00 . A A . 156 LYS HA 1 1 9 25658 1 1 156 LYS HB2 H 14.249 -4.871 19.673 1.00 . A A . 156 LYS HB2 1 1 9 25659 1 1 156 LYS HB3 H 13.853 -4.753 21.381 1.00 . A A . 156 LYS HB3 1 1 9 25660 1 1 156 LYS HD2 H 16.153 -3.503 19.804 1.00 . A A . 156 LYS HD2 1 1 9 25661 1 1 156 LYS HD3 H 15.938 -3.203 21.528 1.00 . A A . 156 LYS HD3 1 1 9 25662 1 1 156 LYS HE2 H 18.241 -2.774 20.750 1.00 . A A . 156 LYS HE2 1 1 9 25663 1 1 156 LYS HE3 H 18.155 -4.021 21.993 1.00 . A A . 156 LYS HE3 1 1 9 25664 1 1 156 LYS HG2 H 16.017 -5.561 22.003 1.00 . A A . 156 LYS HG2 1 1 9 25665 1 1 156 LYS HG3 H 16.413 -5.926 20.321 1.00 . A A . 156 LYS HG3 1 1 9 25666 1 1 156 LYS HZ1 H 19.636 -4.477 20.014 1.00 . A A . 156 LYS HZ1 1 1 9 25667 1 1 156 LYS HZ2 H 18.217 -4.680 19.106 1.00 . A A . 156 LYS HZ2 1 1 9 25668 1 1 156 LYS HZ3 H 18.533 -5.698 20.426 1.00 . A A . 156 LYS HZ3 1 1 9 25669 1 1 156 LYS N N 12.590 -6.755 19.835 1.00 . A A . 156 LYS N 1 1 9 25670 1 1 156 LYS NZ N 18.621 -4.723 20.067 1.00 . A A . 156 LYS NZ 1 1 9 25671 1 1 156 LYS O O 14.424 -7.882 22.646 1.00 . A A . 156 LYS O 1 1 9 25672 1 1 157 GLY C C 12.465 -6.736 24.968 1.00 . A A . 157 GLY C 1 1 9 25673 1 1 157 GLY CA C 11.925 -7.525 23.796 1.00 . A A . 157 GLY CA 1 1 9 25674 1 1 157 GLY H H 11.742 -6.430 21.996 1.00 . A A . 157 GLY H 1 1 9 25675 1 1 157 GLY HA2 H 10.847 -7.513 23.835 1.00 . A A . 157 GLY HA2 1 1 9 25676 1 1 157 GLY HA3 H 12.266 -8.546 23.881 1.00 . A A . 157 GLY HA3 1 1 9 25677 1 1 157 GLY N N 12.353 -6.997 22.515 1.00 . A A . 157 GLY N 1 1 9 25678 1 1 157 GLY O O 12.739 -7.297 26.027 1.00 . A A . 157 GLY O 1 1 9 25679 1 1 158 VAL C C 12.069 -3.921 26.656 1.00 . A A . 158 VAL C 1 1 9 25680 1 1 158 VAL CA C 13.175 -4.598 25.849 1.00 . A A . 158 VAL CA 1 1 9 25681 1 1 158 VAL CB C 14.137 -3.533 25.282 1.00 . A A . 158 VAL CB 1 1 9 25682 1 1 158 VAL CG1 C 14.917 -2.860 26.401 1.00 . A A . 158 VAL CG1 1 1 9 25683 1 1 158 VAL CG2 C 15.089 -4.154 24.276 1.00 . A A . 158 VAL CG2 1 1 9 25684 1 1 158 VAL H H 12.345 -5.024 23.944 1.00 . A A . 158 VAL H 1 1 9 25685 1 1 158 VAL HA H 13.740 -5.242 26.510 1.00 . A A . 158 VAL HA 1 1 9 25686 1 1 158 VAL HB H 13.552 -2.781 24.776 1.00 . A A . 158 VAL HB 1 1 9 25687 1 1 158 VAL HG11 H 14.229 -2.384 27.084 1.00 . A A . 158 VAL HG11 1 1 9 25688 1 1 158 VAL HG12 H 15.581 -2.118 25.982 1.00 . A A . 158 VAL HG12 1 1 9 25689 1 1 158 VAL HG13 H 15.498 -3.601 26.932 1.00 . A A . 158 VAL HG13 1 1 9 25690 1 1 158 VAL HG21 H 14.523 -4.571 23.456 1.00 . A A . 158 VAL HG21 1 1 9 25691 1 1 158 VAL HG22 H 15.658 -4.936 24.755 1.00 . A A . 158 VAL HG22 1 1 9 25692 1 1 158 VAL HG23 H 15.759 -3.396 23.904 1.00 . A A . 158 VAL HG23 1 1 9 25693 1 1 158 VAL N N 12.614 -5.431 24.794 1.00 . A A . 158 VAL N 1 1 9 25694 1 1 158 VAL O O 12.306 -3.404 27.748 1.00 . A A . 158 VAL O 1 1 9 25695 1 1 159 ILE C C 9.284 -4.308 27.948 1.00 . A A . 159 ILE C 1 1 9 25696 1 1 159 ILE CA C 9.713 -3.364 26.832 1.00 . A A . 159 ILE CA 1 1 9 25697 1 1 159 ILE CB C 8.516 -3.096 25.897 1.00 . A A . 159 ILE CB 1 1 9 25698 1 1 159 ILE CD1 C 7.852 -1.984 23.699 1.00 . A A . 159 ILE CD1 1 1 9 25699 1 1 159 ILE CG1 C 8.960 -2.261 24.692 1.00 . A A . 159 ILE CG1 1 1 9 25700 1 1 159 ILE CG2 C 7.396 -2.389 26.653 1.00 . A A . 159 ILE CG2 1 1 9 25701 1 1 159 ILE H H 10.720 -4.336 25.241 1.00 . A A . 159 ILE H 1 1 9 25702 1 1 159 ILE HA H 10.027 -2.425 27.268 1.00 . A A . 159 ILE HA 1 1 9 25703 1 1 159 ILE HB H 8.141 -4.047 25.554 1.00 . A A . 159 ILE HB 1 1 9 25704 1 1 159 ILE HD11 H 8.245 -1.411 22.872 1.00 . A A . 159 ILE HD11 1 1 9 25705 1 1 159 ILE HD12 H 7.068 -1.423 24.183 1.00 . A A . 159 ILE HD12 1 1 9 25706 1 1 159 ILE HD13 H 7.453 -2.919 23.334 1.00 . A A . 159 ILE HD13 1 1 9 25707 1 1 159 ILE HG12 H 9.337 -1.312 25.041 1.00 . A A . 159 ILE HG12 1 1 9 25708 1 1 159 ILE HG13 H 9.748 -2.787 24.172 1.00 . A A . 159 ILE HG13 1 1 9 25709 1 1 159 ILE HG21 H 7.081 -3.001 27.486 1.00 . A A . 159 ILE HG21 1 1 9 25710 1 1 159 ILE HG22 H 6.560 -2.229 25.988 1.00 . A A . 159 ILE HG22 1 1 9 25711 1 1 159 ILE HG23 H 7.753 -1.438 27.019 1.00 . A A . 159 ILE HG23 1 1 9 25712 1 1 159 ILE N N 10.854 -3.931 26.121 1.00 . A A . 159 ILE N 1 1 9 25713 1 1 159 ILE O O 8.435 -5.182 27.759 1.00 . A A . 159 ILE O 1 1 9 25714 1 1 160 GLN C C 8.495 -4.629 31.059 1.00 . A A . 160 GLN C 1 1 9 25715 1 1 160 GLN CA C 9.695 -5.036 30.223 1.00 . A A . 160 GLN CA 1 1 9 25716 1 1 160 GLN CB C 10.952 -5.100 31.089 1.00 . A A . 160 GLN CB 1 1 9 25717 1 1 160 GLN CD C 11.775 -7.303 30.187 1.00 . A A . 160 GLN CD 1 1 9 25718 1 1 160 GLN CG C 12.098 -5.839 30.420 1.00 . A A . 160 GLN CG 1 1 9 25719 1 1 160 GLN H H 10.529 -3.392 29.198 1.00 . A A . 160 GLN H 1 1 9 25720 1 1 160 GLN HA H 9.509 -6.021 29.818 1.00 . A A . 160 GLN HA 1 1 9 25721 1 1 160 GLN HB2 H 11.278 -4.093 31.308 1.00 . A A . 160 GLN HB2 1 1 9 25722 1 1 160 GLN HB3 H 10.717 -5.604 32.013 1.00 . A A . 160 GLN HB3 1 1 9 25723 1 1 160 GLN HE21 H 12.526 -7.765 31.964 1.00 . A A . 160 GLN HE21 1 1 9 25724 1 1 160 GLN HE22 H 11.903 -9.091 31.040 1.00 . A A . 160 GLN HE22 1 1 9 25725 1 1 160 GLN HG2 H 12.302 -5.375 29.466 1.00 . A A . 160 GLN HG2 1 1 9 25726 1 1 160 GLN HG3 H 12.973 -5.772 31.050 1.00 . A A . 160 GLN HG3 1 1 9 25727 1 1 160 GLN N N 9.904 -4.140 29.102 1.00 . A A . 160 GLN N 1 1 9 25728 1 1 160 GLN NE2 N 12.100 -8.136 31.158 1.00 . A A . 160 GLN NE2 1 1 9 25729 1 1 160 GLN O O 8.436 -3.523 31.604 1.00 . A A . 160 GLN O 1 1 9 25730 1 1 160 GLN OE1 O 11.227 -7.680 29.149 1.00 . A A . 160 GLN OE1 1 1 9 25731 1 1 161 HIS C C 5.840 -6.759 32.325 1.00 . A A . 161 HIS C 1 1 9 25732 1 1 161 HIS CA C 6.354 -5.377 31.961 1.00 . A A . 161 HIS CA 1 1 9 25733 1 1 161 HIS CB C 5.260 -4.567 31.242 1.00 . A A . 161 HIS CB 1 1 9 25734 1 1 161 HIS CD2 C 5.080 -5.004 28.685 1.00 . A A . 161 HIS CD2 1 1 9 25735 1 1 161 HIS CE1 C 3.461 -6.480 28.722 1.00 . A A . 161 HIS CE1 1 1 9 25736 1 1 161 HIS CG C 4.736 -5.196 29.981 1.00 . A A . 161 HIS CG 1 1 9 25737 1 1 161 HIS H H 7.628 -6.357 30.604 1.00 . A A . 161 HIS H 1 1 9 25738 1 1 161 HIS HA H 6.646 -4.863 32.865 1.00 . A A . 161 HIS HA 1 1 9 25739 1 1 161 HIS HB2 H 4.423 -4.439 31.910 1.00 . A A . 161 HIS HB2 1 1 9 25740 1 1 161 HIS HB3 H 5.657 -3.596 30.985 1.00 . A A . 161 HIS HB3 1 1 9 25741 1 1 161 HIS HD1 H 3.254 -6.487 30.759 1.00 . A A . 161 HIS HD1 1 1 9 25742 1 1 161 HIS HD2 H 5.848 -4.335 28.319 1.00 . A A . 161 HIS HD2 1 1 9 25743 1 1 161 HIS HE1 H 2.708 -7.189 28.410 1.00 . A A . 161 HIS HE1 1 1 9 25744 1 1 161 HIS HE2 H 4.178 -5.760 26.949 1.00 . A A . 161 HIS HE2 1 1 9 25745 1 1 161 HIS N N 7.535 -5.535 31.129 1.00 . A A . 161 HIS N 1 1 9 25746 1 1 161 HIS ND1 N 3.718 -6.127 29.967 1.00 . A A . 161 HIS ND1 1 1 9 25747 1 1 161 HIS NE2 N 4.273 -5.813 27.922 1.00 . A A . 161 HIS NE2 1 1 9 25748 1 1 161 HIS O O 6.086 -7.720 31.590 1.00 . A A . 161 HIS O 1 1 9 25749 1 1 162 LYS C C 3.520 -8.587 32.867 1.00 . A A . 162 LYS C 1 1 9 25750 1 1 162 LYS CA C 4.600 -8.157 33.851 1.00 . A A . 162 LYS CA 1 1 9 25751 1 1 162 LYS CB C 4.039 -8.084 35.273 1.00 . A A . 162 LYS CB 1 1 9 25752 1 1 162 LYS CD C 5.200 -10.203 35.944 1.00 . A A . 162 LYS CD 1 1 9 25753 1 1 162 LYS CE C 5.143 -11.433 36.832 1.00 . A A . 162 LYS CE 1 1 9 25754 1 1 162 LYS CG C 3.883 -9.442 35.939 1.00 . A A . 162 LYS CG 1 1 9 25755 1 1 162 LYS H H 5.003 -6.085 34.010 1.00 . A A . 162 LYS H 1 1 9 25756 1 1 162 LYS HA H 5.401 -8.882 33.824 1.00 . A A . 162 LYS HA 1 1 9 25757 1 1 162 LYS HB2 H 4.702 -7.485 35.880 1.00 . A A . 162 LYS HB2 1 1 9 25758 1 1 162 LYS HB3 H 3.070 -7.610 35.240 1.00 . A A . 162 LYS HB3 1 1 9 25759 1 1 162 LYS HD2 H 5.426 -10.512 34.934 1.00 . A A . 162 LYS HD2 1 1 9 25760 1 1 162 LYS HD3 H 5.978 -9.545 36.303 1.00 . A A . 162 LYS HD3 1 1 9 25761 1 1 162 LYS HE2 H 4.329 -12.062 36.504 1.00 . A A . 162 LYS HE2 1 1 9 25762 1 1 162 LYS HE3 H 6.075 -11.972 36.740 1.00 . A A . 162 LYS HE3 1 1 9 25763 1 1 162 LYS HG2 H 3.557 -9.300 36.959 1.00 . A A . 162 LYS HG2 1 1 9 25764 1 1 162 LYS HG3 H 3.146 -10.017 35.397 1.00 . A A . 162 LYS HG3 1 1 9 25765 1 1 162 LYS HZ1 H 5.228 -11.864 38.874 1.00 . A A . 162 LYS HZ1 1 1 9 25766 1 1 162 LYS HZ2 H 3.921 -10.871 38.434 1.00 . A A . 162 LYS HZ2 1 1 9 25767 1 1 162 LYS HZ3 H 5.491 -10.231 38.504 1.00 . A A . 162 LYS HZ3 1 1 9 25768 1 1 162 LYS N N 5.147 -6.875 33.444 1.00 . A A . 162 LYS N 1 1 9 25769 1 1 162 LYS NZ N 4.930 -11.077 38.260 1.00 . A A . 162 LYS NZ 1 1 9 25770 1 1 162 LYS O O 2.874 -7.738 32.243 1.00 . A A . 162 LYS O 1 1 9 25771 1 1 163 GLU C C 2.902 -10.227 30.336 1.00 . A A . 163 GLU C 1 1 9 25772 1 1 163 GLU CA C 2.419 -10.479 31.763 1.00 . A A . 163 GLU CA 1 1 9 25773 1 1 163 GLU CB C 0.993 -9.942 31.957 1.00 . A A . 163 GLU CB 1 1 9 25774 1 1 163 GLU CD C -1.420 -9.998 31.229 1.00 . A A . 163 GLU CD 1 1 9 25775 1 1 163 GLU CG C -0.026 -10.543 31.002 1.00 . A A . 163 GLU CG 1 1 9 25776 1 1 163 GLU H H 3.866 -10.500 33.300 1.00 . A A . 163 GLU H 1 1 9 25777 1 1 163 GLU HA H 2.410 -11.547 31.929 1.00 . A A . 163 GLU HA 1 1 9 25778 1 1 163 GLU HB2 H 0.675 -10.154 32.967 1.00 . A A . 163 GLU HB2 1 1 9 25779 1 1 163 GLU HB3 H 1.003 -8.871 31.809 1.00 . A A . 163 GLU HB3 1 1 9 25780 1 1 163 GLU HG2 H 0.271 -10.318 29.988 1.00 . A A . 163 GLU HG2 1 1 9 25781 1 1 163 GLU HG3 H -0.045 -11.615 31.142 1.00 . A A . 163 GLU HG3 1 1 9 25782 1 1 163 GLU N N 3.347 -9.899 32.731 1.00 . A A . 163 GLU N 1 1 9 25783 1 1 163 GLU O O 2.593 -9.208 29.724 1.00 . A A . 163 GLU O 1 1 9 25784 1 1 163 GLU OE1 O -2.152 -10.567 32.065 1.00 . A A . 163 GLU OE1 1 1 9 25785 1 1 163 GLU OE2 O -1.786 -8.996 30.582 1.00 . A A . 163 GLU OE2 1 1 9 25786 1 1 164 LYS C C 3.871 -12.398 27.738 1.00 . A A . 164 LYS C 1 1 9 25787 1 1 164 LYS CA C 4.176 -11.090 28.453 1.00 . A A . 164 LYS CA 1 1 9 25788 1 1 164 LYS CB C 5.682 -10.795 28.400 1.00 . A A . 164 LYS CB 1 1 9 25789 1 1 164 LYS CD C 8.016 -11.628 28.877 1.00 . A A . 164 LYS CD 1 1 9 25790 1 1 164 LYS CE C 8.525 -10.210 29.106 1.00 . A A . 164 LYS CE 1 1 9 25791 1 1 164 LYS CG C 6.533 -11.768 29.203 1.00 . A A . 164 LYS CG 1 1 9 25792 1 1 164 LYS H H 3.979 -11.900 30.394 1.00 . A A . 164 LYS H 1 1 9 25793 1 1 164 LYS HA H 3.644 -10.293 27.957 1.00 . A A . 164 LYS HA 1 1 9 25794 1 1 164 LYS HB2 H 6.008 -10.832 27.372 1.00 . A A . 164 LYS HB2 1 1 9 25795 1 1 164 LYS HB3 H 5.852 -9.802 28.786 1.00 . A A . 164 LYS HB3 1 1 9 25796 1 1 164 LYS HD2 H 8.575 -12.303 29.505 1.00 . A A . 164 LYS HD2 1 1 9 25797 1 1 164 LYS HD3 H 8.168 -11.893 27.840 1.00 . A A . 164 LYS HD3 1 1 9 25798 1 1 164 LYS HE2 H 8.007 -9.541 28.434 1.00 . A A . 164 LYS HE2 1 1 9 25799 1 1 164 LYS HE3 H 8.315 -9.927 30.127 1.00 . A A . 164 LYS HE3 1 1 9 25800 1 1 164 LYS HG2 H 6.386 -11.575 30.255 1.00 . A A . 164 LYS HG2 1 1 9 25801 1 1 164 LYS HG3 H 6.218 -12.776 28.974 1.00 . A A . 164 LYS HG3 1 1 9 25802 1 1 164 LYS HZ1 H 10.289 -9.100 28.916 1.00 . A A . 164 LYS HZ1 1 1 9 25803 1 1 164 LYS HZ2 H 10.232 -10.471 27.919 1.00 . A A . 164 LYS HZ2 1 1 9 25804 1 1 164 LYS HZ3 H 10.515 -10.639 29.584 1.00 . A A . 164 LYS HZ3 1 1 9 25805 1 1 164 LYS N N 3.702 -11.154 29.829 1.00 . A A . 164 LYS N 1 1 9 25806 1 1 164 LYS NZ N 9.989 -10.098 28.864 1.00 . A A . 164 LYS NZ 1 1 9 25807 1 1 164 LYS O O 3.539 -12.413 26.555 1.00 . A A . 164 LYS O 1 1 9 25808 1 1 165 CYS C C 2.894 -15.657 28.867 1.00 . A A . 165 CYS C 1 1 9 25809 1 1 165 CYS CA C 3.733 -14.808 27.922 1.00 . A A . 165 CYS CA 1 1 9 25810 1 1 165 CYS CB C 5.070 -15.496 27.643 1.00 . A A . 165 CYS CB 1 1 9 25811 1 1 165 CYS H H 4.195 -13.413 29.423 1.00 . A A . 165 CYS H 1 1 9 25812 1 1 165 CYS HA H 3.200 -14.688 26.991 1.00 . A A . 165 CYS HA 1 1 9 25813 1 1 165 CYS HB2 H 4.886 -16.525 27.371 1.00 . A A . 165 CYS HB2 1 1 9 25814 1 1 165 CYS HB3 H 5.561 -14.993 26.824 1.00 . A A . 165 CYS HB3 1 1 9 25815 1 1 165 CYS HG H 5.765 -16.378 29.939 1.00 . A A . 165 CYS HG 1 1 9 25816 1 1 165 CYS N N 3.962 -13.492 28.478 1.00 . A A . 165 CYS N 1 1 9 25817 1 1 165 CYS O O 3.140 -15.696 30.074 1.00 . A A . 165 CYS O 1 1 9 25818 1 1 165 CYS SG S 6.206 -15.490 29.052 1.00 . A A . 165 CYS SG 1 1 9 25819 1 1 166 ASN C C 1.716 -18.654 28.867 1.00 . A A . 166 ASN C 1 1 9 25820 1 1 166 ASN CA C 1.092 -17.276 29.053 1.00 . A A . 166 ASN CA 1 1 9 25821 1 1 166 ASN CB C -0.355 -17.254 28.533 1.00 . A A . 166 ASN CB 1 1 9 25822 1 1 166 ASN CG C -1.295 -18.174 29.296 1.00 . A A . 166 ASN CG 1 1 9 25823 1 1 166 ASN H H 1.692 -16.158 27.366 1.00 . A A . 166 ASN H 1 1 9 25824 1 1 166 ASN HA H 1.112 -17.007 30.099 1.00 . A A . 166 ASN HA 1 1 9 25825 1 1 166 ASN HB2 H -0.738 -16.246 28.607 1.00 . A A . 166 ASN HB2 1 1 9 25826 1 1 166 ASN HB3 H -0.358 -17.553 27.495 1.00 . A A . 166 ASN HB3 1 1 9 25827 1 1 166 ASN HD21 H -2.338 -18.500 27.634 1.00 . A A . 166 ASN HD21 1 1 9 25828 1 1 166 ASN HD22 H -2.901 -19.321 29.054 1.00 . A A . 166 ASN HD22 1 1 9 25829 1 1 166 ASN N N 1.894 -16.313 28.311 1.00 . A A . 166 ASN N 1 1 9 25830 1 1 166 ASN ND2 N -2.275 -18.720 28.594 1.00 . A A . 166 ASN ND2 1 1 9 25831 1 1 166 ASN O O 2.664 -18.792 28.095 1.00 . A A . 166 ASN O 1 1 9 25832 1 1 166 ASN OD1 O -1.137 -18.397 30.498 1.00 . A A . 166 ASN OD1 1 1 9 25833 1 1 167 GLN C C 1.343 -21.403 27.916 1.00 . A A . 167 GLN C 1 1 9 25834 1 1 167 GLN CA C 1.659 -21.030 29.363 1.00 . A A . 167 GLN CA 1 1 9 25835 1 1 167 GLN CB C 0.938 -21.971 30.336 1.00 . A A . 167 GLN CB 1 1 9 25836 1 1 167 GLN CD C 2.043 -24.087 29.458 1.00 . A A . 167 GLN CD 1 1 9 25837 1 1 167 GLN CG C 1.701 -23.249 30.674 1.00 . A A . 167 GLN CG 1 1 9 25838 1 1 167 GLN H H 0.555 -19.471 30.276 1.00 . A A . 167 GLN H 1 1 9 25839 1 1 167 GLN HA H 2.726 -21.084 29.524 1.00 . A A . 167 GLN HA 1 1 9 25840 1 1 167 GLN HB2 H 0.757 -21.438 31.257 1.00 . A A . 167 GLN HB2 1 1 9 25841 1 1 167 GLN HB3 H -0.011 -22.250 29.903 1.00 . A A . 167 GLN HB3 1 1 9 25842 1 1 167 GLN HE21 H 0.281 -25.008 29.565 1.00 . A A . 167 GLN HE21 1 1 9 25843 1 1 167 GLN HE22 H 1.318 -25.497 28.266 1.00 . A A . 167 GLN HE22 1 1 9 25844 1 1 167 GLN HG2 H 2.621 -22.978 31.170 1.00 . A A . 167 GLN HG2 1 1 9 25845 1 1 167 GLN HG3 H 1.097 -23.842 31.343 1.00 . A A . 167 GLN HG3 1 1 9 25846 1 1 167 GLN N N 1.225 -19.658 29.584 1.00 . A A . 167 GLN N 1 1 9 25847 1 1 167 GLN NE2 N 1.126 -24.954 29.057 1.00 . A A . 167 GLN NE2 1 1 9 25848 1 1 167 GLN O O 0.198 -21.690 27.578 1.00 . A A . 167 GLN O 1 1 9 25849 1 1 167 GLN OE1 O 3.120 -23.955 28.880 1.00 . A A . 167 GLN OE1 1 1 9 25850 1 1 168 LEU C C 1.765 -22.909 25.243 1.00 . A A . 168 LEU C 1 1 9 25851 1 1 168 LEU CA C 2.159 -21.494 25.631 1.00 . A A . 168 LEU CA 1 1 9 25852 1 1 168 LEU CB C 3.423 -21.080 24.872 1.00 . A A . 168 LEU CB 1 1 9 25853 1 1 168 LEU CD1 C 5.086 -19.326 24.219 1.00 . A A . 168 LEU CD1 1 1 9 25854 1 1 168 LEU CD2 C 2.692 -18.697 24.572 1.00 . A A . 168 LEU CD2 1 1 9 25855 1 1 168 LEU CG C 3.825 -19.610 25.019 1.00 . A A . 168 LEU CG 1 1 9 25856 1 1 168 LEU H H 3.264 -21.227 27.412 1.00 . A A . 168 LEU H 1 1 9 25857 1 1 168 LEU HA H 1.357 -20.829 25.350 1.00 . A A . 168 LEU HA 1 1 9 25858 1 1 168 LEU HB2 H 4.240 -21.693 25.223 1.00 . A A . 168 LEU HB2 1 1 9 25859 1 1 168 LEU HB3 H 3.267 -21.284 23.824 1.00 . A A . 168 LEU HB3 1 1 9 25860 1 1 168 LEU HD11 H 4.903 -19.531 23.175 1.00 . A A . 168 LEU HD11 1 1 9 25861 1 1 168 LEU HD12 H 5.887 -19.956 24.575 1.00 . A A . 168 LEU HD12 1 1 9 25862 1 1 168 LEU HD13 H 5.361 -18.289 24.339 1.00 . A A . 168 LEU HD13 1 1 9 25863 1 1 168 LEU HD21 H 2.453 -18.899 23.539 1.00 . A A . 168 LEU HD21 1 1 9 25864 1 1 168 LEU HD22 H 2.998 -17.666 24.675 1.00 . A A . 168 LEU HD22 1 1 9 25865 1 1 168 LEU HD23 H 1.821 -18.877 25.185 1.00 . A A . 168 LEU HD23 1 1 9 25866 1 1 168 LEU HG H 4.035 -19.402 26.059 1.00 . A A . 168 LEU HG 1 1 9 25867 1 1 168 LEU N N 2.357 -21.358 27.066 1.00 . A A . 168 LEU N 1 1 9 25868 1 1 168 LEU O O 2.311 -23.889 25.753 1.00 . A A . 168 LEU O 1 1 9 25869 1 1 169 GLU C C 0.847 -24.391 22.350 1.00 . A A . 169 GLU C 1 1 9 25870 1 1 169 GLU CA C 0.387 -24.278 23.795 1.00 . A A . 169 GLU CA 1 1 9 25871 1 1 169 GLU CB C -1.143 -24.414 23.847 1.00 . A A . 169 GLU CB 1 1 9 25872 1 1 169 GLU CD C -3.354 -23.717 22.800 1.00 . A A . 169 GLU CD 1 1 9 25873 1 1 169 GLU CG C -1.872 -23.425 22.943 1.00 . A A . 169 GLU CG 1 1 9 25874 1 1 169 GLU H H 0.376 -22.184 24.014 1.00 . A A . 169 GLU H 1 1 9 25875 1 1 169 GLU HA H 0.840 -25.065 24.378 1.00 . A A . 169 GLU HA 1 1 9 25876 1 1 169 GLU HB2 H -1.416 -25.414 23.546 1.00 . A A . 169 GLU HB2 1 1 9 25877 1 1 169 GLU HB3 H -1.473 -24.249 24.861 1.00 . A A . 169 GLU HB3 1 1 9 25878 1 1 169 GLU HG2 H -1.759 -22.434 23.355 1.00 . A A . 169 GLU HG2 1 1 9 25879 1 1 169 GLU HG3 H -1.419 -23.456 21.963 1.00 . A A . 169 GLU HG3 1 1 9 25880 1 1 169 GLU N N 0.809 -23.002 24.336 1.00 . A A . 169 GLU N 1 1 9 25881 1 1 169 GLU O O 0.955 -23.382 21.645 1.00 . A A . 169 GLU O 1 1 9 25882 1 1 169 GLU OE1 O -3.722 -24.582 21.972 1.00 . A A . 169 GLU OE1 1 1 9 25883 1 1 169 GLU OE2 O -4.161 -23.060 23.486 1.00 . A A . 169 GLU OE2 1 1 9 25884 1 1 170 HIS C C -0.103 -25.882 19.915 1.00 . A A . 170 HIS C 1 1 9 25885 1 1 170 HIS CA C 1.301 -25.862 20.504 1.00 . A A . 170 HIS CA 1 1 9 25886 1 1 170 HIS CB C 2.032 -27.189 20.266 1.00 . A A . 170 HIS CB 1 1 9 25887 1 1 170 HIS CD2 C 3.087 -26.452 18.016 1.00 . A A . 170 HIS CD2 1 1 9 25888 1 1 170 HIS CE1 C 3.038 -28.382 16.984 1.00 . A A . 170 HIS CE1 1 1 9 25889 1 1 170 HIS CG C 2.533 -27.351 18.864 1.00 . A A . 170 HIS CG 1 1 9 25890 1 1 170 HIS H H 1.293 -26.326 22.568 1.00 . A A . 170 HIS H 1 1 9 25891 1 1 170 HIS HA H 1.862 -25.049 20.063 1.00 . A A . 170 HIS HA 1 1 9 25892 1 1 170 HIS HB2 H 2.881 -27.247 20.930 1.00 . A A . 170 HIS HB2 1 1 9 25893 1 1 170 HIS HB3 H 1.357 -28.008 20.478 1.00 . A A . 170 HIS HB3 1 1 9 25894 1 1 170 HIS HD1 H 2.191 -29.413 18.543 1.00 . A A . 170 HIS HD1 1 1 9 25895 1 1 170 HIS HD2 H 3.259 -25.403 18.217 1.00 . A A . 170 HIS HD2 1 1 9 25896 1 1 170 HIS HE1 H 3.156 -29.150 16.231 1.00 . A A . 170 HIS HE1 1 1 9 25897 1 1 170 HIS HE2 H 3.933 -26.750 16.116 1.00 . A A . 170 HIS HE2 1 1 9 25898 1 1 170 HIS N N 1.154 -25.599 21.920 1.00 . A A . 170 HIS N 1 1 9 25899 1 1 170 HIS ND1 N 2.520 -28.552 18.186 1.00 . A A . 170 HIS ND1 1 1 9 25900 1 1 170 HIS NE2 N 3.390 -27.117 16.857 1.00 . A A . 170 HIS NE2 1 1 9 25901 1 1 170 HIS O O -0.816 -26.875 20.057 1.00 . A A . 170 HIS O 1 1 9 25902 1 1 171 HIS C C -2.760 -25.628 18.672 1.00 . A A . 171 HIS C 1 1 9 25903 1 1 171 HIS CA C -1.879 -24.420 19.003 1.00 . A A . 171 HIS CA 1 1 9 25904 1 1 171 HIS CB C -1.983 -23.330 17.914 1.00 . A A . 171 HIS CB 1 1 9 25905 1 1 171 HIS CD2 C -0.638 -24.671 16.126 1.00 . A A . 171 HIS CD2 1 1 9 25906 1 1 171 HIS CE1 C -1.334 -23.610 14.341 1.00 . A A . 171 HIS CE1 1 1 9 25907 1 1 171 HIS CG C -1.501 -23.712 16.539 1.00 . A A . 171 HIS CG 1 1 9 25908 1 1 171 HIS H H 0.224 -24.142 18.983 1.00 . A A . 171 HIS H 1 1 9 25909 1 1 171 HIS HA H -2.264 -23.995 19.919 1.00 . A A . 171 HIS HA 1 1 9 25910 1 1 171 HIS HB2 H -3.016 -23.038 17.820 1.00 . A A . 171 HIS HB2 1 1 9 25911 1 1 171 HIS HB3 H -1.411 -22.471 18.236 1.00 . A A . 171 HIS HB3 1 1 9 25912 1 1 171 HIS HD1 H -2.539 -22.291 15.355 1.00 . A A . 171 HIS HD1 1 1 9 25913 1 1 171 HIS HD2 H -0.113 -25.372 16.759 1.00 . A A . 171 HIS HD2 1 1 9 25914 1 1 171 HIS HE1 H -1.473 -23.310 13.313 1.00 . A A . 171 HIS HE1 1 1 9 25915 1 1 171 HIS HE2 H -0.148 -25.274 14.180 1.00 . A A . 171 HIS HE2 1 1 9 25916 1 1 171 HIS N N -0.477 -24.766 19.279 1.00 . A A . 171 HIS N 1 1 9 25917 1 1 171 HIS ND1 N -1.917 -23.063 15.392 1.00 . A A . 171 HIS ND1 1 1 9 25918 1 1 171 HIS NE2 N -0.552 -24.588 14.761 1.00 . A A . 171 HIS NE2 1 1 9 25919 1 1 171 HIS O O -2.631 -26.260 17.623 1.00 . A A . 171 HIS O 1 1 9 25920 1 1 172 HIS C C -5.961 -26.571 19.985 1.00 . A A . 172 HIS C 1 1 9 25921 1 1 172 HIS CA C -4.604 -27.029 19.462 1.00 . A A . 172 HIS CA 1 1 9 25922 1 1 172 HIS CB C -4.149 -28.306 20.192 1.00 . A A . 172 HIS CB 1 1 9 25923 1 1 172 HIS CD2 C -3.054 -27.691 22.465 1.00 . A A . 172 HIS CD2 1 1 9 25924 1 1 172 HIS CE1 C -4.687 -28.298 23.790 1.00 . A A . 172 HIS CE1 1 1 9 25925 1 1 172 HIS CG C -4.051 -28.168 21.684 1.00 . A A . 172 HIS CG 1 1 9 25926 1 1 172 HIS H H -3.629 -25.434 20.463 1.00 . A A . 172 HIS H 1 1 9 25927 1 1 172 HIS HA H -4.694 -27.239 18.404 1.00 . A A . 172 HIS HA 1 1 9 25928 1 1 172 HIS HB2 H -4.851 -29.097 19.982 1.00 . A A . 172 HIS HB2 1 1 9 25929 1 1 172 HIS HB3 H -3.175 -28.593 19.822 1.00 . A A . 172 HIS HB3 1 1 9 25930 1 1 172 HIS HD1 H -5.936 -28.925 22.286 1.00 . A A . 172 HIS HD1 1 1 9 25931 1 1 172 HIS HD2 H -2.102 -27.312 22.125 1.00 . A A . 172 HIS HD2 1 1 9 25932 1 1 172 HIS HE1 H -5.274 -28.490 24.676 1.00 . A A . 172 HIS HE1 1 1 9 25933 1 1 172 HIS HE2 H -2.915 -27.603 24.559 1.00 . A A . 172 HIS HE2 1 1 9 25934 1 1 172 HIS N N -3.635 -25.951 19.620 1.00 . A A . 172 HIS N 1 1 9 25935 1 1 172 HIS ND1 N -5.061 -28.543 22.548 1.00 . A A . 172 HIS ND1 1 1 9 25936 1 1 172 HIS NE2 N -3.476 -27.782 23.765 1.00 . A A . 172 HIS NE2 1 1 9 25937 1 1 172 HIS O O -7.003 -26.898 19.417 1.00 . A A . 172 HIS O 1 1 9 25938 1 1 173 HIS C C -7.349 -23.869 20.897 1.00 . A A . 173 HIS C 1 1 9 25939 1 1 173 HIS CA C -7.139 -25.194 21.608 1.00 . A A . 173 HIS CA 1 1 9 25940 1 1 173 HIS CB C -6.996 -24.979 23.120 1.00 . A A . 173 HIS CB 1 1 9 25941 1 1 173 HIS CD2 C -9.032 -23.484 23.742 1.00 . A A . 173 HIS CD2 1 1 9 25942 1 1 173 HIS CE1 C -9.985 -24.835 25.176 1.00 . A A . 173 HIS CE1 1 1 9 25943 1 1 173 HIS CG C -8.275 -24.605 23.810 1.00 . A A . 173 HIS CG 1 1 9 25944 1 1 173 HIS H H -5.068 -25.616 21.504 1.00 . A A . 173 HIS H 1 1 9 25945 1 1 173 HIS HA H -7.972 -25.849 21.407 1.00 . A A . 173 HIS HA 1 1 9 25946 1 1 173 HIS HB2 H -6.631 -25.888 23.572 1.00 . A A . 173 HIS HB2 1 1 9 25947 1 1 173 HIS HB3 H -6.281 -24.188 23.292 1.00 . A A . 173 HIS HB3 1 1 9 25948 1 1 173 HIS HD1 H -8.586 -26.325 24.994 1.00 . A A . 173 HIS HD1 1 1 9 25949 1 1 173 HIS HD2 H -8.839 -22.618 23.123 1.00 . A A . 173 HIS HD2 1 1 9 25950 1 1 173 HIS HE1 H -10.669 -25.243 25.902 1.00 . A A . 173 HIS HE1 1 1 9 25951 1 1 173 HIS HE2 H -10.899 -23.086 24.618 1.00 . A A . 173 HIS HE2 1 1 9 25952 1 1 173 HIS N N -5.933 -25.800 21.066 1.00 . A A . 173 HIS N 1 1 9 25953 1 1 173 HIS ND1 N -8.899 -25.427 24.720 1.00 . A A . 173 HIS ND1 1 1 9 25954 1 1 173 HIS NE2 N -10.089 -23.652 24.600 1.00 . A A . 173 HIS NE2 1 1 9 25955 1 1 173 HIS O O -8.466 -23.487 20.559 1.00 . A A . 173 HIS O 1 1 9 25956 1 1 174 HIS C C -5.715 -22.389 18.474 1.00 . A A . 174 HIS C 1 1 9 25957 1 1 174 HIS CA C -6.222 -21.994 19.850 1.00 . A A . 174 HIS CA 1 1 9 25958 1 1 174 HIS CB C -5.308 -20.923 20.451 1.00 . A A . 174 HIS CB 1 1 9 25959 1 1 174 HIS CD2 C -6.521 -19.237 22.000 1.00 . A A . 174 HIS CD2 1 1 9 25960 1 1 174 HIS CE1 C -6.085 -20.188 23.919 1.00 . A A . 174 HIS CE1 1 1 9 25961 1 1 174 HIS CG C -5.799 -20.351 21.745 1.00 . A A . 174 HIS CG 1 1 9 25962 1 1 174 HIS H H -5.406 -23.488 21.097 1.00 . A A . 174 HIS H 1 1 9 25963 1 1 174 HIS HA H -7.229 -21.613 19.768 1.00 . A A . 174 HIS HA 1 1 9 25964 1 1 174 HIS HB2 H -4.335 -21.354 20.630 1.00 . A A . 174 HIS HB2 1 1 9 25965 1 1 174 HIS HB3 H -5.208 -20.110 19.746 1.00 . A A . 174 HIS HB3 1 1 9 25966 1 1 174 HIS HD1 H -5.026 -21.758 23.128 1.00 . A A . 174 HIS HD1 1 1 9 25967 1 1 174 HIS HD2 H -6.898 -18.538 21.267 1.00 . A A . 174 HIS HD2 1 1 9 25968 1 1 174 HIS HE1 H -6.045 -20.396 24.979 1.00 . A A . 174 HIS HE1 1 1 9 25969 1 1 174 HIS HE2 H -6.926 -18.326 23.844 1.00 . A A . 174 HIS HE2 1 1 9 25970 1 1 174 HIS N N -6.244 -23.180 20.685 1.00 . A A . 174 HIS N 1 1 9 25971 1 1 174 HIS ND1 N -5.544 -20.923 22.971 1.00 . A A . 174 HIS ND1 1 1 9 25972 1 1 174 HIS NE2 N -6.684 -19.154 23.359 1.00 . A A . 174 HIS NE2 1 1 9 25973 1 1 174 HIS O O -5.171 -23.479 18.305 1.00 . A A . 174 HIS O 1 1 9 25974 1 1 175 HIS C C -4.616 -20.607 15.645 1.00 . A A . 175 HIS C 1 1 9 25975 1 1 175 HIS CA C -5.386 -21.808 16.160 1.00 . A A . 175 HIS CA 1 1 9 25976 1 1 175 HIS CB C -6.510 -22.216 15.190 1.00 . A A . 175 HIS CB 1 1 9 25977 1 1 175 HIS CD2 C -8.738 -20.963 15.619 1.00 . A A . 175 HIS CD2 1 1 9 25978 1 1 175 HIS CE1 C -8.593 -19.497 13.999 1.00 . A A . 175 HIS CE1 1 1 9 25979 1 1 175 HIS CG C -7.573 -21.184 14.971 1.00 . A A . 175 HIS CG 1 1 9 25980 1 1 175 HIS H H -6.337 -20.672 17.665 1.00 . A A . 175 HIS H 1 1 9 25981 1 1 175 HIS HA H -4.694 -22.633 16.249 1.00 . A A . 175 HIS HA 1 1 9 25982 1 1 175 HIS HB2 H -6.075 -22.440 14.227 1.00 . A A . 175 HIS HB2 1 1 9 25983 1 1 175 HIS HB3 H -6.989 -23.106 15.570 1.00 . A A . 175 HIS HB3 1 1 9 25984 1 1 175 HIS HD1 H -6.769 -20.142 13.318 1.00 . A A . 175 HIS HD1 1 1 9 25985 1 1 175 HIS HD2 H -9.115 -21.517 16.467 1.00 . A A . 175 HIS HD2 1 1 9 25986 1 1 175 HIS HE1 H -8.820 -18.687 13.322 1.00 . A A . 175 HIS HE1 1 1 9 25987 1 1 175 HIS HE2 H -10.299 -19.647 15.122 1.00 . A A . 175 HIS HE2 1 1 9 25988 1 1 175 HIS N N -5.888 -21.526 17.492 1.00 . A A . 175 HIS N 1 1 9 25989 1 1 175 HIS ND1 N -7.513 -20.249 13.964 1.00 . A A . 175 HIS ND1 1 1 9 25990 1 1 175 HIS NE2 N -9.355 -19.908 14.994 1.00 . A A . 175 HIS NE2 1 1 9 25991 1 1 175 HIS O O -3.419 -20.764 15.336 1.00 . A A . 175 HIS O 1 1 9 25992 1 1 175 HIS OXT O -5.191 -19.503 15.610 1.00 . A A . 175 HIS OXT 1 1 10 25993 1 1 1 MET C C 1.058 5.603 -2.777 1.00 . A A . 1 MET C 1 1 10 25994 1 1 1 MET CA C 0.075 6.279 -3.723 1.00 . A A . 1 MET CA 1 1 10 25995 1 1 1 MET CB C -0.144 7.722 -3.257 1.00 . A A . 1 MET CB 1 1 10 25996 1 1 1 MET CE C -0.604 10.255 -6.530 1.00 . A A . 1 MET CE 1 1 10 25997 1 1 1 MET CG C -0.771 8.635 -4.296 1.00 . A A . 1 MET CG 1 1 10 25998 1 1 1 MET H1 H -1.892 6.048 -4.378 1.00 . A A . 1 MET H1 1 1 10 25999 1 1 1 MET H2 H -1.621 5.477 -2.803 1.00 . A A . 1 MET H2 1 1 10 26000 1 1 1 MET H3 H -1.074 4.585 -4.139 1.00 . A A . 1 MET H3 1 1 10 26001 1 1 1 MET HA H 0.497 6.287 -4.718 1.00 . A A . 1 MET HA 1 1 10 26002 1 1 1 MET HB2 H -0.792 7.710 -2.393 1.00 . A A . 1 MET HB2 1 1 10 26003 1 1 1 MET HB3 H 0.809 8.142 -2.971 1.00 . A A . 1 MET HB3 1 1 10 26004 1 1 1 MET HE1 H -0.785 11.097 -5.876 1.00 . A A . 1 MET HE1 1 1 10 26005 1 1 1 MET HE2 H -1.549 9.830 -6.843 1.00 . A A . 1 MET HE2 1 1 10 26006 1 1 1 MET HE3 H -0.057 10.586 -7.398 1.00 . A A . 1 MET HE3 1 1 10 26007 1 1 1 MET HG2 H -1.649 8.151 -4.697 1.00 . A A . 1 MET HG2 1 1 10 26008 1 1 1 MET HG3 H -1.061 9.559 -3.816 1.00 . A A . 1 MET HG3 1 1 10 26009 1 1 1 MET N N -1.214 5.549 -3.764 1.00 . A A . 1 MET N 1 1 10 26010 1 1 1 MET O O 1.998 4.940 -3.213 1.00 . A A . 1 MET O 1 1 10 26011 1 1 1 MET SD S 0.353 9.016 -5.658 1.00 . A A . 1 MET SD 1 1 10 26012 1 1 2 ALA C C 1.382 6.399 0.760 1.00 . A A . 2 ALA C 1 1 10 26013 1 1 2 ALA CA C 1.642 5.405 -0.362 1.00 . A A . 2 ALA CA 1 1 10 26014 1 1 2 ALA CB C 3.120 5.453 -0.732 1.00 . A A . 2 ALA CB 1 1 10 26015 1 1 2 ALA H H -0.135 6.094 -1.261 1.00 . A A . 2 ALA H 1 1 10 26016 1 1 2 ALA HA H 1.392 4.406 -0.029 1.00 . A A . 2 ALA HA 1 1 10 26017 1 1 2 ALA HB1 H 3.387 6.459 -1.019 1.00 . A A . 2 ALA HB1 1 1 10 26018 1 1 2 ALA HB2 H 3.306 4.782 -1.558 1.00 . A A . 2 ALA HB2 1 1 10 26019 1 1 2 ALA HB3 H 3.714 5.151 0.118 1.00 . A A . 2 ALA HB3 1 1 10 26020 1 1 2 ALA N N 0.764 5.757 -1.482 1.00 . A A . 2 ALA N 1 1 10 26021 1 1 2 ALA O O 1.680 6.154 1.929 1.00 . A A . 2 ALA O 1 1 10 26022 1 1 3 ASP C C -0.910 8.802 1.593 1.00 . A A . 3 ASP C 1 1 10 26023 1 1 3 ASP CA C 0.575 8.656 1.267 1.00 . A A . 3 ASP CA 1 1 10 26024 1 1 3 ASP CB C 1.110 9.939 0.609 1.00 . A A . 3 ASP CB 1 1 10 26025 1 1 3 ASP CG C 0.914 11.188 1.451 1.00 . A A . 3 ASP CG 1 1 10 26026 1 1 3 ASP H H 0.541 7.619 -0.570 1.00 . A A . 3 ASP H 1 1 10 26027 1 1 3 ASP HA H 1.117 8.472 2.179 1.00 . A A . 3 ASP HA 1 1 10 26028 1 1 3 ASP HB2 H 2.167 9.822 0.426 1.00 . A A . 3 ASP HB2 1 1 10 26029 1 1 3 ASP HB3 H 0.606 10.084 -0.336 1.00 . A A . 3 ASP HB3 1 1 10 26030 1 1 3 ASP N N 0.808 7.533 0.366 1.00 . A A . 3 ASP N 1 1 10 26031 1 1 3 ASP O O -1.298 9.638 2.401 1.00 . A A . 3 ASP O 1 1 10 26032 1 1 3 ASP OD1 O 1.660 11.369 2.435 1.00 . A A . 3 ASP OD1 1 1 10 26033 1 1 3 ASP OD2 O 0.029 12.007 1.116 1.00 . A A . 3 ASP OD2 1 1 10 26034 1 1 4 GLU C C -3.643 7.867 2.563 1.00 . A A . 4 GLU C 1 1 10 26035 1 1 4 GLU CA C -3.191 8.069 1.119 1.00 . A A . 4 GLU CA 1 1 10 26036 1 1 4 GLU CB C -3.935 7.101 0.182 1.00 . A A . 4 GLU CB 1 1 10 26037 1 1 4 GLU CD C -2.195 5.291 -0.021 1.00 . A A . 4 GLU CD 1 1 10 26038 1 1 4 GLU CG C -3.609 5.628 0.383 1.00 . A A . 4 GLU CG 1 1 10 26039 1 1 4 GLU H H -1.356 7.217 0.466 1.00 . A A . 4 GLU H 1 1 10 26040 1 1 4 GLU HA H -3.449 9.077 0.833 1.00 . A A . 4 GLU HA 1 1 10 26041 1 1 4 GLU HB2 H -4.997 7.226 0.332 1.00 . A A . 4 GLU HB2 1 1 10 26042 1 1 4 GLU HB3 H -3.696 7.362 -0.839 1.00 . A A . 4 GLU HB3 1 1 10 26043 1 1 4 GLU HG2 H -3.736 5.383 1.426 1.00 . A A . 4 GLU HG2 1 1 10 26044 1 1 4 GLU HG3 H -4.290 5.040 -0.212 1.00 . A A . 4 GLU HG3 1 1 10 26045 1 1 4 GLU N N -1.734 7.952 0.990 1.00 . A A . 4 GLU N 1 1 10 26046 1 1 4 GLU O O -4.586 8.514 3.021 1.00 . A A . 4 GLU O 1 1 10 26047 1 1 4 GLU OE1 O -1.838 5.525 -1.194 1.00 . A A . 4 GLU OE1 1 1 10 26048 1 1 4 GLU OE2 O -1.424 4.828 0.838 1.00 . A A . 4 GLU OE2 1 1 10 26049 1 1 5 ALA C C -2.868 8.039 5.483 1.00 . A A . 5 ALA C 1 1 10 26050 1 1 5 ALA CA C -3.255 6.792 4.696 1.00 . A A . 5 ALA CA 1 1 10 26051 1 1 5 ALA CB C -2.520 5.570 5.228 1.00 . A A . 5 ALA CB 1 1 10 26052 1 1 5 ALA H H -2.260 6.452 2.857 1.00 . A A . 5 ALA H 1 1 10 26053 1 1 5 ALA HA H -4.318 6.624 4.801 1.00 . A A . 5 ALA HA 1 1 10 26054 1 1 5 ALA HB1 H -2.784 5.414 6.263 1.00 . A A . 5 ALA HB1 1 1 10 26055 1 1 5 ALA HB2 H -1.455 5.726 5.145 1.00 . A A . 5 ALA HB2 1 1 10 26056 1 1 5 ALA HB3 H -2.802 4.702 4.651 1.00 . A A . 5 ALA HB3 1 1 10 26057 1 1 5 ALA N N -2.965 6.986 3.284 1.00 . A A . 5 ALA N 1 1 10 26058 1 1 5 ALA O O -3.626 8.526 6.323 1.00 . A A . 5 ALA O 1 1 10 26059 1 1 6 THR C C -2.033 10.981 5.560 1.00 . A A . 6 THR C 1 1 10 26060 1 1 6 THR CA C -1.164 9.746 5.827 1.00 . A A . 6 THR CA 1 1 10 26061 1 1 6 THR CB C 0.281 10.004 5.353 1.00 . A A . 6 THR CB 1 1 10 26062 1 1 6 THR CG2 C 0.949 11.090 6.183 1.00 . A A . 6 THR CG2 1 1 10 26063 1 1 6 THR H H -1.163 8.148 4.459 1.00 . A A . 6 THR H 1 1 10 26064 1 1 6 THR HA H -1.144 9.554 6.889 1.00 . A A . 6 THR HA 1 1 10 26065 1 1 6 THR HB H 0.256 10.321 4.319 1.00 . A A . 6 THR HB 1 1 10 26066 1 1 6 THR HG1 H 1.822 8.847 4.890 1.00 . A A . 6 THR HG1 1 1 10 26067 1 1 6 THR HG21 H 0.957 10.797 7.224 1.00 . A A . 6 THR HG21 1 1 10 26068 1 1 6 THR HG22 H 0.401 12.012 6.074 1.00 . A A . 6 THR HG22 1 1 10 26069 1 1 6 THR HG23 H 1.966 11.230 5.843 1.00 . A A . 6 THR HG23 1 1 10 26070 1 1 6 THR N N -1.696 8.568 5.165 1.00 . A A . 6 THR N 1 1 10 26071 1 1 6 THR O O -2.365 11.728 6.483 1.00 . A A . 6 THR O 1 1 10 26072 1 1 6 THR OG1 O 1.036 8.787 5.452 1.00 . A A . 6 THR OG1 1 1 10 26073 1 1 7 ARG C C -4.612 12.279 4.557 1.00 . A A . 7 ARG C 1 1 10 26074 1 1 7 ARG CA C -3.226 12.335 3.918 1.00 . A A . 7 ARG CA 1 1 10 26075 1 1 7 ARG CB C -3.329 12.447 2.387 1.00 . A A . 7 ARG CB 1 1 10 26076 1 1 7 ARG CD C -5.485 11.555 1.408 1.00 . A A . 7 ARG CD 1 1 10 26077 1 1 7 ARG CG C -4.018 11.270 1.706 1.00 . A A . 7 ARG CG 1 1 10 26078 1 1 7 ARG CZ C -6.706 13.310 0.164 1.00 . A A . 7 ARG CZ 1 1 10 26079 1 1 7 ARG H H -2.140 10.538 3.607 1.00 . A A . 7 ARG H 1 1 10 26080 1 1 7 ARG HA H -2.719 13.213 4.292 1.00 . A A . 7 ARG HA 1 1 10 26081 1 1 7 ARG HB2 H -3.883 13.341 2.143 1.00 . A A . 7 ARG HB2 1 1 10 26082 1 1 7 ARG HB3 H -2.332 12.535 1.980 1.00 . A A . 7 ARG HB3 1 1 10 26083 1 1 7 ARG HD2 H -5.968 10.630 1.129 1.00 . A A . 7 ARG HD2 1 1 10 26084 1 1 7 ARG HD3 H -5.949 11.950 2.299 1.00 . A A . 7 ARG HD3 1 1 10 26085 1 1 7 ARG HE H -4.908 12.578 -0.338 1.00 . A A . 7 ARG HE 1 1 10 26086 1 1 7 ARG HG2 H -3.511 11.060 0.776 1.00 . A A . 7 ARG HG2 1 1 10 26087 1 1 7 ARG HG3 H -3.953 10.407 2.352 1.00 . A A . 7 ARG HG3 1 1 10 26088 1 1 7 ARG HH11 H -7.699 12.588 1.784 1.00 . A A . 7 ARG HH11 1 1 10 26089 1 1 7 ARG HH12 H -8.512 13.858 0.916 1.00 . A A . 7 ARG HH12 1 1 10 26090 1 1 7 ARG HH21 H -5.995 14.210 -1.516 1.00 . A A . 7 ARG HH21 1 1 10 26091 1 1 7 ARG HH22 H -7.567 14.749 -0.989 1.00 . A A . 7 ARG HH22 1 1 10 26092 1 1 7 ARG N N -2.419 11.179 4.300 1.00 . A A . 7 ARG N 1 1 10 26093 1 1 7 ARG NE N -5.642 12.521 0.320 1.00 . A A . 7 ARG NE 1 1 10 26094 1 1 7 ARG NH1 N -7.720 13.242 1.020 1.00 . A A . 7 ARG NH1 1 1 10 26095 1 1 7 ARG NH2 N -6.758 14.159 -0.858 1.00 . A A . 7 ARG NH2 1 1 10 26096 1 1 7 ARG O O -5.213 13.317 4.840 1.00 . A A . 7 ARG O 1 1 10 26097 1 1 8 ARG C C -6.313 11.388 6.902 1.00 . A A . 8 ARG C 1 1 10 26098 1 1 8 ARG CA C -6.404 10.907 5.460 1.00 . A A . 8 ARG CA 1 1 10 26099 1 1 8 ARG CB C -6.873 9.451 5.425 1.00 . A A . 8 ARG CB 1 1 10 26100 1 1 8 ARG CD C -8.612 7.777 6.151 1.00 . A A . 8 ARG CD 1 1 10 26101 1 1 8 ARG CG C -8.162 9.224 6.203 1.00 . A A . 8 ARG CG 1 1 10 26102 1 1 8 ARG CZ C -10.742 6.670 6.707 1.00 . A A . 8 ARG CZ 1 1 10 26103 1 1 8 ARG H H -4.615 10.272 4.511 1.00 . A A . 8 ARG H 1 1 10 26104 1 1 8 ARG HA H -7.123 11.520 4.935 1.00 . A A . 8 ARG HA 1 1 10 26105 1 1 8 ARG HB2 H -7.038 9.160 4.398 1.00 . A A . 8 ARG HB2 1 1 10 26106 1 1 8 ARG HB3 H -6.104 8.825 5.851 1.00 . A A . 8 ARG HB3 1 1 10 26107 1 1 8 ARG HD2 H -8.868 7.532 5.131 1.00 . A A . 8 ARG HD2 1 1 10 26108 1 1 8 ARG HD3 H -7.800 7.147 6.479 1.00 . A A . 8 ARG HD3 1 1 10 26109 1 1 8 ARG HE H -9.823 8.036 7.855 1.00 . A A . 8 ARG HE 1 1 10 26110 1 1 8 ARG HG2 H -8.002 9.502 7.234 1.00 . A A . 8 ARG HG2 1 1 10 26111 1 1 8 ARG HG3 H -8.938 9.845 5.780 1.00 . A A . 8 ARG HG3 1 1 10 26112 1 1 8 ARG HH11 H -10.015 6.210 4.865 1.00 . A A . 8 ARG HH11 1 1 10 26113 1 1 8 ARG HH12 H -11.475 5.389 5.324 1.00 . A A . 8 ARG HH12 1 1 10 26114 1 1 8 ARG HH21 H -11.736 6.938 8.452 1.00 . A A . 8 ARG HH21 1 1 10 26115 1 1 8 ARG HH22 H -12.454 5.801 7.344 1.00 . A A . 8 ARG HH22 1 1 10 26116 1 1 8 ARG N N -5.116 11.069 4.794 1.00 . A A . 8 ARG N 1 1 10 26117 1 1 8 ARG NE N -9.775 7.536 7.002 1.00 . A A . 8 ARG NE 1 1 10 26118 1 1 8 ARG NH1 N -10.745 6.037 5.540 1.00 . A A . 8 ARG NH1 1 1 10 26119 1 1 8 ARG NH2 N -11.720 6.452 7.569 1.00 . A A . 8 ARG NH2 1 1 10 26120 1 1 8 ARG O O -7.218 12.060 7.399 1.00 . A A . 8 ARG O 1 1 10 26121 1 1 9 VAL C C -4.985 13.009 9.017 1.00 . A A . 9 VAL C 1 1 10 26122 1 1 9 VAL CA C -4.974 11.486 8.934 1.00 . A A . 9 VAL CA 1 1 10 26123 1 1 9 VAL CB C -3.634 10.944 9.481 1.00 . A A . 9 VAL CB 1 1 10 26124 1 1 9 VAL CG1 C -3.398 11.417 10.903 1.00 . A A . 9 VAL CG1 1 1 10 26125 1 1 9 VAL CG2 C -3.605 9.424 9.421 1.00 . A A . 9 VAL CG2 1 1 10 26126 1 1 9 VAL H H -4.536 10.495 7.116 1.00 . A A . 9 VAL H 1 1 10 26127 1 1 9 VAL HA H -5.771 11.098 9.546 1.00 . A A . 9 VAL HA 1 1 10 26128 1 1 9 VAL HB H -2.833 11.324 8.862 1.00 . A A . 9 VAL HB 1 1 10 26129 1 1 9 VAL HG11 H -3.400 12.497 10.929 1.00 . A A . 9 VAL HG11 1 1 10 26130 1 1 9 VAL HG12 H -2.442 11.051 11.248 1.00 . A A . 9 VAL HG12 1 1 10 26131 1 1 9 VAL HG13 H -4.181 11.038 11.542 1.00 . A A . 9 VAL HG13 1 1 10 26132 1 1 9 VAL HG21 H -4.423 9.028 10.004 1.00 . A A . 9 VAL HG21 1 1 10 26133 1 1 9 VAL HG22 H -2.667 9.063 9.822 1.00 . A A . 9 VAL HG22 1 1 10 26134 1 1 9 VAL HG23 H -3.704 9.104 8.395 1.00 . A A . 9 VAL HG23 1 1 10 26135 1 1 9 VAL N N -5.209 11.052 7.562 1.00 . A A . 9 VAL N 1 1 10 26136 1 1 9 VAL O O -5.640 13.587 9.882 1.00 . A A . 9 VAL O 1 1 10 26137 1 1 10 VAL C C -5.606 15.692 7.706 1.00 . A A . 10 VAL C 1 1 10 26138 1 1 10 VAL CA C -4.233 15.108 8.042 1.00 . A A . 10 VAL CA 1 1 10 26139 1 1 10 VAL CB C -3.204 15.598 6.996 1.00 . A A . 10 VAL CB 1 1 10 26140 1 1 10 VAL CG1 C -3.043 17.110 7.056 1.00 . A A . 10 VAL CG1 1 1 10 26141 1 1 10 VAL CG2 C -1.863 14.910 7.194 1.00 . A A . 10 VAL CG2 1 1 10 26142 1 1 10 VAL H H -3.794 13.133 7.415 1.00 . A A . 10 VAL H 1 1 10 26143 1 1 10 VAL HA H -3.926 15.462 9.015 1.00 . A A . 10 VAL HA 1 1 10 26144 1 1 10 VAL HB H -3.572 15.340 6.014 1.00 . A A . 10 VAL HB 1 1 10 26145 1 1 10 VAL HG11 H -2.325 17.424 6.313 1.00 . A A . 10 VAL HG11 1 1 10 26146 1 1 10 VAL HG12 H -2.695 17.395 8.037 1.00 . A A . 10 VAL HG12 1 1 10 26147 1 1 10 VAL HG13 H -3.995 17.579 6.859 1.00 . A A . 10 VAL HG13 1 1 10 26148 1 1 10 VAL HG21 H -1.478 15.145 8.177 1.00 . A A . 10 VAL HG21 1 1 10 26149 1 1 10 VAL HG22 H -1.169 15.256 6.443 1.00 . A A . 10 VAL HG22 1 1 10 26150 1 1 10 VAL HG23 H -1.990 13.842 7.103 1.00 . A A . 10 VAL HG23 1 1 10 26151 1 1 10 VAL N N -4.288 13.651 8.087 1.00 . A A . 10 VAL N 1 1 10 26152 1 1 10 VAL O O -5.943 16.801 8.120 1.00 . A A . 10 VAL O 1 1 10 26153 1 1 11 SER C C -8.720 15.296 7.695 1.00 . A A . 11 SER C 1 1 10 26154 1 1 11 SER CA C -7.715 15.385 6.544 1.00 . A A . 11 SER CA 1 1 10 26155 1 1 11 SER CB C -8.204 14.564 5.346 1.00 . A A . 11 SER CB 1 1 10 26156 1 1 11 SER H H -6.091 14.041 6.692 1.00 . A A . 11 SER H 1 1 10 26157 1 1 11 SER HA H -7.624 16.420 6.245 1.00 . A A . 11 SER HA 1 1 10 26158 1 1 11 SER HB2 H -7.440 14.555 4.582 1.00 . A A . 11 SER HB2 1 1 10 26159 1 1 11 SER HB3 H -8.401 13.551 5.665 1.00 . A A . 11 SER HB3 1 1 10 26160 1 1 11 SER HG H -9.372 16.075 4.884 1.00 . A A . 11 SER HG 1 1 10 26161 1 1 11 SER N N -6.400 14.931 6.966 1.00 . A A . 11 SER N 1 1 10 26162 1 1 11 SER O O -9.592 16.156 7.834 1.00 . A A . 11 SER O 1 1 10 26163 1 1 11 SER OG O -9.392 15.108 4.794 1.00 . A A . 11 SER OG 1 1 10 26164 1 1 12 GLU C C -9.030 14.860 10.865 1.00 . A A . 12 GLU C 1 1 10 26165 1 1 12 GLU CA C -9.501 14.077 9.645 1.00 . A A . 12 GLU CA 1 1 10 26166 1 1 12 GLU CB C -9.650 12.594 9.981 1.00 . A A . 12 GLU CB 1 1 10 26167 1 1 12 GLU CD C -10.716 10.418 9.274 1.00 . A A . 12 GLU CD 1 1 10 26168 1 1 12 GLU CG C -10.221 11.777 8.834 1.00 . A A . 12 GLU CG 1 1 10 26169 1 1 12 GLU H H -7.870 13.611 8.374 1.00 . A A . 12 GLU H 1 1 10 26170 1 1 12 GLU HA H -10.465 14.463 9.348 1.00 . A A . 12 GLU HA 1 1 10 26171 1 1 12 GLU HB2 H -8.680 12.194 10.234 1.00 . A A . 12 GLU HB2 1 1 10 26172 1 1 12 GLU HB3 H -10.307 12.490 10.831 1.00 . A A . 12 GLU HB3 1 1 10 26173 1 1 12 GLU HG2 H -11.046 12.318 8.398 1.00 . A A . 12 GLU HG2 1 1 10 26174 1 1 12 GLU HG3 H -9.450 11.639 8.090 1.00 . A A . 12 GLU HG3 1 1 10 26175 1 1 12 GLU N N -8.590 14.265 8.524 1.00 . A A . 12 GLU N 1 1 10 26176 1 1 12 GLU O O -9.701 14.891 11.896 1.00 . A A . 12 GLU O 1 1 10 26177 1 1 12 GLU OE1 O -11.875 10.326 9.732 1.00 . A A . 12 GLU OE1 1 1 10 26178 1 1 12 GLU OE2 O -9.960 9.431 9.159 1.00 . A A . 12 GLU OE2 1 1 10 26179 1 1 13 ILE C C -7.188 17.787 11.176 1.00 . A A . 13 ILE C 1 1 10 26180 1 1 13 ILE CA C -7.357 16.381 11.766 1.00 . A A . 13 ILE CA 1 1 10 26181 1 1 13 ILE CB C -6.016 15.880 12.357 1.00 . A A . 13 ILE CB 1 1 10 26182 1 1 13 ILE CD1 C -4.898 13.877 13.466 1.00 . A A . 13 ILE CD1 1 1 10 26183 1 1 13 ILE CG1 C -6.179 14.462 12.912 1.00 . A A . 13 ILE CG1 1 1 10 26184 1 1 13 ILE CG2 C -5.524 16.820 13.451 1.00 . A A . 13 ILE CG2 1 1 10 26185 1 1 13 ILE H H -7.333 15.334 9.932 1.00 . A A . 13 ILE H 1 1 10 26186 1 1 13 ILE HA H -8.089 16.423 12.561 1.00 . A A . 13 ILE HA 1 1 10 26187 1 1 13 ILE HB H -5.280 15.868 11.568 1.00 . A A . 13 ILE HB 1 1 10 26188 1 1 13 ILE HD11 H -4.532 14.507 14.263 1.00 . A A . 13 ILE HD11 1 1 10 26189 1 1 13 ILE HD12 H -4.158 13.824 12.681 1.00 . A A . 13 ILE HD12 1 1 10 26190 1 1 13 ILE HD13 H -5.089 12.886 13.850 1.00 . A A . 13 ILE HD13 1 1 10 26191 1 1 13 ILE HG12 H -6.908 14.474 13.710 1.00 . A A . 13 ILE HG12 1 1 10 26192 1 1 13 ILE HG13 H -6.526 13.812 12.124 1.00 . A A . 13 ILE HG13 1 1 10 26193 1 1 13 ILE HG21 H -5.363 17.805 13.037 1.00 . A A . 13 ILE HG21 1 1 10 26194 1 1 13 ILE HG22 H -4.595 16.445 13.857 1.00 . A A . 13 ILE HG22 1 1 10 26195 1 1 13 ILE HG23 H -6.262 16.878 14.237 1.00 . A A . 13 ILE HG23 1 1 10 26196 1 1 13 ILE N N -7.867 15.484 10.739 1.00 . A A . 13 ILE N 1 1 10 26197 1 1 13 ILE O O -6.117 18.144 10.675 1.00 . A A . 13 ILE O 1 1 10 26198 1 1 14 PRO C C -7.197 20.834 10.944 1.00 . A A . 14 PRO C 1 1 10 26199 1 1 14 PRO CA C -8.333 19.899 10.547 1.00 . A A . 14 PRO CA 1 1 10 26200 1 1 14 PRO CB C -9.683 20.479 11.001 1.00 . A A . 14 PRO CB 1 1 10 26201 1 1 14 PRO CD C -9.535 18.265 11.876 1.00 . A A . 14 PRO CD 1 1 10 26202 1 1 14 PRO CG C -10.129 19.617 12.132 1.00 . A A . 14 PRO CG 1 1 10 26203 1 1 14 PRO HA H -8.338 19.797 9.472 1.00 . A A . 14 PRO HA 1 1 10 26204 1 1 14 PRO HB2 H -9.550 21.503 11.317 1.00 . A A . 14 PRO HB2 1 1 10 26205 1 1 14 PRO HB3 H -10.384 20.443 10.181 1.00 . A A . 14 PRO HB3 1 1 10 26206 1 1 14 PRO HD2 H -9.355 17.749 12.809 1.00 . A A . 14 PRO HD2 1 1 10 26207 1 1 14 PRO HD3 H -10.179 17.682 11.235 1.00 . A A . 14 PRO HD3 1 1 10 26208 1 1 14 PRO HG2 H -9.763 20.017 13.066 1.00 . A A . 14 PRO HG2 1 1 10 26209 1 1 14 PRO HG3 H -11.208 19.557 12.147 1.00 . A A . 14 PRO HG3 1 1 10 26210 1 1 14 PRO N N -8.273 18.583 11.200 1.00 . A A . 14 PRO N 1 1 10 26211 1 1 14 PRO O O -6.666 20.762 12.056 1.00 . A A . 14 PRO O 1 1 10 26212 1 1 15 VAL C C -6.297 23.831 11.119 1.00 . A A . 15 VAL C 1 1 10 26213 1 1 15 VAL CA C -5.777 22.685 10.261 1.00 . A A . 15 VAL CA 1 1 10 26214 1 1 15 VAL CB C -5.208 23.262 8.944 1.00 . A A . 15 VAL CB 1 1 10 26215 1 1 15 VAL CG1 C -4.478 22.187 8.152 1.00 . A A . 15 VAL CG1 1 1 10 26216 1 1 15 VAL CG2 C -6.316 23.881 8.105 1.00 . A A . 15 VAL CG2 1 1 10 26217 1 1 15 VAL H H -7.259 21.678 9.137 1.00 . A A . 15 VAL H 1 1 10 26218 1 1 15 VAL HA H -4.974 22.191 10.789 1.00 . A A . 15 VAL HA 1 1 10 26219 1 1 15 VAL HB H -4.500 24.037 9.193 1.00 . A A . 15 VAL HB 1 1 10 26220 1 1 15 VAL HG11 H -4.090 22.617 7.239 1.00 . A A . 15 VAL HG11 1 1 10 26221 1 1 15 VAL HG12 H -5.164 21.389 7.912 1.00 . A A . 15 VAL HG12 1 1 10 26222 1 1 15 VAL HG13 H -3.662 21.796 8.742 1.00 . A A . 15 VAL HG13 1 1 10 26223 1 1 15 VAL HG21 H -7.036 23.120 7.842 1.00 . A A . 15 VAL HG21 1 1 10 26224 1 1 15 VAL HG22 H -5.893 24.302 7.206 1.00 . A A . 15 VAL HG22 1 1 10 26225 1 1 15 VAL HG23 H -6.807 24.659 8.672 1.00 . A A . 15 VAL HG23 1 1 10 26226 1 1 15 VAL N N -6.821 21.701 10.015 1.00 . A A . 15 VAL N 1 1 10 26227 1 1 15 VAL O O -7.488 23.898 11.436 1.00 . A A . 15 VAL O 1 1 10 26228 1 1 16 LEU C C -5.947 27.116 11.475 1.00 . A A . 16 LEU C 1 1 10 26229 1 1 16 LEU CA C -5.767 25.864 12.323 1.00 . A A . 16 LEU CA 1 1 10 26230 1 1 16 LEU CB C -4.698 26.128 13.395 1.00 . A A . 16 LEU CB 1 1 10 26231 1 1 16 LEU CD1 C -3.873 23.801 13.930 1.00 . A A . 16 LEU CD1 1 1 10 26232 1 1 16 LEU CD2 C -3.739 25.608 15.643 1.00 . A A . 16 LEU CD2 1 1 10 26233 1 1 16 LEU CG C -4.539 25.054 14.479 1.00 . A A . 16 LEU CG 1 1 10 26234 1 1 16 LEU H H -4.476 24.636 11.186 1.00 . A A . 16 LEU H 1 1 10 26235 1 1 16 LEU HA H -6.702 25.633 12.808 1.00 . A A . 16 LEU HA 1 1 10 26236 1 1 16 LEU HB2 H -3.746 26.242 12.897 1.00 . A A . 16 LEU HB2 1 1 10 26237 1 1 16 LEU HB3 H -4.939 27.060 13.883 1.00 . A A . 16 LEU HB3 1 1 10 26238 1 1 16 LEU HD11 H -2.898 24.053 13.542 1.00 . A A . 16 LEU HD11 1 1 10 26239 1 1 16 LEU HD12 H -4.481 23.385 13.139 1.00 . A A . 16 LEU HD12 1 1 10 26240 1 1 16 LEU HD13 H -3.768 23.073 14.722 1.00 . A A . 16 LEU HD13 1 1 10 26241 1 1 16 LEU HD21 H -2.763 25.913 15.296 1.00 . A A . 16 LEU HD21 1 1 10 26242 1 1 16 LEU HD22 H -3.632 24.847 16.401 1.00 . A A . 16 LEU HD22 1 1 10 26243 1 1 16 LEU HD23 H -4.254 26.462 16.059 1.00 . A A . 16 LEU HD23 1 1 10 26244 1 1 16 LEU HG H -5.517 24.775 14.848 1.00 . A A . 16 LEU HG 1 1 10 26245 1 1 16 LEU N N -5.404 24.731 11.487 1.00 . A A . 16 LEU N 1 1 10 26246 1 1 16 LEU O O -5.515 27.163 10.317 1.00 . A A . 16 LEU O 1 1 10 26247 1 1 17 LYS C C -5.784 30.382 12.152 1.00 . A A . 17 LYS C 1 1 10 26248 1 1 17 LYS CA C -6.702 29.416 11.414 1.00 . A A . 17 LYS CA 1 1 10 26249 1 1 17 LYS CB C -8.152 29.919 11.456 1.00 . A A . 17 LYS CB 1 1 10 26250 1 1 17 LYS CD C -7.821 31.970 9.999 1.00 . A A . 17 LYS CD 1 1 10 26251 1 1 17 LYS CE C -8.127 32.994 11.082 1.00 . A A . 17 LYS CE 1 1 10 26252 1 1 17 LYS CG C -8.592 30.671 10.204 1.00 . A A . 17 LYS CG 1 1 10 26253 1 1 17 LYS H H -7.018 27.978 12.930 1.00 . A A . 17 LYS H 1 1 10 26254 1 1 17 LYS HA H -6.376 29.322 10.388 1.00 . A A . 17 LYS HA 1 1 10 26255 1 1 17 LYS HB2 H -8.808 29.071 11.586 1.00 . A A . 17 LYS HB2 1 1 10 26256 1 1 17 LYS HB3 H -8.266 30.580 12.303 1.00 . A A . 17 LYS HB3 1 1 10 26257 1 1 17 LYS HD2 H -6.764 31.754 10.016 1.00 . A A . 17 LYS HD2 1 1 10 26258 1 1 17 LYS HD3 H -8.090 32.385 9.039 1.00 . A A . 17 LYS HD3 1 1 10 26259 1 1 17 LYS HE2 H -9.188 33.186 11.088 1.00 . A A . 17 LYS HE2 1 1 10 26260 1 1 17 LYS HE3 H -7.830 32.589 12.038 1.00 . A A . 17 LYS HE3 1 1 10 26261 1 1 17 LYS HG2 H -8.434 30.038 9.344 1.00 . A A . 17 LYS HG2 1 1 10 26262 1 1 17 LYS HG3 H -9.644 30.900 10.291 1.00 . A A . 17 LYS HG3 1 1 10 26263 1 1 17 LYS HZ1 H -7.639 34.962 11.608 1.00 . A A . 17 LYS HZ1 1 1 10 26264 1 1 17 LYS HZ2 H -7.679 34.681 9.934 1.00 . A A . 17 LYS HZ2 1 1 10 26265 1 1 17 LYS HZ3 H -6.375 34.114 10.859 1.00 . A A . 17 LYS HZ3 1 1 10 26266 1 1 17 LYS N N -6.594 28.117 12.048 1.00 . A A . 17 LYS N 1 1 10 26267 1 1 17 LYS NZ N -7.406 34.276 10.854 1.00 . A A . 17 LYS NZ 1 1 10 26268 1 1 17 LYS O O -5.108 31.214 11.545 1.00 . A A . 17 LYS O 1 1 10 26269 1 1 18 THR C C -3.537 30.481 14.501 1.00 . A A . 18 THR C 1 1 10 26270 1 1 18 THR CA C -4.927 31.089 14.317 1.00 . A A . 18 THR CA 1 1 10 26271 1 1 18 THR CB C -5.568 31.288 15.704 1.00 . A A . 18 THR CB 1 1 10 26272 1 1 18 THR CG2 C -4.804 32.325 16.514 1.00 . A A . 18 THR CG2 1 1 10 26273 1 1 18 THR H H -6.327 29.558 13.889 1.00 . A A . 18 THR H 1 1 10 26274 1 1 18 THR HA H -4.830 32.053 13.842 1.00 . A A . 18 THR HA 1 1 10 26275 1 1 18 THR HB H -5.541 30.348 16.234 1.00 . A A . 18 THR HB 1 1 10 26276 1 1 18 THR HG1 H -7.451 30.977 15.191 1.00 . A A . 18 THR HG1 1 1 10 26277 1 1 18 THR HG21 H -4.830 33.275 16.000 1.00 . A A . 18 THR HG21 1 1 10 26278 1 1 18 THR HG22 H -3.778 32.007 16.632 1.00 . A A . 18 THR HG22 1 1 10 26279 1 1 18 THR HG23 H -5.262 32.429 17.486 1.00 . A A . 18 THR HG23 1 1 10 26280 1 1 18 THR N N -5.761 30.247 13.470 1.00 . A A . 18 THR N 1 1 10 26281 1 1 18 THR O O -3.399 29.277 14.734 1.00 . A A . 18 THR O 1 1 10 26282 1 1 18 THR OG1 O -6.932 31.705 15.554 1.00 . A A . 18 THR OG1 1 1 10 26283 1 1 19 ASN C C -0.298 32.021 15.154 1.00 . A A . 19 ASN C 1 1 10 26284 1 1 19 ASN CA C -1.144 30.877 14.613 1.00 . A A . 19 ASN CA 1 1 10 26285 1 1 19 ASN CB C -0.533 30.357 13.313 1.00 . A A . 19 ASN CB 1 1 10 26286 1 1 19 ASN CG C 0.806 29.682 13.536 1.00 . A A . 19 ASN CG 1 1 10 26287 1 1 19 ASN H H -2.686 32.260 14.159 1.00 . A A . 19 ASN H 1 1 10 26288 1 1 19 ASN HA H -1.161 30.078 15.339 1.00 . A A . 19 ASN HA 1 1 10 26289 1 1 19 ASN HB2 H -1.208 29.640 12.866 1.00 . A A . 19 ASN HB2 1 1 10 26290 1 1 19 ASN HB3 H -0.392 31.184 12.635 1.00 . A A . 19 ASN HB3 1 1 10 26291 1 1 19 ASN HD21 H 1.765 31.409 13.288 1.00 . A A . 19 ASN HD21 1 1 10 26292 1 1 19 ASN HD22 H 2.759 30.033 13.607 1.00 . A A . 19 ASN HD22 1 1 10 26293 1 1 19 ASN N N -2.514 31.315 14.395 1.00 . A A . 19 ASN N 1 1 10 26294 1 1 19 ASN ND2 N 1.885 30.450 13.473 1.00 . A A . 19 ASN ND2 1 1 10 26295 1 1 19 ASN O O -0.179 33.068 14.517 1.00 . A A . 19 ASN O 1 1 10 26296 1 1 19 ASN OD1 O 0.868 28.478 13.768 1.00 . A A . 19 ASN OD1 1 1 10 26297 1 1 20 ALA C C 2.100 32.154 17.931 1.00 . A A . 20 ALA C 1 1 10 26298 1 1 20 ALA CA C 1.134 32.817 16.958 1.00 . A A . 20 ALA CA 1 1 10 26299 1 1 20 ALA CB C 0.287 33.860 17.676 1.00 . A A . 20 ALA CB 1 1 10 26300 1 1 20 ALA H H 0.149 30.961 16.784 1.00 . A A . 20 ALA H 1 1 10 26301 1 1 20 ALA HA H 1.700 33.313 16.182 1.00 . A A . 20 ALA HA 1 1 10 26302 1 1 20 ALA HB1 H -0.375 34.336 16.969 1.00 . A A . 20 ALA HB1 1 1 10 26303 1 1 20 ALA HB2 H 0.932 34.603 18.124 1.00 . A A . 20 ALA HB2 1 1 10 26304 1 1 20 ALA HB3 H -0.297 33.380 18.448 1.00 . A A . 20 ALA HB3 1 1 10 26305 1 1 20 ALA N N 0.285 31.815 16.328 1.00 . A A . 20 ALA N 1 1 10 26306 1 1 20 ALA O O 2.091 30.930 18.079 1.00 . A A . 20 ALA O 1 1 10 26307 1 1 21 GLY C C 3.408 32.611 20.977 1.00 . A A . 21 GLY C 1 1 10 26308 1 1 21 GLY CA C 3.875 32.431 19.546 1.00 . A A . 21 GLY CA 1 1 10 26309 1 1 21 GLY H H 2.871 33.926 18.438 1.00 . A A . 21 GLY H 1 1 10 26310 1 1 21 GLY HA2 H 4.018 31.379 19.353 1.00 . A A . 21 GLY HA2 1 1 10 26311 1 1 21 GLY HA3 H 4.817 32.943 19.420 1.00 . A A . 21 GLY HA3 1 1 10 26312 1 1 21 GLY N N 2.920 32.959 18.591 1.00 . A A . 21 GLY N 1 1 10 26313 1 1 21 GLY O O 2.454 33.349 21.225 1.00 . A A . 21 GLY O 1 1 10 26314 1 1 22 PRO C C 3.871 33.406 23.989 1.00 . A A . 22 PRO C 1 1 10 26315 1 1 22 PRO CA C 3.695 32.017 23.369 1.00 . A A . 22 PRO CA 1 1 10 26316 1 1 22 PRO CB C 4.643 31.017 24.042 1.00 . A A . 22 PRO CB 1 1 10 26317 1 1 22 PRO CD C 5.251 31.103 21.735 1.00 . A A . 22 PRO CD 1 1 10 26318 1 1 22 PRO CG C 5.215 30.199 22.931 1.00 . A A . 22 PRO CG 1 1 10 26319 1 1 22 PRO HA H 2.674 31.694 23.510 1.00 . A A . 22 PRO HA 1 1 10 26320 1 1 22 PRO HB2 H 5.416 31.554 24.573 1.00 . A A . 22 PRO HB2 1 1 10 26321 1 1 22 PRO HB3 H 4.086 30.403 24.734 1.00 . A A . 22 PRO HB3 1 1 10 26322 1 1 22 PRO HD2 H 6.164 31.683 21.726 1.00 . A A . 22 PRO HD2 1 1 10 26323 1 1 22 PRO HD3 H 5.153 30.532 20.823 1.00 . A A . 22 PRO HD3 1 1 10 26324 1 1 22 PRO HG2 H 6.214 29.877 23.187 1.00 . A A . 22 PRO HG2 1 1 10 26325 1 1 22 PRO HG3 H 4.581 29.348 22.737 1.00 . A A . 22 PRO HG3 1 1 10 26326 1 1 22 PRO N N 4.079 31.963 21.946 1.00 . A A . 22 PRO N 1 1 10 26327 1 1 22 PRO O O 3.479 33.639 25.134 1.00 . A A . 22 PRO O 1 1 10 26328 1 1 23 ARG C C 3.323 36.406 23.713 1.00 . A A . 23 ARG C 1 1 10 26329 1 1 23 ARG CA C 4.663 35.690 23.682 1.00 . A A . 23 ARG CA 1 1 10 26330 1 1 23 ARG CB C 5.573 36.444 22.719 1.00 . A A . 23 ARG CB 1 1 10 26331 1 1 23 ARG CD C 7.375 36.330 21.027 1.00 . A A . 23 ARG CD 1 1 10 26332 1 1 23 ARG CG C 6.817 35.698 22.288 1.00 . A A . 23 ARG CG 1 1 10 26333 1 1 23 ARG CZ C 6.455 36.647 18.752 1.00 . A A . 23 ARG CZ 1 1 10 26334 1 1 23 ARG H H 4.798 34.053 22.349 1.00 . A A . 23 ARG H 1 1 10 26335 1 1 23 ARG HA H 5.098 35.684 24.669 1.00 . A A . 23 ARG HA 1 1 10 26336 1 1 23 ARG HB2 H 5.008 36.671 21.830 1.00 . A A . 23 ARG HB2 1 1 10 26337 1 1 23 ARG HB3 H 5.878 37.369 23.184 1.00 . A A . 23 ARG HB3 1 1 10 26338 1 1 23 ARG HD2 H 7.867 37.257 21.286 1.00 . A A . 23 ARG HD2 1 1 10 26339 1 1 23 ARG HD3 H 8.087 35.652 20.577 1.00 . A A . 23 ARG HD3 1 1 10 26340 1 1 23 ARG HE H 5.405 36.773 20.440 1.00 . A A . 23 ARG HE 1 1 10 26341 1 1 23 ARG HG2 H 7.557 35.755 23.074 1.00 . A A . 23 ARG HG2 1 1 10 26342 1 1 23 ARG HG3 H 6.566 34.668 22.089 1.00 . A A . 23 ARG HG3 1 1 10 26343 1 1 23 ARG HH11 H 8.455 36.267 18.778 1.00 . A A . 23 ARG HH11 1 1 10 26344 1 1 23 ARG HH12 H 7.751 36.481 17.201 1.00 . A A . 23 ARG HH12 1 1 10 26345 1 1 23 ARG HH21 H 4.501 37.071 18.400 1.00 . A A . 23 ARG HH21 1 1 10 26346 1 1 23 ARG HH22 H 5.510 36.933 16.983 1.00 . A A . 23 ARG HH22 1 1 10 26347 1 1 23 ARG N N 4.476 34.315 23.234 1.00 . A A . 23 ARG N 1 1 10 26348 1 1 23 ARG NE N 6.304 36.608 20.069 1.00 . A A . 23 ARG NE 1 1 10 26349 1 1 23 ARG NH1 N 7.648 36.452 18.200 1.00 . A A . 23 ARG NH1 1 1 10 26350 1 1 23 ARG NH2 N 5.407 36.907 17.984 1.00 . A A . 23 ARG NH2 1 1 10 26351 1 1 23 ARG O O 2.947 37.031 24.706 1.00 . A A . 23 ARG O 1 1 10 26352 1 1 24 ASP C C 0.276 36.132 23.160 1.00 . A A . 24 ASP C 1 1 10 26353 1 1 24 ASP CA C 1.327 36.942 22.421 1.00 . A A . 24 ASP CA 1 1 10 26354 1 1 24 ASP CB C 0.976 37.022 20.932 1.00 . A A . 24 ASP CB 1 1 10 26355 1 1 24 ASP CG C 2.058 37.690 20.096 1.00 . A A . 24 ASP CG 1 1 10 26356 1 1 24 ASP H H 2.985 35.784 21.851 1.00 . A A . 24 ASP H 1 1 10 26357 1 1 24 ASP HA H 1.373 37.936 22.839 1.00 . A A . 24 ASP HA 1 1 10 26358 1 1 24 ASP HB2 H 0.826 36.022 20.554 1.00 . A A . 24 ASP HB2 1 1 10 26359 1 1 24 ASP HB3 H 0.062 37.585 20.818 1.00 . A A . 24 ASP HB3 1 1 10 26360 1 1 24 ASP N N 2.621 36.311 22.593 1.00 . A A . 24 ASP N 1 1 10 26361 1 1 24 ASP O O -0.269 35.181 22.616 1.00 . A A . 24 ASP O 1 1 10 26362 1 1 24 ASP OD1 O 3.131 37.074 19.882 1.00 . A A . 24 ASP OD1 1 1 10 26363 1 1 24 ASP OD2 O 1.841 38.832 19.641 1.00 . A A . 24 ASP OD2 1 1 10 26364 1 1 25 ARG C C -2.168 35.343 24.740 1.00 . A A . 25 ARG C 1 1 10 26365 1 1 25 ARG CA C -0.799 35.700 25.316 1.00 . A A . 25 ARG CA 1 1 10 26366 1 1 25 ARG CB C -0.979 36.424 26.652 1.00 . A A . 25 ARG CB 1 1 10 26367 1 1 25 ARG CD C 0.087 37.540 28.632 1.00 . A A . 25 ARG CD 1 1 10 26368 1 1 25 ARG CG C 0.330 36.774 27.342 1.00 . A A . 25 ARG CG 1 1 10 26369 1 1 25 ARG CZ C 1.377 38.767 30.342 1.00 . A A . 25 ARG CZ 1 1 10 26370 1 1 25 ARG H H 0.346 37.385 24.716 1.00 . A A . 25 ARG H 1 1 10 26371 1 1 25 ARG HA H -0.256 34.785 25.493 1.00 . A A . 25 ARG HA 1 1 10 26372 1 1 25 ARG HB2 H -1.527 37.340 26.482 1.00 . A A . 25 ARG HB2 1 1 10 26373 1 1 25 ARG HB3 H -1.552 35.791 27.315 1.00 . A A . 25 ARG HB3 1 1 10 26374 1 1 25 ARG HD2 H -0.556 38.380 28.419 1.00 . A A . 25 ARG HD2 1 1 10 26375 1 1 25 ARG HD3 H -0.400 36.884 29.338 1.00 . A A . 25 ARG HD3 1 1 10 26376 1 1 25 ARG HE H 2.170 37.822 28.761 1.00 . A A . 25 ARG HE 1 1 10 26377 1 1 25 ARG HG2 H 0.861 35.863 27.572 1.00 . A A . 25 ARG HG2 1 1 10 26378 1 1 25 ARG HG3 H 0.925 37.384 26.676 1.00 . A A . 25 ARG HG3 1 1 10 26379 1 1 25 ARG HH11 H -0.629 38.746 30.637 1.00 . A A . 25 ARG HH11 1 1 10 26380 1 1 25 ARG HH12 H 0.287 39.612 31.834 1.00 . A A . 25 ARG HH12 1 1 10 26381 1 1 25 ARG HH21 H 3.398 38.979 30.297 1.00 . A A . 25 ARG HH21 1 1 10 26382 1 1 25 ARG HH22 H 2.592 39.764 31.628 1.00 . A A . 25 ARG HH22 1 1 10 26383 1 1 25 ARG N N 0.000 36.518 24.401 1.00 . A A . 25 ARG N 1 1 10 26384 1 1 25 ARG NE N 1.328 38.039 29.226 1.00 . A A . 25 ARG NE 1 1 10 26385 1 1 25 ARG NH1 N 0.257 39.068 30.988 1.00 . A A . 25 ARG NH1 1 1 10 26386 1 1 25 ARG NH2 N 2.545 39.203 30.795 1.00 . A A . 25 ARG NH2 1 1 10 26387 1 1 25 ARG O O -2.538 34.173 24.688 1.00 . A A . 25 ARG O 1 1 10 26388 1 1 26 GLU C C -4.300 35.374 22.487 1.00 . A A . 26 GLU C 1 1 10 26389 1 1 26 GLU CA C -4.270 36.124 23.821 1.00 . A A . 26 GLU CA 1 1 10 26390 1 1 26 GLU CB C -5.013 37.455 23.716 1.00 . A A . 26 GLU CB 1 1 10 26391 1 1 26 GLU CD C -4.977 39.842 22.915 1.00 . A A . 26 GLU CD 1 1 10 26392 1 1 26 GLU CG C -4.287 38.499 22.887 1.00 . A A . 26 GLU CG 1 1 10 26393 1 1 26 GLU H H -2.530 37.250 24.272 1.00 . A A . 26 GLU H 1 1 10 26394 1 1 26 GLU HA H -4.765 35.514 24.560 1.00 . A A . 26 GLU HA 1 1 10 26395 1 1 26 GLU HB2 H -5.978 37.279 23.266 1.00 . A A . 26 GLU HB2 1 1 10 26396 1 1 26 GLU HB3 H -5.155 37.852 24.710 1.00 . A A . 26 GLU HB3 1 1 10 26397 1 1 26 GLU HG2 H -3.286 38.617 23.273 1.00 . A A . 26 GLU HG2 1 1 10 26398 1 1 26 GLU HG3 H -4.240 38.157 21.866 1.00 . A A . 26 GLU HG3 1 1 10 26399 1 1 26 GLU N N -2.906 36.343 24.288 1.00 . A A . 26 GLU N 1 1 10 26400 1 1 26 GLU O O -5.201 34.573 22.242 1.00 . A A . 26 GLU O 1 1 10 26401 1 1 26 GLU OE1 O -5.927 40.045 22.136 1.00 . A A . 26 GLU OE1 1 1 10 26402 1 1 26 GLU OE2 O -4.562 40.709 23.711 1.00 . A A . 26 GLU OE2 1 1 10 26403 1 1 27 LEU C C -2.729 33.505 20.552 1.00 . A A . 27 LEU C 1 1 10 26404 1 1 27 LEU CA C -3.219 34.933 20.352 1.00 . A A . 27 LEU CA 1 1 10 26405 1 1 27 LEU CB C -2.291 35.678 19.383 1.00 . A A . 27 LEU CB 1 1 10 26406 1 1 27 LEU CD1 C -4.109 36.274 17.758 1.00 . A A . 27 LEU CD1 1 1 10 26407 1 1 27 LEU CD2 C -3.378 37.952 19.457 1.00 . A A . 27 LEU CD2 1 1 10 26408 1 1 27 LEU CG C -2.934 36.805 18.564 1.00 . A A . 27 LEU CG 1 1 10 26409 1 1 27 LEU H H -2.622 36.279 21.878 1.00 . A A . 27 LEU H 1 1 10 26410 1 1 27 LEU HA H -4.214 34.901 19.931 1.00 . A A . 27 LEU HA 1 1 10 26411 1 1 27 LEU HB2 H -1.478 36.099 19.954 1.00 . A A . 27 LEU HB2 1 1 10 26412 1 1 27 LEU HB3 H -1.881 34.955 18.692 1.00 . A A . 27 LEU HB3 1 1 10 26413 1 1 27 LEU HD11 H -3.760 35.524 17.064 1.00 . A A . 27 LEU HD11 1 1 10 26414 1 1 27 LEU HD12 H -4.568 37.086 17.211 1.00 . A A . 27 LEU HD12 1 1 10 26415 1 1 27 LEU HD13 H -4.834 35.835 18.426 1.00 . A A . 27 LEU HD13 1 1 10 26416 1 1 27 LEU HD21 H -4.142 37.603 20.134 1.00 . A A . 27 LEU HD21 1 1 10 26417 1 1 27 LEU HD22 H -3.774 38.751 18.847 1.00 . A A . 27 LEU HD22 1 1 10 26418 1 1 27 LEU HD23 H -2.533 38.317 20.024 1.00 . A A . 27 LEU HD23 1 1 10 26419 1 1 27 LEU HG H -2.203 37.190 17.868 1.00 . A A . 27 LEU HG 1 1 10 26420 1 1 27 LEU N N -3.309 35.624 21.637 1.00 . A A . 27 LEU N 1 1 10 26421 1 1 27 LEU O O -3.126 32.591 19.827 1.00 . A A . 27 LEU O 1 1 10 26422 1 1 28 TRP C C -2.490 31.127 22.401 1.00 . A A . 28 TRP C 1 1 10 26423 1 1 28 TRP CA C -1.362 32.005 21.891 1.00 . A A . 28 TRP CA 1 1 10 26424 1 1 28 TRP CB C -0.250 32.112 22.940 1.00 . A A . 28 TRP CB 1 1 10 26425 1 1 28 TRP CD1 C 0.107 30.301 24.710 1.00 . A A . 28 TRP CD1 1 1 10 26426 1 1 28 TRP CD2 C 0.862 29.758 22.674 1.00 . A A . 28 TRP CD2 1 1 10 26427 1 1 28 TRP CE2 C 1.112 28.685 23.548 1.00 . A A . 28 TRP CE2 1 1 10 26428 1 1 28 TRP CE3 C 1.250 29.643 21.336 1.00 . A A . 28 TRP CE3 1 1 10 26429 1 1 28 TRP CG C 0.221 30.783 23.439 1.00 . A A . 28 TRP CG 1 1 10 26430 1 1 28 TRP CH2 C 2.097 27.427 21.813 1.00 . A A . 28 TRP CH2 1 1 10 26431 1 1 28 TRP CZ2 C 1.730 27.514 23.128 1.00 . A A . 28 TRP CZ2 1 1 10 26432 1 1 28 TRP CZ3 C 1.864 28.477 20.921 1.00 . A A . 28 TRP CZ3 1 1 10 26433 1 1 28 TRP H H -1.560 34.098 22.057 1.00 . A A . 28 TRP H 1 1 10 26434 1 1 28 TRP HA H -0.955 31.561 20.994 1.00 . A A . 28 TRP HA 1 1 10 26435 1 1 28 TRP HB2 H 0.596 32.626 22.507 1.00 . A A . 28 TRP HB2 1 1 10 26436 1 1 28 TRP HB3 H -0.612 32.679 23.787 1.00 . A A . 28 TRP HB3 1 1 10 26437 1 1 28 TRP HD1 H -0.337 30.845 25.531 1.00 . A A . 28 TRP HD1 1 1 10 26438 1 1 28 TRP HE1 H 0.680 28.485 25.596 1.00 . A A . 28 TRP HE1 1 1 10 26439 1 1 28 TRP HE3 H 1.076 30.444 20.632 1.00 . A A . 28 TRP HE3 1 1 10 26440 1 1 28 TRP HH2 H 2.579 26.535 21.445 1.00 . A A . 28 TRP HH2 1 1 10 26441 1 1 28 TRP HZ2 H 1.917 26.692 23.804 1.00 . A A . 28 TRP HZ2 1 1 10 26442 1 1 28 TRP HZ3 H 2.168 28.369 19.890 1.00 . A A . 28 TRP HZ3 1 1 10 26443 1 1 28 TRP N N -1.870 33.320 21.545 1.00 . A A . 28 TRP N 1 1 10 26444 1 1 28 TRP NE1 N 0.643 29.042 24.783 1.00 . A A . 28 TRP NE1 1 1 10 26445 1 1 28 TRP O O -2.677 30.015 21.920 1.00 . A A . 28 TRP O 1 1 10 26446 1 1 29 VAL C C -5.421 30.646 22.784 1.00 . A A . 29 VAL C 1 1 10 26447 1 1 29 VAL CA C -4.407 30.923 23.892 1.00 . A A . 29 VAL CA 1 1 10 26448 1 1 29 VAL CB C -5.087 31.706 25.041 1.00 . A A . 29 VAL CB 1 1 10 26449 1 1 29 VAL CG1 C -6.326 30.974 25.545 1.00 . A A . 29 VAL CG1 1 1 10 26450 1 1 29 VAL CG2 C -4.109 31.929 26.188 1.00 . A A . 29 VAL CG2 1 1 10 26451 1 1 29 VAL H H -3.030 32.528 23.727 1.00 . A A . 29 VAL H 1 1 10 26452 1 1 29 VAL HA H -4.056 29.979 24.284 1.00 . A A . 29 VAL HA 1 1 10 26453 1 1 29 VAL HB H -5.393 32.671 24.663 1.00 . A A . 29 VAL HB 1 1 10 26454 1 1 29 VAL HG11 H -7.020 30.832 24.729 1.00 . A A . 29 VAL HG11 1 1 10 26455 1 1 29 VAL HG12 H -6.797 31.559 26.321 1.00 . A A . 29 VAL HG12 1 1 10 26456 1 1 29 VAL HG13 H -6.038 30.013 25.944 1.00 . A A . 29 VAL HG13 1 1 10 26457 1 1 29 VAL HG21 H -3.262 32.498 25.835 1.00 . A A . 29 VAL HG21 1 1 10 26458 1 1 29 VAL HG22 H -3.771 30.974 26.562 1.00 . A A . 29 VAL HG22 1 1 10 26459 1 1 29 VAL HG23 H -4.602 32.472 26.981 1.00 . A A . 29 VAL HG23 1 1 10 26460 1 1 29 VAL N N -3.254 31.642 23.361 1.00 . A A . 29 VAL N 1 1 10 26461 1 1 29 VAL O O -6.092 29.611 22.778 1.00 . A A . 29 VAL O 1 1 10 26462 1 1 30 GLN C C -5.970 30.218 19.833 1.00 . A A . 30 GLN C 1 1 10 26463 1 1 30 GLN CA C -6.416 31.389 20.707 1.00 . A A . 30 GLN CA 1 1 10 26464 1 1 30 GLN CB C -6.509 32.671 19.880 1.00 . A A . 30 GLN CB 1 1 10 26465 1 1 30 GLN CD C -7.885 34.062 18.269 1.00 . A A . 30 GLN CD 1 1 10 26466 1 1 30 GLN CG C -7.761 32.748 19.017 1.00 . A A . 30 GLN CG 1 1 10 26467 1 1 30 GLN H H -4.945 32.362 21.872 1.00 . A A . 30 GLN H 1 1 10 26468 1 1 30 GLN HA H -7.392 31.162 21.114 1.00 . A A . 30 GLN HA 1 1 10 26469 1 1 30 GLN HB2 H -6.503 33.518 20.551 1.00 . A A . 30 GLN HB2 1 1 10 26470 1 1 30 GLN HB3 H -5.646 32.727 19.234 1.00 . A A . 30 GLN HB3 1 1 10 26471 1 1 30 GLN HE21 H -7.055 33.258 16.652 1.00 . A A . 30 GLN HE21 1 1 10 26472 1 1 30 GLN HE22 H -7.501 34.930 16.523 1.00 . A A . 30 GLN HE22 1 1 10 26473 1 1 30 GLN HG2 H -7.734 31.944 18.295 1.00 . A A . 30 GLN HG2 1 1 10 26474 1 1 30 GLN HG3 H -8.627 32.630 19.652 1.00 . A A . 30 GLN HG3 1 1 10 26475 1 1 30 GLN N N -5.505 31.558 21.823 1.00 . A A . 30 GLN N 1 1 10 26476 1 1 30 GLN NE2 N -7.437 34.086 17.024 1.00 . A A . 30 GLN NE2 1 1 10 26477 1 1 30 GLN O O -6.767 29.343 19.518 1.00 . A A . 30 GLN O 1 1 10 26478 1 1 30 GLN OE1 O -8.413 35.038 18.795 1.00 . A A . 30 GLN OE1 1 1 10 26479 1 1 31 ARG C C -4.142 27.795 19.486 1.00 . A A . 31 ARG C 1 1 10 26480 1 1 31 ARG CA C -4.190 29.070 18.651 1.00 . A A . 31 ARG CA 1 1 10 26481 1 1 31 ARG CB C -2.805 29.358 18.049 1.00 . A A . 31 ARG CB 1 1 10 26482 1 1 31 ARG CD C -0.343 28.800 18.147 1.00 . A A . 31 ARG CD 1 1 10 26483 1 1 31 ARG CG C -1.639 28.946 18.937 1.00 . A A . 31 ARG CG 1 1 10 26484 1 1 31 ARG CZ C -0.477 26.495 17.213 1.00 . A A . 31 ARG CZ 1 1 10 26485 1 1 31 ARG H H -4.083 30.910 19.722 1.00 . A A . 31 ARG H 1 1 10 26486 1 1 31 ARG HA H -4.893 28.919 17.844 1.00 . A A . 31 ARG HA 1 1 10 26487 1 1 31 ARG HB2 H -2.718 28.827 17.113 1.00 . A A . 31 ARG HB2 1 1 10 26488 1 1 31 ARG HB3 H -2.725 30.418 17.858 1.00 . A A . 31 ARG HB3 1 1 10 26489 1 1 31 ARG HD2 H -0.083 29.762 17.731 1.00 . A A . 31 ARG HD2 1 1 10 26490 1 1 31 ARG HD3 H 0.437 28.481 18.821 1.00 . A A . 31 ARG HD3 1 1 10 26491 1 1 31 ARG HE H -0.483 28.184 16.134 1.00 . A A . 31 ARG HE 1 1 10 26492 1 1 31 ARG HG2 H -1.499 29.695 19.700 1.00 . A A . 31 ARG HG2 1 1 10 26493 1 1 31 ARG HG3 H -1.874 27.998 19.402 1.00 . A A . 31 ARG HG3 1 1 10 26494 1 1 31 ARG HH11 H -0.409 26.549 19.236 1.00 . A A . 31 ARG HH11 1 1 10 26495 1 1 31 ARG HH12 H -0.483 24.963 18.537 1.00 . A A . 31 ARG HH12 1 1 10 26496 1 1 31 ARG HH21 H -0.538 26.075 15.230 1.00 . A A . 31 ARG HH21 1 1 10 26497 1 1 31 ARG HH22 H -0.579 24.689 16.285 1.00 . A A . 31 ARG HH22 1 1 10 26498 1 1 31 ARG N N -4.691 30.180 19.459 1.00 . A A . 31 ARG N 1 1 10 26499 1 1 31 ARG NE N -0.451 27.826 17.048 1.00 . A A . 31 ARG NE 1 1 10 26500 1 1 31 ARG NH1 N -0.453 25.962 18.428 1.00 . A A . 31 ARG NH1 1 1 10 26501 1 1 31 ARG NH2 N -0.530 25.695 16.156 1.00 . A A . 31 ARG NH2 1 1 10 26502 1 1 31 ARG O O -4.231 26.693 18.954 1.00 . A A . 31 ARG O 1 1 10 26503 1 1 32 LEU C C -5.269 26.084 21.679 1.00 . A A . 32 LEU C 1 1 10 26504 1 1 32 LEU CA C -3.937 26.828 21.709 1.00 . A A . 32 LEU CA 1 1 10 26505 1 1 32 LEU CB C -3.620 27.314 23.129 1.00 . A A . 32 LEU CB 1 1 10 26506 1 1 32 LEU CD1 C -3.699 25.155 24.428 1.00 . A A . 32 LEU CD1 1 1 10 26507 1 1 32 LEU CD2 C -1.576 25.864 23.317 1.00 . A A . 32 LEU CD2 1 1 10 26508 1 1 32 LEU CG C -2.839 26.339 24.021 1.00 . A A . 32 LEU CG 1 1 10 26509 1 1 32 LEU H H -3.871 28.864 21.156 1.00 . A A . 32 LEU H 1 1 10 26510 1 1 32 LEU HA H -3.156 26.160 21.380 1.00 . A A . 32 LEU HA 1 1 10 26511 1 1 32 LEU HB2 H -3.050 28.228 23.051 1.00 . A A . 32 LEU HB2 1 1 10 26512 1 1 32 LEU HB3 H -4.557 27.540 23.621 1.00 . A A . 32 LEU HB3 1 1 10 26513 1 1 32 LEU HD11 H -4.564 25.507 24.971 1.00 . A A . 32 LEU HD11 1 1 10 26514 1 1 32 LEU HD12 H -3.124 24.492 25.059 1.00 . A A . 32 LEU HD12 1 1 10 26515 1 1 32 LEU HD13 H -4.021 24.622 23.545 1.00 . A A . 32 LEU HD13 1 1 10 26516 1 1 32 LEU HD21 H -1.038 25.186 23.962 1.00 . A A . 32 LEU HD21 1 1 10 26517 1 1 32 LEU HD22 H -0.950 26.715 23.088 1.00 . A A . 32 LEU HD22 1 1 10 26518 1 1 32 LEU HD23 H -1.843 25.356 22.402 1.00 . A A . 32 LEU HD23 1 1 10 26519 1 1 32 LEU HG H -2.541 26.855 24.921 1.00 . A A . 32 LEU HG 1 1 10 26520 1 1 32 LEU N N -3.981 27.956 20.795 1.00 . A A . 32 LEU N 1 1 10 26521 1 1 32 LEU O O -5.297 24.859 21.611 1.00 . A A . 32 LEU O 1 1 10 26522 1 1 33 LYS C C -7.968 25.715 20.221 1.00 . A A . 33 LYS C 1 1 10 26523 1 1 33 LYS CA C -7.689 26.208 21.641 1.00 . A A . 33 LYS CA 1 1 10 26524 1 1 33 LYS CB C -8.794 27.159 22.127 1.00 . A A . 33 LYS CB 1 1 10 26525 1 1 33 LYS CD C -10.035 29.336 21.868 1.00 . A A . 33 LYS CD 1 1 10 26526 1 1 33 LYS CE C -9.773 29.751 23.307 1.00 . A A . 33 LYS CE 1 1 10 26527 1 1 33 LYS CG C -8.923 28.447 21.329 1.00 . A A . 33 LYS CG 1 1 10 26528 1 1 33 LYS H H -6.299 27.803 21.792 1.00 . A A . 33 LYS H 1 1 10 26529 1 1 33 LYS HA H -7.667 25.346 22.292 1.00 . A A . 33 LYS HA 1 1 10 26530 1 1 33 LYS HB2 H -9.739 26.641 22.078 1.00 . A A . 33 LYS HB2 1 1 10 26531 1 1 33 LYS HB3 H -8.593 27.420 23.156 1.00 . A A . 33 LYS HB3 1 1 10 26532 1 1 33 LYS HD2 H -10.101 30.222 21.258 1.00 . A A . 33 LYS HD2 1 1 10 26533 1 1 33 LYS HD3 H -10.969 28.794 21.824 1.00 . A A . 33 LYS HD3 1 1 10 26534 1 1 33 LYS HE2 H -9.719 28.862 23.921 1.00 . A A . 33 LYS HE2 1 1 10 26535 1 1 33 LYS HE3 H -8.828 30.272 23.350 1.00 . A A . 33 LYS HE3 1 1 10 26536 1 1 33 LYS HG2 H -7.989 28.986 21.381 1.00 . A A . 33 LYS HG2 1 1 10 26537 1 1 33 LYS HG3 H -9.139 28.200 20.299 1.00 . A A . 33 LYS HG3 1 1 10 26538 1 1 33 LYS HZ1 H -10.834 31.552 23.326 1.00 . A A . 33 LYS HZ1 1 1 10 26539 1 1 33 LYS HZ2 H -10.686 30.822 24.852 1.00 . A A . 33 LYS HZ2 1 1 10 26540 1 1 33 LYS HZ3 H -11.776 30.193 23.715 1.00 . A A . 33 LYS HZ3 1 1 10 26541 1 1 33 LYS N N -6.372 26.826 21.713 1.00 . A A . 33 LYS N 1 1 10 26542 1 1 33 LYS NZ N -10.840 30.640 23.835 1.00 . A A . 33 LYS NZ 1 1 10 26543 1 1 33 LYS O O -8.664 24.721 20.037 1.00 . A A . 33 LYS O 1 1 10 26544 1 1 34 GLU C C -6.837 24.541 17.747 1.00 . A A . 34 GLU C 1 1 10 26545 1 1 34 GLU CA C -7.462 25.935 17.841 1.00 . A A . 34 GLU CA 1 1 10 26546 1 1 34 GLU CB C -6.698 26.896 16.921 1.00 . A A . 34 GLU CB 1 1 10 26547 1 1 34 GLU CD C -8.300 28.362 15.633 1.00 . A A . 34 GLU CD 1 1 10 26548 1 1 34 GLU CG C -7.324 28.274 16.782 1.00 . A A . 34 GLU CG 1 1 10 26549 1 1 34 GLU H H -6.965 27.256 19.425 1.00 . A A . 34 GLU H 1 1 10 26550 1 1 34 GLU HA H -8.496 25.885 17.534 1.00 . A A . 34 GLU HA 1 1 10 26551 1 1 34 GLU HB2 H -5.699 27.022 17.308 1.00 . A A . 34 GLU HB2 1 1 10 26552 1 1 34 GLU HB3 H -6.636 26.455 15.937 1.00 . A A . 34 GLU HB3 1 1 10 26553 1 1 34 GLU HG2 H -7.849 28.510 17.695 1.00 . A A . 34 GLU HG2 1 1 10 26554 1 1 34 GLU HG3 H -6.538 28.997 16.623 1.00 . A A . 34 GLU HG3 1 1 10 26555 1 1 34 GLU N N -7.411 26.406 19.226 1.00 . A A . 34 GLU N 1 1 10 26556 1 1 34 GLU O O -7.439 23.602 17.224 1.00 . A A . 34 GLU O 1 1 10 26557 1 1 34 GLU OE1 O -7.846 28.523 14.478 1.00 . A A . 34 GLU OE1 1 1 10 26558 1 1 34 GLU OE2 O -9.523 28.293 15.874 1.00 . A A . 34 GLU OE2 1 1 10 26559 1 1 35 GLU C C -5.628 22.146 19.166 1.00 . A A . 35 GLU C 1 1 10 26560 1 1 35 GLU CA C -4.892 23.168 18.306 1.00 . A A . 35 GLU CA 1 1 10 26561 1 1 35 GLU CB C -3.488 23.399 18.875 1.00 . A A . 35 GLU CB 1 1 10 26562 1 1 35 GLU CD C -1.886 22.288 17.266 1.00 . A A . 35 GLU CD 1 1 10 26563 1 1 35 GLU CG C -2.524 22.247 18.640 1.00 . A A . 35 GLU CG 1 1 10 26564 1 1 35 GLU H H -5.211 25.221 18.682 1.00 . A A . 35 GLU H 1 1 10 26565 1 1 35 GLU HA H -4.813 22.798 17.295 1.00 . A A . 35 GLU HA 1 1 10 26566 1 1 35 GLU HB2 H -3.071 24.284 18.419 1.00 . A A . 35 GLU HB2 1 1 10 26567 1 1 35 GLU HB3 H -3.570 23.559 19.939 1.00 . A A . 35 GLU HB3 1 1 10 26568 1 1 35 GLU HG2 H -1.741 22.293 19.383 1.00 . A A . 35 GLU HG2 1 1 10 26569 1 1 35 GLU HG3 H -3.063 21.317 18.742 1.00 . A A . 35 GLU HG3 1 1 10 26570 1 1 35 GLU N N -5.627 24.426 18.285 1.00 . A A . 35 GLU N 1 1 10 26571 1 1 35 GLU O O -5.698 20.965 18.828 1.00 . A A . 35 GLU O 1 1 10 26572 1 1 35 GLU OE1 O -1.087 23.218 17.014 1.00 . A A . 35 GLU OE1 1 1 10 26573 1 1 35 GLU OE2 O -2.142 21.373 16.451 1.00 . A A . 35 GLU OE2 1 1 10 26574 1 1 36 TYR C C -8.125 21.146 20.524 1.00 . A A . 36 TYR C 1 1 10 26575 1 1 36 TYR CA C -6.908 21.755 21.203 1.00 . A A . 36 TYR CA 1 1 10 26576 1 1 36 TYR CB C -7.346 22.534 22.442 1.00 . A A . 36 TYR CB 1 1 10 26577 1 1 36 TYR CD1 C -7.626 20.855 24.314 1.00 . A A . 36 TYR CD1 1 1 10 26578 1 1 36 TYR CD2 C -5.762 22.337 24.393 1.00 . A A . 36 TYR CD2 1 1 10 26579 1 1 36 TYR CE1 C -7.217 20.272 25.500 1.00 . A A . 36 TYR CE1 1 1 10 26580 1 1 36 TYR CE2 C -5.348 21.760 25.576 1.00 . A A . 36 TYR CE2 1 1 10 26581 1 1 36 TYR CG C -6.905 21.898 23.741 1.00 . A A . 36 TYR CG 1 1 10 26582 1 1 36 TYR CZ C -6.076 20.730 26.125 1.00 . A A . 36 TYR CZ 1 1 10 26583 1 1 36 TYR H H -6.078 23.568 20.495 1.00 . A A . 36 TYR H 1 1 10 26584 1 1 36 TYR HA H -6.246 20.957 21.506 1.00 . A A . 36 TYR HA 1 1 10 26585 1 1 36 TYR HB2 H -6.929 23.530 22.401 1.00 . A A . 36 TYR HB2 1 1 10 26586 1 1 36 TYR HB3 H -8.424 22.601 22.453 1.00 . A A . 36 TYR HB3 1 1 10 26587 1 1 36 TYR HD1 H -8.519 20.500 23.819 1.00 . A A . 36 TYR HD1 1 1 10 26588 1 1 36 TYR HD2 H -5.191 23.145 23.962 1.00 . A A . 36 TYR HD2 1 1 10 26589 1 1 36 TYR HE1 H -7.788 19.463 25.929 1.00 . A A . 36 TYR HE1 1 1 10 26590 1 1 36 TYR HE2 H -4.455 22.118 26.066 1.00 . A A . 36 TYR HE2 1 1 10 26591 1 1 36 TYR HH H -5.339 20.851 27.894 1.00 . A A . 36 TYR HH 1 1 10 26592 1 1 36 TYR N N -6.177 22.614 20.281 1.00 . A A . 36 TYR N 1 1 10 26593 1 1 36 TYR O O -8.411 19.967 20.699 1.00 . A A . 36 TYR O 1 1 10 26594 1 1 36 TYR OH O -5.662 20.160 27.306 1.00 . A A . 36 TYR OH 1 1 10 26595 1 1 37 GLN C C -9.560 20.443 17.963 1.00 . A A . 37 GLN C 1 1 10 26596 1 1 37 GLN CA C -9.990 21.474 19.001 1.00 . A A . 37 GLN CA 1 1 10 26597 1 1 37 GLN CB C -10.713 22.632 18.318 1.00 . A A . 37 GLN CB 1 1 10 26598 1 1 37 GLN CD C -12.406 22.930 20.182 1.00 . A A . 37 GLN CD 1 1 10 26599 1 1 37 GLN CG C -11.380 23.598 19.288 1.00 . A A . 37 GLN CG 1 1 10 26600 1 1 37 GLN H H -8.576 22.903 19.673 1.00 . A A . 37 GLN H 1 1 10 26601 1 1 37 GLN HA H -10.662 21.002 19.701 1.00 . A A . 37 GLN HA 1 1 10 26602 1 1 37 GLN HB2 H -9.996 23.187 17.731 1.00 . A A . 37 GLN HB2 1 1 10 26603 1 1 37 GLN HB3 H -11.465 22.232 17.661 1.00 . A A . 37 GLN HB3 1 1 10 26604 1 1 37 GLN HE21 H -13.841 23.327 18.873 1.00 . A A . 37 GLN HE21 1 1 10 26605 1 1 37 GLN HE22 H -14.336 22.491 20.303 1.00 . A A . 37 GLN HE22 1 1 10 26606 1 1 37 GLN HG2 H -10.621 24.040 19.913 1.00 . A A . 37 GLN HG2 1 1 10 26607 1 1 37 GLN HG3 H -11.871 24.374 18.718 1.00 . A A . 37 GLN HG3 1 1 10 26608 1 1 37 GLN N N -8.834 21.954 19.746 1.00 . A A . 37 GLN N 1 1 10 26609 1 1 37 GLN NE2 N -13.652 22.914 19.741 1.00 . A A . 37 GLN NE2 1 1 10 26610 1 1 37 GLN O O -10.247 19.448 17.739 1.00 . A A . 37 GLN O 1 1 10 26611 1 1 37 GLN OE1 O -12.083 22.444 21.266 1.00 . A A . 37 GLN OE1 1 1 10 26612 1 1 38 SER C C -7.494 18.441 17.117 1.00 . A A . 38 SER C 1 1 10 26613 1 1 38 SER CA C -7.831 19.756 16.397 1.00 . A A . 38 SER CA 1 1 10 26614 1 1 38 SER CB C -6.575 20.374 15.764 1.00 . A A . 38 SER CB 1 1 10 26615 1 1 38 SER H H -7.972 21.555 17.506 1.00 . A A . 38 SER H 1 1 10 26616 1 1 38 SER HA H -8.558 19.556 15.623 1.00 . A A . 38 SER HA 1 1 10 26617 1 1 38 SER HB2 H -6.794 21.386 15.455 1.00 . A A . 38 SER HB2 1 1 10 26618 1 1 38 SER HB3 H -5.780 20.387 16.494 1.00 . A A . 38 SER HB3 1 1 10 26619 1 1 38 SER HG H -6.569 19.991 13.840 1.00 . A A . 38 SER HG 1 1 10 26620 1 1 38 SER N N -8.422 20.699 17.338 1.00 . A A . 38 SER N 1 1 10 26621 1 1 38 SER O O -7.762 17.351 16.604 1.00 . A A . 38 SER O 1 1 10 26622 1 1 38 SER OG O -6.142 19.640 14.631 1.00 . A A . 38 SER OG 1 1 10 26623 1 1 39 LEU C C -7.920 16.641 19.494 1.00 . A A . 39 LEU C 1 1 10 26624 1 1 39 LEU CA C -6.641 17.403 19.165 1.00 . A A . 39 LEU CA 1 1 10 26625 1 1 39 LEU CB C -5.965 17.844 20.470 1.00 . A A . 39 LEU CB 1 1 10 26626 1 1 39 LEU CD1 C -4.043 18.963 21.620 1.00 . A A . 39 LEU CD1 1 1 10 26627 1 1 39 LEU CD2 C -3.627 17.052 20.071 1.00 . A A . 39 LEU CD2 1 1 10 26628 1 1 39 LEU CG C -4.501 18.265 20.348 1.00 . A A . 39 LEU CG 1 1 10 26629 1 1 39 LEU H H -6.683 19.457 18.640 1.00 . A A . 39 LEU H 1 1 10 26630 1 1 39 LEU HA H -5.973 16.750 18.625 1.00 . A A . 39 LEU HA 1 1 10 26631 1 1 39 LEU HB2 H -6.522 18.677 20.871 1.00 . A A . 39 LEU HB2 1 1 10 26632 1 1 39 LEU HB3 H -6.022 17.026 21.172 1.00 . A A . 39 LEU HB3 1 1 10 26633 1 1 39 LEU HD11 H -3.000 19.226 21.532 1.00 . A A . 39 LEU HD11 1 1 10 26634 1 1 39 LEU HD12 H -4.178 18.300 22.463 1.00 . A A . 39 LEU HD12 1 1 10 26635 1 1 39 LEU HD13 H -4.627 19.859 21.770 1.00 . A A . 39 LEU HD13 1 1 10 26636 1 1 39 LEU HD21 H -3.729 16.342 20.880 1.00 . A A . 39 LEU HD21 1 1 10 26637 1 1 39 LEU HD22 H -2.595 17.362 19.994 1.00 . A A . 39 LEU HD22 1 1 10 26638 1 1 39 LEU HD23 H -3.936 16.590 19.145 1.00 . A A . 39 LEU HD23 1 1 10 26639 1 1 39 LEU HG H -4.392 18.957 19.526 1.00 . A A . 39 LEU HG 1 1 10 26640 1 1 39 LEU N N -6.928 18.560 18.318 1.00 . A A . 39 LEU N 1 1 10 26641 1 1 39 LEU O O -8.005 15.431 19.287 1.00 . A A . 39 LEU O 1 1 10 26642 1 1 40 ILE C C -10.853 16.104 19.170 1.00 . A A . 40 ILE C 1 1 10 26643 1 1 40 ILE CA C -10.194 16.779 20.370 1.00 . A A . 40 ILE CA 1 1 10 26644 1 1 40 ILE CB C -11.147 17.844 20.968 1.00 . A A . 40 ILE CB 1 1 10 26645 1 1 40 ILE CD1 C -11.400 19.510 22.890 1.00 . A A . 40 ILE CD1 1 1 10 26646 1 1 40 ILE CG1 C -10.561 18.412 22.267 1.00 . A A . 40 ILE CG1 1 1 10 26647 1 1 40 ILE CG2 C -12.529 17.256 21.223 1.00 . A A . 40 ILE CG2 1 1 10 26648 1 1 40 ILE H H -8.780 18.333 20.123 1.00 . A A . 40 ILE H 1 1 10 26649 1 1 40 ILE HA H -10.006 16.032 21.128 1.00 . A A . 40 ILE HA 1 1 10 26650 1 1 40 ILE HB H -11.252 18.643 20.251 1.00 . A A . 40 ILE HB 1 1 10 26651 1 1 40 ILE HD11 H -10.944 19.830 23.814 1.00 . A A . 40 ILE HD11 1 1 10 26652 1 1 40 ILE HD12 H -12.392 19.134 23.088 1.00 . A A . 40 ILE HD12 1 1 10 26653 1 1 40 ILE HD13 H -11.460 20.348 22.209 1.00 . A A . 40 ILE HD13 1 1 10 26654 1 1 40 ILE HG12 H -10.471 17.617 22.990 1.00 . A A . 40 ILE HG12 1 1 10 26655 1 1 40 ILE HG13 H -9.582 18.819 22.064 1.00 . A A . 40 ILE HG13 1 1 10 26656 1 1 40 ILE HG21 H -12.444 16.425 21.907 1.00 . A A . 40 ILE HG21 1 1 10 26657 1 1 40 ILE HG22 H -12.953 16.914 20.291 1.00 . A A . 40 ILE HG22 1 1 10 26658 1 1 40 ILE HG23 H -13.167 18.015 21.653 1.00 . A A . 40 ILE HG23 1 1 10 26659 1 1 40 ILE N N -8.914 17.366 19.997 1.00 . A A . 40 ILE N 1 1 10 26660 1 1 40 ILE O O -11.525 15.087 19.317 1.00 . A A . 40 ILE O 1 1 10 26661 1 1 41 ARG C C -10.590 14.674 16.554 1.00 . A A . 41 ARG C 1 1 10 26662 1 1 41 ARG CA C -11.164 16.076 16.760 1.00 . A A . 41 ARG CA 1 1 10 26663 1 1 41 ARG CB C -10.836 16.972 15.559 1.00 . A A . 41 ARG CB 1 1 10 26664 1 1 41 ARG CD C -13.006 16.476 14.376 1.00 . A A . 41 ARG CD 1 1 10 26665 1 1 41 ARG CG C -11.490 16.531 14.257 1.00 . A A . 41 ARG CG 1 1 10 26666 1 1 41 ARG CZ C -14.400 17.838 15.892 1.00 . A A . 41 ARG CZ 1 1 10 26667 1 1 41 ARG H H -10.120 17.496 17.938 1.00 . A A . 41 ARG H 1 1 10 26668 1 1 41 ARG HA H -12.236 16.001 16.863 1.00 . A A . 41 ARG HA 1 1 10 26669 1 1 41 ARG HB2 H -11.165 17.977 15.777 1.00 . A A . 41 ARG HB2 1 1 10 26670 1 1 41 ARG HB3 H -9.766 16.979 15.414 1.00 . A A . 41 ARG HB3 1 1 10 26671 1 1 41 ARG HD2 H -13.420 16.254 13.405 1.00 . A A . 41 ARG HD2 1 1 10 26672 1 1 41 ARG HD3 H -13.273 15.691 15.068 1.00 . A A . 41 ARG HD3 1 1 10 26673 1 1 41 ARG HE H -13.308 18.562 14.378 1.00 . A A . 41 ARG HE 1 1 10 26674 1 1 41 ARG HG2 H -11.228 17.232 13.478 1.00 . A A . 41 ARG HG2 1 1 10 26675 1 1 41 ARG HG3 H -11.121 15.549 13.998 1.00 . A A . 41 ARG HG3 1 1 10 26676 1 1 41 ARG HH11 H -14.488 15.836 16.229 1.00 . A A . 41 ARG HH11 1 1 10 26677 1 1 41 ARG HH12 H -15.419 16.823 17.323 1.00 . A A . 41 ARG HH12 1 1 10 26678 1 1 41 ARG HH21 H -14.551 19.860 15.782 1.00 . A A . 41 ARG HH21 1 1 10 26679 1 1 41 ARG HH22 H -15.454 19.114 17.072 1.00 . A A . 41 ARG HH22 1 1 10 26680 1 1 41 ARG N N -10.638 16.662 17.987 1.00 . A A . 41 ARG N 1 1 10 26681 1 1 41 ARG NE N -13.570 17.741 14.853 1.00 . A A . 41 ARG NE 1 1 10 26682 1 1 41 ARG NH1 N -14.803 16.745 16.530 1.00 . A A . 41 ARG NH1 1 1 10 26683 1 1 41 ARG NH2 N -14.840 19.031 16.277 1.00 . A A . 41 ARG NH2 1 1 10 26684 1 1 41 ARG O O -11.319 13.736 16.234 1.00 . A A . 41 ARG O 1 1 10 26685 1 1 42 TYR C C -9.074 12.314 17.775 1.00 . A A . 42 TYR C 1 1 10 26686 1 1 42 TYR CA C -8.626 13.241 16.649 1.00 . A A . 42 TYR CA 1 1 10 26687 1 1 42 TYR CB C -7.102 13.406 16.667 1.00 . A A . 42 TYR CB 1 1 10 26688 1 1 42 TYR CD1 C -6.455 11.240 15.539 1.00 . A A . 42 TYR CD1 1 1 10 26689 1 1 42 TYR CD2 C -5.520 11.713 17.680 1.00 . A A . 42 TYR CD2 1 1 10 26690 1 1 42 TYR CE1 C -5.769 10.042 15.499 1.00 . A A . 42 TYR CE1 1 1 10 26691 1 1 42 TYR CE2 C -4.828 10.517 17.645 1.00 . A A . 42 TYR CE2 1 1 10 26692 1 1 42 TYR CG C -6.344 12.095 16.628 1.00 . A A . 42 TYR CG 1 1 10 26693 1 1 42 TYR CZ C -4.957 9.684 16.553 1.00 . A A . 42 TYR CZ 1 1 10 26694 1 1 42 TYR H H -8.751 15.325 17.006 1.00 . A A . 42 TYR H 1 1 10 26695 1 1 42 TYR HA H -8.920 12.805 15.704 1.00 . A A . 42 TYR HA 1 1 10 26696 1 1 42 TYR HB2 H -6.799 13.988 15.809 1.00 . A A . 42 TYR HB2 1 1 10 26697 1 1 42 TYR HB3 H -6.815 13.930 17.568 1.00 . A A . 42 TYR HB3 1 1 10 26698 1 1 42 TYR HD1 H -7.091 11.523 14.712 1.00 . A A . 42 TYR HD1 1 1 10 26699 1 1 42 TYR HD2 H -5.422 12.367 18.534 1.00 . A A . 42 TYR HD2 1 1 10 26700 1 1 42 TYR HE1 H -5.870 9.392 14.643 1.00 . A A . 42 TYR HE1 1 1 10 26701 1 1 42 TYR HE2 H -4.192 10.238 18.473 1.00 . A A . 42 TYR HE2 1 1 10 26702 1 1 42 TYR HH H -3.903 8.352 15.632 1.00 . A A . 42 TYR HH 1 1 10 26703 1 1 42 TYR N N -9.284 14.535 16.764 1.00 . A A . 42 TYR N 1 1 10 26704 1 1 42 TYR O O -9.353 11.138 17.546 1.00 . A A . 42 TYR O 1 1 10 26705 1 1 42 TYR OH O -4.275 8.488 16.520 1.00 . A A . 42 TYR OH 1 1 10 26706 1 1 43 VAL C C -11.025 11.568 19.920 1.00 . A A . 43 VAL C 1 1 10 26707 1 1 43 VAL CA C -9.605 12.087 20.144 1.00 . A A . 43 VAL CA 1 1 10 26708 1 1 43 VAL CB C -9.557 12.933 21.438 1.00 . A A . 43 VAL CB 1 1 10 26709 1 1 43 VAL CG1 C -10.096 12.147 22.627 1.00 . A A . 43 VAL CG1 1 1 10 26710 1 1 43 VAL CG2 C -8.136 13.401 21.719 1.00 . A A . 43 VAL CG2 1 1 10 26711 1 1 43 VAL H H -8.882 13.795 19.111 1.00 . A A . 43 VAL H 1 1 10 26712 1 1 43 VAL HA H -8.942 11.242 20.264 1.00 . A A . 43 VAL HA 1 1 10 26713 1 1 43 VAL HB H -10.181 13.805 21.299 1.00 . A A . 43 VAL HB 1 1 10 26714 1 1 43 VAL HG11 H -11.126 11.879 22.445 1.00 . A A . 43 VAL HG11 1 1 10 26715 1 1 43 VAL HG12 H -10.035 12.755 23.517 1.00 . A A . 43 VAL HG12 1 1 10 26716 1 1 43 VAL HG13 H -9.508 11.252 22.762 1.00 . A A . 43 VAL HG13 1 1 10 26717 1 1 43 VAL HG21 H -7.483 12.545 21.810 1.00 . A A . 43 VAL HG21 1 1 10 26718 1 1 43 VAL HG22 H -8.120 13.965 22.640 1.00 . A A . 43 VAL HG22 1 1 10 26719 1 1 43 VAL HG23 H -7.794 14.028 20.909 1.00 . A A . 43 VAL HG23 1 1 10 26720 1 1 43 VAL N N -9.149 12.854 18.989 1.00 . A A . 43 VAL N 1 1 10 26721 1 1 43 VAL O O -11.332 10.418 20.230 1.00 . A A . 43 VAL O 1 1 10 26722 1 1 44 GLU C C -13.284 10.872 18.107 1.00 . A A . 44 GLU C 1 1 10 26723 1 1 44 GLU CA C -13.257 12.059 19.065 1.00 . A A . 44 GLU CA 1 1 10 26724 1 1 44 GLU CB C -13.996 13.252 18.450 1.00 . A A . 44 GLU CB 1 1 10 26725 1 1 44 GLU CD C -16.314 12.270 18.772 1.00 . A A . 44 GLU CD 1 1 10 26726 1 1 44 GLU CG C -15.402 13.460 18.992 1.00 . A A . 44 GLU CG 1 1 10 26727 1 1 44 GLU H H -11.567 13.329 19.145 1.00 . A A . 44 GLU H 1 1 10 26728 1 1 44 GLU HA H -13.738 11.779 19.991 1.00 . A A . 44 GLU HA 1 1 10 26729 1 1 44 GLU HB2 H -13.427 14.148 18.643 1.00 . A A . 44 GLU HB2 1 1 10 26730 1 1 44 GLU HB3 H -14.063 13.104 17.382 1.00 . A A . 44 GLU HB3 1 1 10 26731 1 1 44 GLU HG2 H -15.339 13.645 20.053 1.00 . A A . 44 GLU HG2 1 1 10 26732 1 1 44 GLU HG3 H -15.835 14.321 18.504 1.00 . A A . 44 GLU HG3 1 1 10 26733 1 1 44 GLU N N -11.877 12.421 19.362 1.00 . A A . 44 GLU N 1 1 10 26734 1 1 44 GLU O O -13.991 9.893 18.340 1.00 . A A . 44 GLU O 1 1 10 26735 1 1 44 GLU OE1 O -16.957 12.194 17.705 1.00 . A A . 44 GLU OE1 1 1 10 26736 1 1 44 GLU OE2 O -16.410 11.416 19.678 1.00 . A A . 44 GLU OE2 1 1 10 26737 1 1 45 ASN C C -11.999 8.572 16.770 1.00 . A A . 45 ASN C 1 1 10 26738 1 1 45 ASN CA C -12.360 9.878 16.073 1.00 . A A . 45 ASN CA 1 1 10 26739 1 1 45 ASN CB C -11.299 10.208 15.013 1.00 . A A . 45 ASN CB 1 1 10 26740 1 1 45 ASN CG C -11.673 11.388 14.138 1.00 . A A . 45 ASN CG 1 1 10 26741 1 1 45 ASN H H -11.953 11.776 16.918 1.00 . A A . 45 ASN H 1 1 10 26742 1 1 45 ASN HA H -13.318 9.761 15.588 1.00 . A A . 45 ASN HA 1 1 10 26743 1 1 45 ASN HB2 H -10.366 10.438 15.506 1.00 . A A . 45 ASN HB2 1 1 10 26744 1 1 45 ASN HB3 H -11.159 9.347 14.380 1.00 . A A . 45 ASN HB3 1 1 10 26745 1 1 45 ASN HD21 H -9.754 11.819 13.878 1.00 . A A . 45 ASN HD21 1 1 10 26746 1 1 45 ASN HD22 H -10.873 12.876 13.094 1.00 . A A . 45 ASN HD22 1 1 10 26747 1 1 45 ASN N N -12.478 10.960 17.049 1.00 . A A . 45 ASN N 1 1 10 26748 1 1 45 ASN ND2 N -10.666 12.097 13.651 1.00 . A A . 45 ASN ND2 1 1 10 26749 1 1 45 ASN O O -12.548 7.514 16.457 1.00 . A A . 45 ASN O 1 1 10 26750 1 1 45 ASN OD1 O -12.848 11.652 13.889 1.00 . A A . 45 ASN OD1 1 1 10 26751 1 1 46 ASN C C -11.791 6.971 19.372 1.00 . A A . 46 ASN C 1 1 10 26752 1 1 46 ASN CA C -10.663 7.498 18.498 1.00 . A A . 46 ASN CA 1 1 10 26753 1 1 46 ASN CB C -9.453 7.825 19.380 1.00 . A A . 46 ASN CB 1 1 10 26754 1 1 46 ASN CG C -8.211 8.181 18.591 1.00 . A A . 46 ASN CG 1 1 10 26755 1 1 46 ASN H H -10.691 9.538 17.934 1.00 . A A . 46 ASN H 1 1 10 26756 1 1 46 ASN HA H -10.386 6.728 17.795 1.00 . A A . 46 ASN HA 1 1 10 26757 1 1 46 ASN HB2 H -9.698 8.662 20.014 1.00 . A A . 46 ASN HB2 1 1 10 26758 1 1 46 ASN HB3 H -9.228 6.967 19.998 1.00 . A A . 46 ASN HB3 1 1 10 26759 1 1 46 ASN HD21 H -7.492 9.197 20.140 1.00 . A A . 46 ASN HD21 1 1 10 26760 1 1 46 ASN HD22 H -6.499 9.169 18.728 1.00 . A A . 46 ASN HD22 1 1 10 26761 1 1 46 ASN N N -11.090 8.663 17.735 1.00 . A A . 46 ASN N 1 1 10 26762 1 1 46 ASN ND2 N -7.310 8.924 19.215 1.00 . A A . 46 ASN ND2 1 1 10 26763 1 1 46 ASN O O -11.980 5.766 19.483 1.00 . A A . 46 ASN O 1 1 10 26764 1 1 46 ASN OD1 O -8.051 7.773 17.440 1.00 . A A . 46 ASN OD1 1 1 10 26765 1 1 47 LYS C C -14.762 6.821 20.085 1.00 . A A . 47 LYS C 1 1 10 26766 1 1 47 LYS CA C -13.629 7.467 20.881 1.00 . A A . 47 LYS CA 1 1 10 26767 1 1 47 LYS CB C -14.169 8.663 21.670 1.00 . A A . 47 LYS CB 1 1 10 26768 1 1 47 LYS CD C -12.547 8.479 23.610 1.00 . A A . 47 LYS CD 1 1 10 26769 1 1 47 LYS CE C -11.704 9.286 24.588 1.00 . A A . 47 LYS CE 1 1 10 26770 1 1 47 LYS CG C -13.135 9.379 22.531 1.00 . A A . 47 LYS CG 1 1 10 26771 1 1 47 LYS H H -12.355 8.828 19.867 1.00 . A A . 47 LYS H 1 1 10 26772 1 1 47 LYS HA H -13.232 6.737 21.573 1.00 . A A . 47 LYS HA 1 1 10 26773 1 1 47 LYS HB2 H -14.576 9.381 20.974 1.00 . A A . 47 LYS HB2 1 1 10 26774 1 1 47 LYS HB3 H -14.963 8.318 22.316 1.00 . A A . 47 LYS HB3 1 1 10 26775 1 1 47 LYS HD2 H -13.351 8.001 24.150 1.00 . A A . 47 LYS HD2 1 1 10 26776 1 1 47 LYS HD3 H -11.924 7.729 23.145 1.00 . A A . 47 LYS HD3 1 1 10 26777 1 1 47 LYS HE2 H -10.923 9.790 24.038 1.00 . A A . 47 LYS HE2 1 1 10 26778 1 1 47 LYS HE3 H -12.335 10.022 25.065 1.00 . A A . 47 LYS HE3 1 1 10 26779 1 1 47 LYS HG2 H -12.334 9.724 21.895 1.00 . A A . 47 LYS HG2 1 1 10 26780 1 1 47 LYS HG3 H -13.608 10.228 23.003 1.00 . A A . 47 LYS HG3 1 1 10 26781 1 1 47 LYS HZ1 H -11.782 7.801 26.058 1.00 . A A . 47 LYS HZ1 1 1 10 26782 1 1 47 LYS HZ2 H -10.674 9.040 26.389 1.00 . A A . 47 LYS HZ2 1 1 10 26783 1 1 47 LYS HZ3 H -10.306 7.869 25.224 1.00 . A A . 47 LYS HZ3 1 1 10 26784 1 1 47 LYS N N -12.540 7.871 19.998 1.00 . A A . 47 LYS N 1 1 10 26785 1 1 47 LYS NZ N -11.077 8.438 25.636 1.00 . A A . 47 LYS NZ 1 1 10 26786 1 1 47 LYS O O -15.492 5.979 20.611 1.00 . A A . 47 LYS O 1 1 10 26787 1 1 48 ASN C C -15.777 5.133 17.829 1.00 . A A . 48 ASN C 1 1 10 26788 1 1 48 ASN CA C -15.913 6.647 17.925 1.00 . A A . 48 ASN CA 1 1 10 26789 1 1 48 ASN CB C -15.823 7.251 16.518 1.00 . A A . 48 ASN CB 1 1 10 26790 1 1 48 ASN CG C -16.568 8.568 16.372 1.00 . A A . 48 ASN CG 1 1 10 26791 1 1 48 ASN H H -14.282 7.901 18.464 1.00 . A A . 48 ASN H 1 1 10 26792 1 1 48 ASN HA H -16.880 6.880 18.343 1.00 . A A . 48 ASN HA 1 1 10 26793 1 1 48 ASN HB2 H -14.785 7.424 16.275 1.00 . A A . 48 ASN HB2 1 1 10 26794 1 1 48 ASN HB3 H -16.236 6.548 15.808 1.00 . A A . 48 ASN HB3 1 1 10 26795 1 1 48 ASN HD21 H -16.145 9.077 18.245 1.00 . A A . 48 ASN HD21 1 1 10 26796 1 1 48 ASN HD22 H -17.056 10.238 17.343 1.00 . A A . 48 ASN HD22 1 1 10 26797 1 1 48 ASN N N -14.891 7.210 18.814 1.00 . A A . 48 ASN N 1 1 10 26798 1 1 48 ASN ND2 N -16.598 9.368 17.427 1.00 . A A . 48 ASN ND2 1 1 10 26799 1 1 48 ASN O O -16.773 4.407 17.849 1.00 . A A . 48 ASN O 1 1 10 26800 1 1 48 ASN OD1 O -17.108 8.865 15.304 1.00 . A A . 48 ASN OD1 1 1 10 26801 1 1 49 ALA C C -13.671 2.705 18.940 1.00 . A A . 49 ALA C 1 1 10 26802 1 1 49 ALA CA C -14.276 3.229 17.641 1.00 . A A . 49 ALA CA 1 1 10 26803 1 1 49 ALA CB C -13.363 2.924 16.464 1.00 . A A . 49 ALA CB 1 1 10 26804 1 1 49 ALA H H -13.781 5.292 17.720 1.00 . A A . 49 ALA H 1 1 10 26805 1 1 49 ALA HA H -15.218 2.730 17.469 1.00 . A A . 49 ALA HA 1 1 10 26806 1 1 49 ALA HB1 H -13.220 1.856 16.391 1.00 . A A . 49 ALA HB1 1 1 10 26807 1 1 49 ALA HB2 H -12.408 3.406 16.611 1.00 . A A . 49 ALA HB2 1 1 10 26808 1 1 49 ALA HB3 H -13.815 3.289 15.553 1.00 . A A . 49 ALA HB3 1 1 10 26809 1 1 49 ALA N N -14.538 4.661 17.732 1.00 . A A . 49 ALA N 1 1 10 26810 1 1 49 ALA O O -13.308 1.532 19.040 1.00 . A A . 49 ALA O 1 1 10 26811 1 1 50 ASP C C -11.550 2.799 21.091 1.00 . A A . 50 ASP C 1 1 10 26812 1 1 50 ASP CA C -12.993 3.281 21.240 1.00 . A A . 50 ASP CA 1 1 10 26813 1 1 50 ASP CB C -13.846 2.238 21.970 1.00 . A A . 50 ASP CB 1 1 10 26814 1 1 50 ASP CG C -13.559 2.195 23.458 1.00 . A A . 50 ASP CG 1 1 10 26815 1 1 50 ASP H H -13.888 4.508 19.762 1.00 . A A . 50 ASP H 1 1 10 26816 1 1 50 ASP HA H -12.988 4.194 21.819 1.00 . A A . 50 ASP HA 1 1 10 26817 1 1 50 ASP HB2 H -14.889 2.475 21.830 1.00 . A A . 50 ASP HB2 1 1 10 26818 1 1 50 ASP HB3 H -13.643 1.261 21.554 1.00 . A A . 50 ASP HB3 1 1 10 26819 1 1 50 ASP N N -13.568 3.597 19.926 1.00 . A A . 50 ASP N 1 1 10 26820 1 1 50 ASP O O -11.048 2.011 21.895 1.00 . A A . 50 ASP O 1 1 10 26821 1 1 50 ASP OD1 O -13.757 3.231 24.131 1.00 . A A . 50 ASP OD1 1 1 10 26822 1 1 50 ASP OD2 O -13.150 1.130 23.967 1.00 . A A . 50 ASP OD2 1 1 10 26823 1 1 51 ASN C C -8.524 3.927 20.372 1.00 . A A . 51 ASN C 1 1 10 26824 1 1 51 ASN CA C -9.507 2.931 19.773 1.00 . A A . 51 ASN CA 1 1 10 26825 1 1 51 ASN CB C -9.314 2.853 18.258 1.00 . A A . 51 ASN CB 1 1 10 26826 1 1 51 ASN CG C -9.514 4.187 17.563 1.00 . A A . 51 ASN CG 1 1 10 26827 1 1 51 ASN H H -11.305 3.996 19.513 1.00 . A A . 51 ASN H 1 1 10 26828 1 1 51 ASN HA H -9.330 1.958 20.205 1.00 . A A . 51 ASN HA 1 1 10 26829 1 1 51 ASN HB2 H -8.318 2.513 18.054 1.00 . A A . 51 ASN HB2 1 1 10 26830 1 1 51 ASN HB3 H -10.020 2.149 17.850 1.00 . A A . 51 ASN HB3 1 1 10 26831 1 1 51 ASN HD21 H -7.580 4.602 17.724 1.00 . A A . 51 ASN HD21 1 1 10 26832 1 1 51 ASN HD22 H -8.549 5.810 16.954 1.00 . A A . 51 ASN HD22 1 1 10 26833 1 1 51 ASN N N -10.872 3.319 20.078 1.00 . A A . 51 ASN N 1 1 10 26834 1 1 51 ASN ND2 N -8.441 4.939 17.396 1.00 . A A . 51 ASN ND2 1 1 10 26835 1 1 51 ASN O O -7.347 3.952 20.002 1.00 . A A . 51 ASN O 1 1 10 26836 1 1 51 ASN OD1 O -10.628 4.536 17.174 1.00 . A A . 51 ASN OD1 1 1 10 26837 1 1 52 ASP C C -6.990 5.179 22.626 1.00 . A A . 52 ASP C 1 1 10 26838 1 1 52 ASP CA C -8.222 5.771 21.947 1.00 . A A . 52 ASP CA 1 1 10 26839 1 1 52 ASP CB C -9.078 6.528 22.958 1.00 . A A . 52 ASP CB 1 1 10 26840 1 1 52 ASP CG C -8.314 7.629 23.662 1.00 . A A . 52 ASP CG 1 1 10 26841 1 1 52 ASP H H -9.953 4.618 21.570 1.00 . A A . 52 ASP H 1 1 10 26842 1 1 52 ASP HA H -7.897 6.459 21.180 1.00 . A A . 52 ASP HA 1 1 10 26843 1 1 52 ASP HB2 H -9.920 6.970 22.448 1.00 . A A . 52 ASP HB2 1 1 10 26844 1 1 52 ASP HB3 H -9.439 5.834 23.702 1.00 . A A . 52 ASP HB3 1 1 10 26845 1 1 52 ASP N N -9.020 4.732 21.302 1.00 . A A . 52 ASP N 1 1 10 26846 1 1 52 ASP O O -7.063 4.121 23.254 1.00 . A A . 52 ASP O 1 1 10 26847 1 1 52 ASP OD1 O -7.479 8.288 23.010 1.00 . A A . 52 ASP OD1 1 1 10 26848 1 1 52 ASP OD2 O -8.573 7.850 24.865 1.00 . A A . 52 ASP OD2 1 1 10 26849 1 1 53 TRP C C -3.687 6.415 23.546 1.00 . A A . 53 TRP C 1 1 10 26850 1 1 53 TRP CA C -4.587 5.331 22.953 1.00 . A A . 53 TRP CA 1 1 10 26851 1 1 53 TRP CB C -3.862 4.656 21.778 1.00 . A A . 53 TRP CB 1 1 10 26852 1 1 53 TRP CD1 C -4.369 5.952 19.621 1.00 . A A . 53 TRP CD1 1 1 10 26853 1 1 53 TRP CD2 C -2.296 6.271 20.410 1.00 . A A . 53 TRP CD2 1 1 10 26854 1 1 53 TRP CE2 C -2.452 7.031 19.237 1.00 . A A . 53 TRP CE2 1 1 10 26855 1 1 53 TRP CE3 C -1.068 6.316 21.081 1.00 . A A . 53 TRP CE3 1 1 10 26856 1 1 53 TRP CG C -3.540 5.590 20.643 1.00 . A A . 53 TRP CG 1 1 10 26857 1 1 53 TRP CH2 C -0.242 7.851 19.392 1.00 . A A . 53 TRP CH2 1 1 10 26858 1 1 53 TRP CZ2 C -1.432 7.827 18.719 1.00 . A A . 53 TRP CZ2 1 1 10 26859 1 1 53 TRP CZ3 C -0.053 7.104 20.564 1.00 . A A . 53 TRP CZ3 1 1 10 26860 1 1 53 TRP H H -5.893 6.759 22.092 1.00 . A A . 53 TRP H 1 1 10 26861 1 1 53 TRP HA H -4.788 4.590 23.709 1.00 . A A . 53 TRP HA 1 1 10 26862 1 1 53 TRP HB2 H -2.933 4.235 22.133 1.00 . A A . 53 TRP HB2 1 1 10 26863 1 1 53 TRP HB3 H -4.484 3.862 21.390 1.00 . A A . 53 TRP HB3 1 1 10 26864 1 1 53 TRP HD1 H -5.384 5.602 19.508 1.00 . A A . 53 TRP HD1 1 1 10 26865 1 1 53 TRP HE1 H -4.111 7.230 17.966 1.00 . A A . 53 TRP HE1 1 1 10 26866 1 1 53 TRP HE3 H -0.904 5.749 21.985 1.00 . A A . 53 TRP HE3 1 1 10 26867 1 1 53 TRP HH2 H 0.577 8.453 19.022 1.00 . A A . 53 TRP HH2 1 1 10 26868 1 1 53 TRP HZ2 H -1.562 8.408 17.817 1.00 . A A . 53 TRP HZ2 1 1 10 26869 1 1 53 TRP HZ3 H 0.901 7.150 21.067 1.00 . A A . 53 TRP HZ3 1 1 10 26870 1 1 53 TRP N N -5.864 5.867 22.497 1.00 . A A . 53 TRP N 1 1 10 26871 1 1 53 TRP NE1 N -3.723 6.822 18.776 1.00 . A A . 53 TRP NE1 1 1 10 26872 1 1 53 TRP O O -2.573 6.127 23.987 1.00 . A A . 53 TRP O 1 1 10 26873 1 1 54 PHE C C -3.976 9.782 24.807 1.00 . A A . 54 PHE C 1 1 10 26874 1 1 54 PHE CA C -3.271 8.751 23.937 1.00 . A A . 54 PHE CA 1 1 10 26875 1 1 54 PHE CB C -2.718 9.413 22.674 1.00 . A A . 54 PHE CB 1 1 10 26876 1 1 54 PHE CD1 C -0.333 9.957 23.214 1.00 . A A . 54 PHE CD1 1 1 10 26877 1 1 54 PHE CD2 C -1.864 11.759 22.919 1.00 . A A . 54 PHE CD2 1 1 10 26878 1 1 54 PHE CE1 C 0.685 10.855 23.462 1.00 . A A . 54 PHE CE1 1 1 10 26879 1 1 54 PHE CE2 C -0.850 12.661 23.166 1.00 . A A . 54 PHE CE2 1 1 10 26880 1 1 54 PHE CG C -1.617 10.398 22.940 1.00 . A A . 54 PHE CG 1 1 10 26881 1 1 54 PHE CZ C 0.428 12.209 23.439 1.00 . A A . 54 PHE CZ 1 1 10 26882 1 1 54 PHE H H -5.095 7.836 23.362 1.00 . A A . 54 PHE H 1 1 10 26883 1 1 54 PHE HA H -2.447 8.334 24.497 1.00 . A A . 54 PHE HA 1 1 10 26884 1 1 54 PHE HB2 H -2.327 8.649 22.018 1.00 . A A . 54 PHE HB2 1 1 10 26885 1 1 54 PHE HB3 H -3.519 9.935 22.172 1.00 . A A . 54 PHE HB3 1 1 10 26886 1 1 54 PHE HD1 H -0.129 8.895 23.229 1.00 . A A . 54 PHE HD1 1 1 10 26887 1 1 54 PHE HD2 H -2.862 12.116 22.709 1.00 . A A . 54 PHE HD2 1 1 10 26888 1 1 54 PHE HE1 H 1.682 10.497 23.675 1.00 . A A . 54 PHE HE1 1 1 10 26889 1 1 54 PHE HE2 H -1.054 13.722 23.145 1.00 . A A . 54 PHE HE2 1 1 10 26890 1 1 54 PHE HZ H 1.221 12.916 23.633 1.00 . A A . 54 PHE HZ 1 1 10 26891 1 1 54 PHE N N -4.151 7.656 23.569 1.00 . A A . 54 PHE N 1 1 10 26892 1 1 54 PHE O O -5.107 10.177 24.535 1.00 . A A . 54 PHE O 1 1 10 26893 1 1 55 ARG C C -2.683 12.315 26.929 1.00 . A A . 55 ARG C 1 1 10 26894 1 1 55 ARG CA C -3.775 11.272 26.722 1.00 . A A . 55 ARG CA 1 1 10 26895 1 1 55 ARG CB C -4.228 10.716 28.075 1.00 . A A . 55 ARG CB 1 1 10 26896 1 1 55 ARG CD C -6.672 10.939 27.554 1.00 . A A . 55 ARG CD 1 1 10 26897 1 1 55 ARG CG C -5.573 10.006 28.033 1.00 . A A . 55 ARG CG 1 1 10 26898 1 1 55 ARG CZ C -7.278 13.315 27.875 1.00 . A A . 55 ARG CZ 1 1 10 26899 1 1 55 ARG H H -2.426 9.788 26.066 1.00 . A A . 55 ARG H 1 1 10 26900 1 1 55 ARG HA H -4.615 11.740 26.233 1.00 . A A . 55 ARG HA 1 1 10 26901 1 1 55 ARG HB2 H -3.487 10.015 28.429 1.00 . A A . 55 ARG HB2 1 1 10 26902 1 1 55 ARG HB3 H -4.300 11.534 28.778 1.00 . A A . 55 ARG HB3 1 1 10 26903 1 1 55 ARG HD2 H -6.522 11.144 26.505 1.00 . A A . 55 ARG HD2 1 1 10 26904 1 1 55 ARG HD3 H -7.627 10.453 27.693 1.00 . A A . 55 ARG HD3 1 1 10 26905 1 1 55 ARG HE H -6.174 12.228 29.143 1.00 . A A . 55 ARG HE 1 1 10 26906 1 1 55 ARG HG2 H -5.505 9.166 27.358 1.00 . A A . 55 ARG HG2 1 1 10 26907 1 1 55 ARG HG3 H -5.815 9.656 29.026 1.00 . A A . 55 ARG HG3 1 1 10 26908 1 1 55 ARG HH11 H -8.102 12.460 26.233 1.00 . A A . 55 ARG HH11 1 1 10 26909 1 1 55 ARG HH12 H -8.481 14.142 26.460 1.00 . A A . 55 ARG HH12 1 1 10 26910 1 1 55 ARG HH21 H -6.599 14.453 29.418 1.00 . A A . 55 ARG HH21 1 1 10 26911 1 1 55 ARG HH22 H -7.603 15.278 28.258 1.00 . A A . 55 ARG HH22 1 1 10 26912 1 1 55 ARG N N -3.290 10.207 25.861 1.00 . A A . 55 ARG N 1 1 10 26913 1 1 55 ARG NE N -6.671 12.205 28.291 1.00 . A A . 55 ARG NE 1 1 10 26914 1 1 55 ARG NH1 N -8.004 13.303 26.764 1.00 . A A . 55 ARG NH1 1 1 10 26915 1 1 55 ARG NH2 N -7.153 14.438 28.570 1.00 . A A . 55 ARG NH2 1 1 10 26916 1 1 55 ARG O O -1.572 11.983 27.345 1.00 . A A . 55 ARG O 1 1 10 26917 1 1 56 LEU C C -2.602 15.717 27.711 1.00 . A A . 56 LEU C 1 1 10 26918 1 1 56 LEU CA C -2.044 14.654 26.777 1.00 . A A . 56 LEU CA 1 1 10 26919 1 1 56 LEU CB C -1.723 15.281 25.418 1.00 . A A . 56 LEU CB 1 1 10 26920 1 1 56 LEU CD1 C -0.034 16.081 23.741 1.00 . A A . 56 LEU CD1 1 1 10 26921 1 1 56 LEU CD2 C 0.568 16.016 26.164 1.00 . A A . 56 LEU CD2 1 1 10 26922 1 1 56 LEU CG C -0.233 15.348 25.058 1.00 . A A . 56 LEU CG 1 1 10 26923 1 1 56 LEU H H -3.896 13.764 26.297 1.00 . A A . 56 LEU H 1 1 10 26924 1 1 56 LEU HA H -1.137 14.253 27.204 1.00 . A A . 56 LEU HA 1 1 10 26925 1 1 56 LEU HB2 H -2.229 14.707 24.656 1.00 . A A . 56 LEU HB2 1 1 10 26926 1 1 56 LEU HB3 H -2.118 16.286 25.406 1.00 . A A . 56 LEU HB3 1 1 10 26927 1 1 56 LEU HD11 H -0.432 17.082 23.822 1.00 . A A . 56 LEU HD11 1 1 10 26928 1 1 56 LEU HD12 H -0.549 15.553 22.952 1.00 . A A . 56 LEU HD12 1 1 10 26929 1 1 56 LEU HD13 H 1.019 16.130 23.514 1.00 . A A . 56 LEU HD13 1 1 10 26930 1 1 56 LEU HD21 H 1.602 16.087 25.865 1.00 . A A . 56 LEU HD21 1 1 10 26931 1 1 56 LEU HD22 H 0.495 15.428 27.066 1.00 . A A . 56 LEU HD22 1 1 10 26932 1 1 56 LEU HD23 H 0.176 17.005 26.347 1.00 . A A . 56 LEU HD23 1 1 10 26933 1 1 56 LEU HG H 0.142 14.341 24.936 1.00 . A A . 56 LEU HG 1 1 10 26934 1 1 56 LEU N N -2.997 13.565 26.626 1.00 . A A . 56 LEU N 1 1 10 26935 1 1 56 LEU O O -3.718 16.204 27.520 1.00 . A A . 56 LEU O 1 1 10 26936 1 1 57 GLU C C -1.200 18.239 29.609 1.00 . A A . 57 GLU C 1 1 10 26937 1 1 57 GLU CA C -2.210 17.097 29.666 1.00 . A A . 57 GLU CA 1 1 10 26938 1 1 57 GLU CB C -2.282 16.533 31.087 1.00 . A A . 57 GLU CB 1 1 10 26939 1 1 57 GLU CD C -4.656 15.648 30.884 1.00 . A A . 57 GLU CD 1 1 10 26940 1 1 57 GLU CG C -3.213 15.334 31.241 1.00 . A A . 57 GLU CG 1 1 10 26941 1 1 57 GLU H H -0.960 15.610 28.841 1.00 . A A . 57 GLU H 1 1 10 26942 1 1 57 GLU HA H -3.182 17.468 29.381 1.00 . A A . 57 GLU HA 1 1 10 26943 1 1 57 GLU HB2 H -1.289 16.232 31.388 1.00 . A A . 57 GLU HB2 1 1 10 26944 1 1 57 GLU HB3 H -2.624 17.314 31.749 1.00 . A A . 57 GLU HB3 1 1 10 26945 1 1 57 GLU HG2 H -2.867 14.539 30.597 1.00 . A A . 57 GLU HG2 1 1 10 26946 1 1 57 GLU HG3 H -3.179 15.000 32.269 1.00 . A A . 57 GLU HG3 1 1 10 26947 1 1 57 GLU N N -1.828 16.061 28.725 1.00 . A A . 57 GLU N 1 1 10 26948 1 1 57 GLU O O -0.077 18.059 29.133 1.00 . A A . 57 GLU O 1 1 10 26949 1 1 57 GLU OE1 O -5.046 16.833 30.932 1.00 . A A . 57 GLU OE1 1 1 10 26950 1 1 57 GLU OE2 O -5.418 14.708 30.574 1.00 . A A . 57 GLU OE2 1 1 10 26951 1 1 58 SER C C -1.147 21.594 31.105 1.00 . A A . 58 SER C 1 1 10 26952 1 1 58 SER CA C -0.703 20.560 30.077 1.00 . A A . 58 SER CA 1 1 10 26953 1 1 58 SER CB C -0.667 21.183 28.678 1.00 . A A . 58 SER CB 1 1 10 26954 1 1 58 SER H H -2.501 19.508 30.447 1.00 . A A . 58 SER H 1 1 10 26955 1 1 58 SER HA H 0.289 20.216 30.333 1.00 . A A . 58 SER HA 1 1 10 26956 1 1 58 SER HB2 H -0.175 22.143 28.724 1.00 . A A . 58 SER HB2 1 1 10 26957 1 1 58 SER HB3 H -0.122 20.532 28.010 1.00 . A A . 58 SER HB3 1 1 10 26958 1 1 58 SER HG H -2.347 20.508 27.941 1.00 . A A . 58 SER HG 1 1 10 26959 1 1 58 SER N N -1.591 19.410 30.084 1.00 . A A . 58 SER N 1 1 10 26960 1 1 58 SER O O -2.235 21.489 31.676 1.00 . A A . 58 SER O 1 1 10 26961 1 1 58 SER OG O -1.977 21.364 28.169 1.00 . A A . 58 SER OG 1 1 10 26962 1 1 59 ASN C C -1.573 24.654 31.474 1.00 . A A . 59 ASN C 1 1 10 26963 1 1 59 ASN CA C -0.647 23.696 32.217 1.00 . A A . 59 ASN CA 1 1 10 26964 1 1 59 ASN CB C 0.607 24.433 32.703 1.00 . A A . 59 ASN CB 1 1 10 26965 1 1 59 ASN CG C 1.517 24.873 31.569 1.00 . A A . 59 ASN CG 1 1 10 26966 1 1 59 ASN H H 0.601 22.547 30.952 1.00 . A A . 59 ASN H 1 1 10 26967 1 1 59 ASN HA H -1.175 23.297 33.071 1.00 . A A . 59 ASN HA 1 1 10 26968 1 1 59 ASN HB2 H 0.306 25.310 33.256 1.00 . A A . 59 ASN HB2 1 1 10 26969 1 1 59 ASN HB3 H 1.167 23.780 33.356 1.00 . A A . 59 ASN HB3 1 1 10 26970 1 1 59 ASN HD21 H 2.656 23.256 31.817 1.00 . A A . 59 ASN HD21 1 1 10 26971 1 1 59 ASN HD22 H 3.156 24.359 30.573 1.00 . A A . 59 ASN HD22 1 1 10 26972 1 1 59 ASN N N -0.292 22.576 31.355 1.00 . A A . 59 ASN N 1 1 10 26973 1 1 59 ASN ND2 N 2.541 24.084 31.286 1.00 . A A . 59 ASN ND2 1 1 10 26974 1 1 59 ASN O O -1.795 24.503 30.274 1.00 . A A . 59 ASN O 1 1 10 26975 1 1 59 ASN OD1 O 1.314 25.920 30.965 1.00 . A A . 59 ASN OD1 1 1 10 26976 1 1 60 LYS C C -2.434 27.523 30.602 1.00 . A A . 60 LYS C 1 1 10 26977 1 1 60 LYS CA C -3.075 26.568 31.608 1.00 . A A . 60 LYS CA 1 1 10 26978 1 1 60 LYS CB C -3.783 27.360 32.712 1.00 . A A . 60 LYS CB 1 1 10 26979 1 1 60 LYS CD C -4.580 25.299 33.951 1.00 . A A . 60 LYS CD 1 1 10 26980 1 1 60 LYS CE C -5.775 24.614 34.592 1.00 . A A . 60 LYS CE 1 1 10 26981 1 1 60 LYS CG C -4.969 26.637 33.339 1.00 . A A . 60 LYS CG 1 1 10 26982 1 1 60 LYS H H -1.817 25.765 33.115 1.00 . A A . 60 LYS H 1 1 10 26983 1 1 60 LYS HA H -3.811 25.971 31.089 1.00 . A A . 60 LYS HA 1 1 10 26984 1 1 60 LYS HB2 H -3.070 27.577 33.495 1.00 . A A . 60 LYS HB2 1 1 10 26985 1 1 60 LYS HB3 H -4.138 28.290 32.295 1.00 . A A . 60 LYS HB3 1 1 10 26986 1 1 60 LYS HD2 H -4.184 24.662 33.176 1.00 . A A . 60 LYS HD2 1 1 10 26987 1 1 60 LYS HD3 H -3.823 25.465 34.704 1.00 . A A . 60 LYS HD3 1 1 10 26988 1 1 60 LYS HE2 H -6.132 25.229 35.404 1.00 . A A . 60 LYS HE2 1 1 10 26989 1 1 60 LYS HE3 H -6.555 24.510 33.852 1.00 . A A . 60 LYS HE3 1 1 10 26990 1 1 60 LYS HG2 H -5.388 27.262 34.113 1.00 . A A . 60 LYS HG2 1 1 10 26991 1 1 60 LYS HG3 H -5.714 26.467 32.575 1.00 . A A . 60 LYS HG3 1 1 10 26992 1 1 60 LYS HZ1 H -5.210 22.617 34.338 1.00 . A A . 60 LYS HZ1 1 1 10 26993 1 1 60 LYS HZ2 H -6.224 22.878 35.670 1.00 . A A . 60 LYS HZ2 1 1 10 26994 1 1 60 LYS HZ3 H -4.591 23.330 35.743 1.00 . A A . 60 LYS HZ3 1 1 10 26995 1 1 60 LYS N N -2.095 25.645 32.182 1.00 . A A . 60 LYS N 1 1 10 26996 1 1 60 LYS NZ N -5.426 23.268 35.122 1.00 . A A . 60 LYS NZ 1 1 10 26997 1 1 60 LYS O O -3.130 28.175 29.828 1.00 . A A . 60 LYS O 1 1 10 26998 1 1 61 GLU C C -0.097 27.632 28.388 1.00 . A A . 61 GLU C 1 1 10 26999 1 1 61 GLU CA C -0.393 28.430 29.652 1.00 . A A . 61 GLU CA 1 1 10 27000 1 1 61 GLU CB C 0.914 28.950 30.251 1.00 . A A . 61 GLU CB 1 1 10 27001 1 1 61 GLU CD C 2.061 30.242 32.078 1.00 . A A . 61 GLU CD 1 1 10 27002 1 1 61 GLU CG C 0.737 29.761 31.522 1.00 . A A . 61 GLU CG 1 1 10 27003 1 1 61 GLU H H -0.599 27.096 31.281 1.00 . A A . 61 GLU H 1 1 10 27004 1 1 61 GLU HA H -1.026 29.269 29.400 1.00 . A A . 61 GLU HA 1 1 10 27005 1 1 61 GLU HB2 H 1.552 28.107 30.477 1.00 . A A . 61 GLU HB2 1 1 10 27006 1 1 61 GLU HB3 H 1.406 29.573 29.519 1.00 . A A . 61 GLU HB3 1 1 10 27007 1 1 61 GLU HG2 H 0.122 30.621 31.302 1.00 . A A . 61 GLU HG2 1 1 10 27008 1 1 61 GLU HG3 H 0.250 29.148 32.265 1.00 . A A . 61 GLU HG3 1 1 10 27009 1 1 61 GLU N N -1.108 27.603 30.614 1.00 . A A . 61 GLU N 1 1 10 27010 1 1 61 GLU O O 0.201 28.200 27.339 1.00 . A A . 61 GLU O 1 1 10 27011 1 1 61 GLU OE1 O 2.737 29.463 32.785 1.00 . A A . 61 GLU OE1 1 1 10 27012 1 1 61 GLU OE2 O 2.446 31.392 31.796 1.00 . A A . 61 GLU OE2 1 1 10 27013 1 1 62 GLY C C 1.576 25.524 26.949 1.00 . A A . 62 GLY C 1 1 10 27014 1 1 62 GLY CA C 0.123 25.437 27.379 1.00 . A A . 62 GLY CA 1 1 10 27015 1 1 62 GLY H H -0.438 25.919 29.362 1.00 . A A . 62 GLY H 1 1 10 27016 1 1 62 GLY HA2 H -0.096 24.419 27.662 1.00 . A A . 62 GLY HA2 1 1 10 27017 1 1 62 GLY HA3 H -0.507 25.714 26.547 1.00 . A A . 62 GLY HA3 1 1 10 27018 1 1 62 GLY N N -0.171 26.309 28.502 1.00 . A A . 62 GLY N 1 1 10 27019 1 1 62 GLY O O 1.911 25.218 25.805 1.00 . A A . 62 GLY O 1 1 10 27020 1 1 63 THR C C 4.651 24.837 27.847 1.00 . A A . 63 THR C 1 1 10 27021 1 1 63 THR CA C 3.859 26.111 27.572 1.00 . A A . 63 THR CA 1 1 10 27022 1 1 63 THR CB C 4.452 27.268 28.396 1.00 . A A . 63 THR CB 1 1 10 27023 1 1 63 THR CG2 C 3.959 28.609 27.874 1.00 . A A . 63 THR CG2 1 1 10 27024 1 1 63 THR H H 2.119 26.131 28.778 1.00 . A A . 63 THR H 1 1 10 27025 1 1 63 THR HA H 3.950 26.361 26.525 1.00 . A A . 63 THR HA 1 1 10 27026 1 1 63 THR HB H 5.526 27.237 28.307 1.00 . A A . 63 THR HB 1 1 10 27027 1 1 63 THR HG1 H 4.299 27.945 30.250 1.00 . A A . 63 THR HG1 1 1 10 27028 1 1 63 THR HG21 H 4.239 28.714 26.837 1.00 . A A . 63 THR HG21 1 1 10 27029 1 1 63 THR HG22 H 4.405 29.405 28.451 1.00 . A A . 63 THR HG22 1 1 10 27030 1 1 63 THR HG23 H 2.883 28.657 27.964 1.00 . A A . 63 THR HG23 1 1 10 27031 1 1 63 THR N N 2.442 25.933 27.871 1.00 . A A . 63 THR N 1 1 10 27032 1 1 63 THR O O 5.850 24.763 27.573 1.00 . A A . 63 THR O 1 1 10 27033 1 1 63 THR OG1 O 4.091 27.123 29.778 1.00 . A A . 63 THR OG1 1 1 10 27034 1 1 64 ARG C C 3.554 21.461 28.634 1.00 . A A . 64 ARG C 1 1 10 27035 1 1 64 ARG CA C 4.599 22.561 28.700 1.00 . A A . 64 ARG CA 1 1 10 27036 1 1 64 ARG CB C 5.222 22.604 30.094 1.00 . A A . 64 ARG CB 1 1 10 27037 1 1 64 ARG CD C 6.827 21.621 31.750 1.00 . A A . 64 ARG CD 1 1 10 27038 1 1 64 ARG CG C 6.294 21.553 30.327 1.00 . A A . 64 ARG CG 1 1 10 27039 1 1 64 ARG CZ C 7.523 23.349 33.375 1.00 . A A . 64 ARG CZ 1 1 10 27040 1 1 64 ARG H H 3.014 23.946 28.553 1.00 . A A . 64 ARG H 1 1 10 27041 1 1 64 ARG HA H 5.368 22.368 27.965 1.00 . A A . 64 ARG HA 1 1 10 27042 1 1 64 ARG HB2 H 5.667 23.576 30.244 1.00 . A A . 64 ARG HB2 1 1 10 27043 1 1 64 ARG HB3 H 4.442 22.459 30.828 1.00 . A A . 64 ARG HB3 1 1 10 27044 1 1 64 ARG HD2 H 6.097 21.185 32.417 1.00 . A A . 64 ARG HD2 1 1 10 27045 1 1 64 ARG HD3 H 7.747 21.059 31.805 1.00 . A A . 64 ARG HD3 1 1 10 27046 1 1 64 ARG HE H 6.898 23.711 31.503 1.00 . A A . 64 ARG HE 1 1 10 27047 1 1 64 ARG HG2 H 5.871 20.575 30.156 1.00 . A A . 64 ARG HG2 1 1 10 27048 1 1 64 ARG HG3 H 7.109 21.723 29.638 1.00 . A A . 64 ARG HG3 1 1 10 27049 1 1 64 ARG HH11 H 7.768 21.442 34.042 1.00 . A A . 64 ARG HH11 1 1 10 27050 1 1 64 ARG HH12 H 8.200 22.696 35.174 1.00 . A A . 64 ARG HH12 1 1 10 27051 1 1 64 ARG HH21 H 7.392 25.342 33.019 1.00 . A A . 64 ARG HH21 1 1 10 27052 1 1 64 ARG HH22 H 7.964 24.905 34.602 1.00 . A A . 64 ARG HH22 1 1 10 27053 1 1 64 ARG N N 3.971 23.834 28.382 1.00 . A A . 64 ARG N 1 1 10 27054 1 1 64 ARG NE N 7.088 22.998 32.165 1.00 . A A . 64 ARG NE 1 1 10 27055 1 1 64 ARG NH1 N 7.852 22.423 34.267 1.00 . A A . 64 ARG NH1 1 1 10 27056 1 1 64 ARG NH2 N 7.639 24.633 33.689 1.00 . A A . 64 ARG NH2 1 1 10 27057 1 1 64 ARG O O 2.487 21.579 29.237 1.00 . A A . 64 ARG O 1 1 10 27058 1 1 65 TRP C C 3.484 18.014 28.201 1.00 . A A . 65 TRP C 1 1 10 27059 1 1 65 TRP CA C 2.905 19.328 27.703 1.00 . A A . 65 TRP CA 1 1 10 27060 1 1 65 TRP CB C 2.517 19.205 26.226 1.00 . A A . 65 TRP CB 1 1 10 27061 1 1 65 TRP CD1 C 2.287 21.646 25.477 1.00 . A A . 65 TRP CD1 1 1 10 27062 1 1 65 TRP CD2 C 0.401 20.452 25.299 1.00 . A A . 65 TRP CD2 1 1 10 27063 1 1 65 TRP CE2 C 0.144 21.767 24.866 1.00 . A A . 65 TRP CE2 1 1 10 27064 1 1 65 TRP CE3 C -0.640 19.519 25.274 1.00 . A A . 65 TRP CE3 1 1 10 27065 1 1 65 TRP CG C 1.779 20.397 25.694 1.00 . A A . 65 TRP CG 1 1 10 27066 1 1 65 TRP CH2 C -2.105 21.235 24.397 1.00 . A A . 65 TRP CH2 1 1 10 27067 1 1 65 TRP CZ2 C -1.108 22.170 24.413 1.00 . A A . 65 TRP CZ2 1 1 10 27068 1 1 65 TRP CZ3 C -1.882 19.921 24.822 1.00 . A A . 65 TRP CZ3 1 1 10 27069 1 1 65 TRP H H 4.739 20.353 27.470 1.00 . A A . 65 TRP H 1 1 10 27070 1 1 65 TRP HA H 2.021 19.558 28.279 1.00 . A A . 65 TRP HA 1 1 10 27071 1 1 65 TRP HB2 H 3.412 19.078 25.636 1.00 . A A . 65 TRP HB2 1 1 10 27072 1 1 65 TRP HB3 H 1.884 18.338 26.101 1.00 . A A . 65 TRP HB3 1 1 10 27073 1 1 65 TRP HD1 H 3.310 21.928 25.678 1.00 . A A . 65 TRP HD1 1 1 10 27074 1 1 65 TRP HE1 H 1.431 23.426 24.761 1.00 . A A . 65 TRP HE1 1 1 10 27075 1 1 65 TRP HE3 H -0.487 18.500 25.599 1.00 . A A . 65 TRP HE3 1 1 10 27076 1 1 65 TRP HH2 H -3.092 21.505 24.053 1.00 . A A . 65 TRP HH2 1 1 10 27077 1 1 65 TRP HZ2 H -1.298 23.180 24.080 1.00 . A A . 65 TRP HZ2 1 1 10 27078 1 1 65 TRP HZ3 H -2.699 19.215 24.794 1.00 . A A . 65 TRP HZ3 1 1 10 27079 1 1 65 TRP N N 3.853 20.411 27.893 1.00 . A A . 65 TRP N 1 1 10 27080 1 1 65 TRP NE1 N 1.310 22.476 24.988 1.00 . A A . 65 TRP NE1 1 1 10 27081 1 1 65 TRP O O 4.656 17.710 27.967 1.00 . A A . 65 TRP O 1 1 10 27082 1 1 66 PHE C C 1.916 14.978 29.302 1.00 . A A . 66 PHE C 1 1 10 27083 1 1 66 PHE CA C 3.061 15.967 29.445 1.00 . A A . 66 PHE CA 1 1 10 27084 1 1 66 PHE CB C 3.476 16.110 30.919 1.00 . A A . 66 PHE CB 1 1 10 27085 1 1 66 PHE CD1 C 2.127 18.017 31.851 1.00 . A A . 66 PHE CD1 1 1 10 27086 1 1 66 PHE CD2 C 1.668 15.814 32.641 1.00 . A A . 66 PHE CD2 1 1 10 27087 1 1 66 PHE CE1 C 1.145 18.522 32.681 1.00 . A A . 66 PHE CE1 1 1 10 27088 1 1 66 PHE CE2 C 0.684 16.316 33.473 1.00 . A A . 66 PHE CE2 1 1 10 27089 1 1 66 PHE CG C 2.400 16.657 31.820 1.00 . A A . 66 PHE CG 1 1 10 27090 1 1 66 PHE CZ C 0.423 17.673 33.491 1.00 . A A . 66 PHE CZ 1 1 10 27091 1 1 66 PHE H H 1.733 17.556 29.041 1.00 . A A . 66 PHE H 1 1 10 27092 1 1 66 PHE HA H 3.905 15.610 28.871 1.00 . A A . 66 PHE HA 1 1 10 27093 1 1 66 PHE HB2 H 3.760 15.141 31.299 1.00 . A A . 66 PHE HB2 1 1 10 27094 1 1 66 PHE HB3 H 4.327 16.774 30.979 1.00 . A A . 66 PHE HB3 1 1 10 27095 1 1 66 PHE HD1 H 2.689 18.682 31.217 1.00 . A A . 66 PHE HD1 1 1 10 27096 1 1 66 PHE HD2 H 1.872 14.753 32.627 1.00 . A A . 66 PHE HD2 1 1 10 27097 1 1 66 PHE HE1 H 0.944 19.583 32.694 1.00 . A A . 66 PHE HE1 1 1 10 27098 1 1 66 PHE HE2 H 0.120 15.648 34.108 1.00 . A A . 66 PHE HE2 1 1 10 27099 1 1 66 PHE HZ H -0.345 18.068 34.139 1.00 . A A . 66 PHE HZ 1 1 10 27100 1 1 66 PHE N N 2.659 17.250 28.897 1.00 . A A . 66 PHE N 1 1 10 27101 1 1 66 PHE O O 0.754 15.333 29.494 1.00 . A A . 66 PHE O 1 1 10 27102 1 1 67 GLY C C 1.673 11.367 28.682 1.00 . A A . 67 GLY C 1 1 10 27103 1 1 67 GLY CA C 1.174 12.786 28.733 1.00 . A A . 67 GLY CA 1 1 10 27104 1 1 67 GLY H H 3.171 13.491 28.829 1.00 . A A . 67 GLY H 1 1 10 27105 1 1 67 GLY HA2 H 0.459 12.872 29.537 1.00 . A A . 67 GLY HA2 1 1 10 27106 1 1 67 GLY HA3 H 0.677 13.013 27.801 1.00 . A A . 67 GLY HA3 1 1 10 27107 1 1 67 GLY N N 2.226 13.749 28.944 1.00 . A A . 67 GLY N 1 1 10 27108 1 1 67 GLY O O 2.866 11.109 28.840 1.00 . A A . 67 GLY O 1 1 10 27109 1 1 68 LYS C C 0.485 8.417 27.148 1.00 . A A . 68 LYS C 1 1 10 27110 1 1 68 LYS CA C 1.064 9.038 28.410 1.00 . A A . 68 LYS CA 1 1 10 27111 1 1 68 LYS CB C 0.486 8.350 29.648 1.00 . A A . 68 LYS CB 1 1 10 27112 1 1 68 LYS CD C 0.017 6.193 30.839 1.00 . A A . 68 LYS CD 1 1 10 27113 1 1 68 LYS CE C 0.331 6.729 32.227 1.00 . A A . 68 LYS CE 1 1 10 27114 1 1 68 LYS CG C 0.839 6.874 29.759 1.00 . A A . 68 LYS CG 1 1 10 27115 1 1 68 LYS H H -0.169 10.739 28.268 1.00 . A A . 68 LYS H 1 1 10 27116 1 1 68 LYS HA H 2.138 8.926 28.404 1.00 . A A . 68 LYS HA 1 1 10 27117 1 1 68 LYS HB2 H 0.860 8.851 30.529 1.00 . A A . 68 LYS HB2 1 1 10 27118 1 1 68 LYS HB3 H -0.590 8.439 29.625 1.00 . A A . 68 LYS HB3 1 1 10 27119 1 1 68 LYS HD2 H -1.031 6.354 30.635 1.00 . A A . 68 LYS HD2 1 1 10 27120 1 1 68 LYS HD3 H 0.227 5.134 30.819 1.00 . A A . 68 LYS HD3 1 1 10 27121 1 1 68 LYS HE2 H 0.351 7.808 32.187 1.00 . A A . 68 LYS HE2 1 1 10 27122 1 1 68 LYS HE3 H -0.447 6.411 32.906 1.00 . A A . 68 LYS HE3 1 1 10 27123 1 1 68 LYS HG2 H 0.640 6.394 28.812 1.00 . A A . 68 LYS HG2 1 1 10 27124 1 1 68 LYS HG3 H 1.887 6.781 30.000 1.00 . A A . 68 LYS HG3 1 1 10 27125 1 1 68 LYS HZ1 H 2.415 6.605 32.132 1.00 . A A . 68 LYS HZ1 1 1 10 27126 1 1 68 LYS HZ2 H 1.662 5.197 32.717 1.00 . A A . 68 LYS HZ2 1 1 10 27127 1 1 68 LYS HZ3 H 1.792 6.573 33.705 1.00 . A A . 68 LYS HZ3 1 1 10 27128 1 1 68 LYS N N 0.754 10.452 28.444 1.00 . A A . 68 LYS N 1 1 10 27129 1 1 68 LYS NZ N 1.640 6.244 32.729 1.00 . A A . 68 LYS NZ 1 1 10 27130 1 1 68 LYS O O -0.672 8.665 26.801 1.00 . A A . 68 LYS O 1 1 10 27131 1 1 69 CYS C C 0.792 5.457 25.470 1.00 . A A . 69 CYS C 1 1 10 27132 1 1 69 CYS CA C 0.855 6.961 25.250 1.00 . A A . 69 CYS CA 1 1 10 27133 1 1 69 CYS CB C 1.793 7.298 24.086 1.00 . A A . 69 CYS CB 1 1 10 27134 1 1 69 CYS H H 2.211 7.491 26.781 1.00 . A A . 69 CYS H 1 1 10 27135 1 1 69 CYS HA H -0.136 7.318 25.017 1.00 . A A . 69 CYS HA 1 1 10 27136 1 1 69 CYS HB2 H 1.563 6.653 23.251 1.00 . A A . 69 CYS HB2 1 1 10 27137 1 1 69 CYS HB3 H 1.632 8.326 23.792 1.00 . A A . 69 CYS HB3 1 1 10 27138 1 1 69 CYS HG H 3.756 7.503 25.706 1.00 . A A . 69 CYS HG 1 1 10 27139 1 1 69 CYS N N 1.293 7.630 26.462 1.00 . A A . 69 CYS N 1 1 10 27140 1 1 69 CYS O O 1.733 4.857 25.991 1.00 . A A . 69 CYS O 1 1 10 27141 1 1 69 CYS SG S 3.553 7.099 24.459 1.00 . A A . 69 CYS SG 1 1 10 27142 1 1 70 TRP C C -0.371 2.745 23.879 1.00 . A A . 70 TRP C 1 1 10 27143 1 1 70 TRP CA C -0.508 3.423 25.231 1.00 . A A . 70 TRP CA 1 1 10 27144 1 1 70 TRP CB C -1.878 3.091 25.830 1.00 . A A . 70 TRP CB 1 1 10 27145 1 1 70 TRP CD1 C -1.536 2.856 28.358 1.00 . A A . 70 TRP CD1 1 1 10 27146 1 1 70 TRP CD2 C -2.755 4.632 27.764 1.00 . A A . 70 TRP CD2 1 1 10 27147 1 1 70 TRP CE2 C -2.642 4.616 29.166 1.00 . A A . 70 TRP CE2 1 1 10 27148 1 1 70 TRP CE3 C -3.479 5.658 27.159 1.00 . A A . 70 TRP CE3 1 1 10 27149 1 1 70 TRP CG C -2.035 3.500 27.264 1.00 . A A . 70 TRP CG 1 1 10 27150 1 1 70 TRP CH2 C -3.936 6.583 29.350 1.00 . A A . 70 TRP CH2 1 1 10 27151 1 1 70 TRP CZ2 C -3.230 5.589 29.971 1.00 . A A . 70 TRP CZ2 1 1 10 27152 1 1 70 TRP CZ3 C -4.063 6.623 27.957 1.00 . A A . 70 TRP CZ3 1 1 10 27153 1 1 70 TRP H H -1.062 5.400 24.725 1.00 . A A . 70 TRP H 1 1 10 27154 1 1 70 TRP HA H 0.263 3.050 25.888 1.00 . A A . 70 TRP HA 1 1 10 27155 1 1 70 TRP HB2 H -2.643 3.593 25.257 1.00 . A A . 70 TRP HB2 1 1 10 27156 1 1 70 TRP HB3 H -2.036 2.023 25.769 1.00 . A A . 70 TRP HB3 1 1 10 27157 1 1 70 TRP HD1 H -0.942 1.955 28.313 1.00 . A A . 70 TRP HD1 1 1 10 27158 1 1 70 TRP HE1 H -1.635 3.261 30.421 1.00 . A A . 70 TRP HE1 1 1 10 27159 1 1 70 TRP HE3 H -3.586 5.704 26.087 1.00 . A A . 70 TRP HE3 1 1 10 27160 1 1 70 TRP HH2 H -4.411 7.357 29.935 1.00 . A A . 70 TRP HH2 1 1 10 27161 1 1 70 TRP HZ2 H -3.142 5.574 31.048 1.00 . A A . 70 TRP HZ2 1 1 10 27162 1 1 70 TRP HZ3 H -4.630 7.423 27.504 1.00 . A A . 70 TRP HZ3 1 1 10 27163 1 1 70 TRP N N -0.331 4.860 25.102 1.00 . A A . 70 TRP N 1 1 10 27164 1 1 70 TRP NE1 N -1.887 3.524 29.505 1.00 . A A . 70 TRP NE1 1 1 10 27165 1 1 70 TRP O O -0.978 3.167 22.893 1.00 . A A . 70 TRP O 1 1 10 27166 1 1 71 TYR C C 0.120 -0.522 22.900 1.00 . A A . 71 TYR C 1 1 10 27167 1 1 71 TYR CA C 0.578 0.907 22.631 1.00 . A A . 71 TYR CA 1 1 10 27168 1 1 71 TYR CB C 2.036 0.930 22.153 1.00 . A A . 71 TYR CB 1 1 10 27169 1 1 71 TYR CD1 C 1.916 0.876 19.634 1.00 . A A . 71 TYR CD1 1 1 10 27170 1 1 71 TYR CD2 C 2.817 -1.021 20.757 1.00 . A A . 71 TYR CD2 1 1 10 27171 1 1 71 TYR CE1 C 2.125 0.260 18.416 1.00 . A A . 71 TYR CE1 1 1 10 27172 1 1 71 TYR CE2 C 3.029 -1.646 19.544 1.00 . A A . 71 TYR CE2 1 1 10 27173 1 1 71 TYR CG C 2.258 0.247 20.823 1.00 . A A . 71 TYR CG 1 1 10 27174 1 1 71 TYR CZ C 2.682 -1.004 18.375 1.00 . A A . 71 TYR CZ 1 1 10 27175 1 1 71 TYR H H 0.951 1.457 24.634 1.00 . A A . 71 TYR H 1 1 10 27176 1 1 71 TYR HA H -0.052 1.340 21.869 1.00 . A A . 71 TYR HA 1 1 10 27177 1 1 71 TYR HB2 H 2.356 1.957 22.053 1.00 . A A . 71 TYR HB2 1 1 10 27178 1 1 71 TYR HB3 H 2.655 0.437 22.888 1.00 . A A . 71 TYR HB3 1 1 10 27179 1 1 71 TYR HD1 H 1.481 1.864 19.671 1.00 . A A . 71 TYR HD1 1 1 10 27180 1 1 71 TYR HD2 H 3.087 -1.522 21.675 1.00 . A A . 71 TYR HD2 1 1 10 27181 1 1 71 TYR HE1 H 1.851 0.766 17.501 1.00 . A A . 71 TYR HE1 1 1 10 27182 1 1 71 TYR HE2 H 3.465 -2.633 19.516 1.00 . A A . 71 TYR HE2 1 1 10 27183 1 1 71 TYR HH H 3.250 -0.992 16.535 1.00 . A A . 71 TYR HH 1 1 10 27184 1 1 71 TYR N N 0.431 1.698 23.834 1.00 . A A . 71 TYR N 1 1 10 27185 1 1 71 TYR O O 0.662 -1.211 23.766 1.00 . A A . 71 TYR O 1 1 10 27186 1 1 71 TYR OH O 2.895 -1.626 17.165 1.00 . A A . 71 TYR OH 1 1 10 27187 1 1 72 ILE C C -0.935 -3.192 21.196 1.00 . A A . 72 ILE C 1 1 10 27188 1 1 72 ILE CA C -1.441 -2.289 22.310 1.00 . A A . 72 ILE CA 1 1 10 27189 1 1 72 ILE CB C -2.989 -2.263 22.293 1.00 . A A . 72 ILE CB 1 1 10 27190 1 1 72 ILE CD1 C -3.409 -2.477 24.801 1.00 . A A . 72 ILE CD1 1 1 10 27191 1 1 72 ILE CG1 C -3.533 -1.608 23.568 1.00 . A A . 72 ILE CG1 1 1 10 27192 1 1 72 ILE CG2 C -3.559 -3.669 22.129 1.00 . A A . 72 ILE CG2 1 1 10 27193 1 1 72 ILE H H -1.277 -0.351 21.491 1.00 . A A . 72 ILE H 1 1 10 27194 1 1 72 ILE HA H -1.114 -2.683 23.262 1.00 . A A . 72 ILE HA 1 1 10 27195 1 1 72 ILE HB H -3.302 -1.680 21.441 1.00 . A A . 72 ILE HB 1 1 10 27196 1 1 72 ILE HD11 H -3.788 -1.942 25.657 1.00 . A A . 72 ILE HD11 1 1 10 27197 1 1 72 ILE HD12 H -2.369 -2.725 24.962 1.00 . A A . 72 ILE HD12 1 1 10 27198 1 1 72 ILE HD13 H -3.978 -3.384 24.659 1.00 . A A . 72 ILE HD13 1 1 10 27199 1 1 72 ILE HG12 H -2.986 -0.696 23.760 1.00 . A A . 72 ILE HG12 1 1 10 27200 1 1 72 ILE HG13 H -4.578 -1.374 23.429 1.00 . A A . 72 ILE HG13 1 1 10 27201 1 1 72 ILE HG21 H -3.187 -4.102 21.211 1.00 . A A . 72 ILE HG21 1 1 10 27202 1 1 72 ILE HG22 H -4.636 -3.620 22.091 1.00 . A A . 72 ILE HG22 1 1 10 27203 1 1 72 ILE HG23 H -3.254 -4.282 22.963 1.00 . A A . 72 ILE HG23 1 1 10 27204 1 1 72 ILE N N -0.890 -0.951 22.162 1.00 . A A . 72 ILE N 1 1 10 27205 1 1 72 ILE O O -1.152 -2.917 20.017 1.00 . A A . 72 ILE O 1 1 10 27206 1 1 73 HIS C C 0.093 -6.632 21.133 1.00 . A A . 73 HIS C 1 1 10 27207 1 1 73 HIS CA C 0.242 -5.219 20.596 1.00 . A A . 73 HIS CA 1 1 10 27208 1 1 73 HIS CB C 1.709 -4.933 20.243 1.00 . A A . 73 HIS CB 1 1 10 27209 1 1 73 HIS CD2 C 3.332 -6.789 19.410 1.00 . A A . 73 HIS CD2 1 1 10 27210 1 1 73 HIS CE1 C 2.569 -6.985 17.364 1.00 . A A . 73 HIS CE1 1 1 10 27211 1 1 73 HIS CG C 2.308 -5.908 19.270 1.00 . A A . 73 HIS CG 1 1 10 27212 1 1 73 HIS H H -0.058 -4.402 22.527 1.00 . A A . 73 HIS H 1 1 10 27213 1 1 73 HIS HA H -0.360 -5.119 19.705 1.00 . A A . 73 HIS HA 1 1 10 27214 1 1 73 HIS HB2 H 1.779 -3.948 19.807 1.00 . A A . 73 HIS HB2 1 1 10 27215 1 1 73 HIS HB3 H 2.298 -4.961 21.149 1.00 . A A . 73 HIS HB3 1 1 10 27216 1 1 73 HIS HD1 H 1.095 -5.568 17.570 1.00 . A A . 73 HIS HD1 1 1 10 27217 1 1 73 HIS HD2 H 3.926 -6.944 20.298 1.00 . A A . 73 HIS HD2 1 1 10 27218 1 1 73 HIS HE1 H 2.435 -7.314 16.344 1.00 . A A . 73 HIS HE1 1 1 10 27219 1 1 73 HIS HE2 H 4.159 -8.124 17.998 1.00 . A A . 73 HIS HE2 1 1 10 27220 1 1 73 HIS N N -0.244 -4.257 21.570 1.00 . A A . 73 HIS N 1 1 10 27221 1 1 73 HIS ND1 N 1.854 -6.059 17.977 1.00 . A A . 73 HIS ND1 1 1 10 27222 1 1 73 HIS NE2 N 3.471 -7.442 18.210 1.00 . A A . 73 HIS NE2 1 1 10 27223 1 1 73 HIS O O 0.820 -7.039 22.039 1.00 . A A . 73 HIS O 1 1 10 27224 1 1 74 ASP C C -1.243 -9.017 22.371 1.00 . A A . 74 ASP C 1 1 10 27225 1 1 74 ASP CA C -1.074 -8.776 20.871 1.00 . A A . 74 ASP CA 1 1 10 27226 1 1 74 ASP CB C 0.089 -9.610 20.325 1.00 . A A . 74 ASP CB 1 1 10 27227 1 1 74 ASP CG C -0.254 -11.081 20.192 1.00 . A A . 74 ASP CG 1 1 10 27228 1 1 74 ASP H H -1.485 -6.913 19.944 1.00 . A A . 74 ASP H 1 1 10 27229 1 1 74 ASP HA H -1.982 -9.082 20.371 1.00 . A A . 74 ASP HA 1 1 10 27230 1 1 74 ASP HB2 H 0.362 -9.234 19.351 1.00 . A A . 74 ASP HB2 1 1 10 27231 1 1 74 ASP HB3 H 0.934 -9.514 20.990 1.00 . A A . 74 ASP HB3 1 1 10 27232 1 1 74 ASP N N -0.870 -7.357 20.574 1.00 . A A . 74 ASP N 1 1 10 27233 1 1 74 ASP O O -0.396 -9.639 23.013 1.00 . A A . 74 ASP O 1 1 10 27234 1 1 74 ASP OD1 O -0.948 -11.444 19.215 1.00 . A A . 74 ASP OD1 1 1 10 27235 1 1 74 ASP OD2 O 0.185 -11.885 21.041 1.00 . A A . 74 ASP OD2 1 1 10 27236 1 1 75 LEU C C -1.721 -8.019 25.301 1.00 . A A . 75 LEU C 1 1 10 27237 1 1 75 LEU CA C -2.708 -8.668 24.326 1.00 . A A . 75 LEU CA 1 1 10 27238 1 1 75 LEU CB C -2.865 -10.161 24.661 1.00 . A A . 75 LEU CB 1 1 10 27239 1 1 75 LEU CD1 C -5.375 -10.041 24.519 1.00 . A A . 75 LEU CD1 1 1 10 27240 1 1 75 LEU CD2 C -4.078 -11.037 22.621 1.00 . A A . 75 LEU CD2 1 1 10 27241 1 1 75 LEU CG C -4.139 -10.839 24.130 1.00 . A A . 75 LEU CG 1 1 10 27242 1 1 75 LEU H H -2.898 -7.905 22.359 1.00 . A A . 75 LEU H 1 1 10 27243 1 1 75 LEU HA H -3.667 -8.192 24.458 1.00 . A A . 75 LEU HA 1 1 10 27244 1 1 75 LEU HB2 H -2.012 -10.686 24.256 1.00 . A A . 75 LEU HB2 1 1 10 27245 1 1 75 LEU HB3 H -2.851 -10.267 25.735 1.00 . A A . 75 LEU HB3 1 1 10 27246 1 1 75 LEU HD11 H -5.429 -9.966 25.595 1.00 . A A . 75 LEU HD11 1 1 10 27247 1 1 75 LEU HD12 H -6.258 -10.541 24.149 1.00 . A A . 75 LEU HD12 1 1 10 27248 1 1 75 LEU HD13 H -5.314 -9.052 24.091 1.00 . A A . 75 LEU HD13 1 1 10 27249 1 1 75 LEU HD21 H -4.993 -11.499 22.279 1.00 . A A . 75 LEU HD21 1 1 10 27250 1 1 75 LEU HD22 H -3.241 -11.674 22.376 1.00 . A A . 75 LEU HD22 1 1 10 27251 1 1 75 LEU HD23 H -3.954 -10.080 22.136 1.00 . A A . 75 LEU HD23 1 1 10 27252 1 1 75 LEU HG H -4.226 -11.815 24.588 1.00 . A A . 75 LEU HG 1 1 10 27253 1 1 75 LEU N N -2.328 -8.470 22.920 1.00 . A A . 75 LEU N 1 1 10 27254 1 1 75 LEU O O -1.886 -8.125 26.518 1.00 . A A . 75 LEU O 1 1 10 27255 1 1 76 LEU C C 0.050 -5.140 25.516 1.00 . A A . 76 LEU C 1 1 10 27256 1 1 76 LEU CA C 0.259 -6.647 25.609 1.00 . A A . 76 LEU CA 1 1 10 27257 1 1 76 LEU CB C 1.691 -7.006 25.200 1.00 . A A . 76 LEU CB 1 1 10 27258 1 1 76 LEU CD1 C 3.493 -8.718 24.873 1.00 . A A . 76 LEU CD1 1 1 10 27259 1 1 76 LEU CD2 C 1.907 -8.936 26.798 1.00 . A A . 76 LEU CD2 1 1 10 27260 1 1 76 LEU CG C 2.068 -8.484 25.351 1.00 . A A . 76 LEU CG 1 1 10 27261 1 1 76 LEU H H -0.599 -7.326 23.796 1.00 . A A . 76 LEU H 1 1 10 27262 1 1 76 LEU HA H 0.097 -6.956 26.632 1.00 . A A . 76 LEU HA 1 1 10 27263 1 1 76 LEU HB2 H 1.828 -6.728 24.166 1.00 . A A . 76 LEU HB2 1 1 10 27264 1 1 76 LEU HB3 H 2.371 -6.423 25.804 1.00 . A A . 76 LEU HB3 1 1 10 27265 1 1 76 LEU HD11 H 4.175 -8.141 25.478 1.00 . A A . 76 LEU HD11 1 1 10 27266 1 1 76 LEU HD12 H 3.579 -8.414 23.840 1.00 . A A . 76 LEU HD12 1 1 10 27267 1 1 76 LEU HD13 H 3.735 -9.768 24.959 1.00 . A A . 76 LEU HD13 1 1 10 27268 1 1 76 LEU HD21 H 2.187 -9.976 26.884 1.00 . A A . 76 LEU HD21 1 1 10 27269 1 1 76 LEU HD22 H 0.878 -8.813 27.100 1.00 . A A . 76 LEU HD22 1 1 10 27270 1 1 76 LEU HD23 H 2.542 -8.339 27.435 1.00 . A A . 76 LEU HD23 1 1 10 27271 1 1 76 LEU HG H 1.408 -9.081 24.737 1.00 . A A . 76 LEU HG 1 1 10 27272 1 1 76 LEU N N -0.707 -7.346 24.773 1.00 . A A . 76 LEU N 1 1 10 27273 1 1 76 LEU O O -0.182 -4.601 24.431 1.00 . A A . 76 LEU O 1 1 10 27274 1 1 77 LYS C C 1.196 -2.350 27.213 1.00 . A A . 77 LYS C 1 1 10 27275 1 1 77 LYS CA C -0.068 -3.031 26.710 1.00 . A A . 77 LYS CA 1 1 10 27276 1 1 77 LYS CB C -1.231 -2.674 27.637 1.00 . A A . 77 LYS CB 1 1 10 27277 1 1 77 LYS CD C -2.283 -0.703 28.805 1.00 . A A . 77 LYS CD 1 1 10 27278 1 1 77 LYS CE C -1.210 -0.500 29.862 1.00 . A A . 77 LYS CE 1 1 10 27279 1 1 77 LYS CG C -1.679 -1.225 27.511 1.00 . A A . 77 LYS CG 1 1 10 27280 1 1 77 LYS H H 0.316 -4.957 27.484 1.00 . A A . 77 LYS H 1 1 10 27281 1 1 77 LYS HA H -0.286 -2.682 25.712 1.00 . A A . 77 LYS HA 1 1 10 27282 1 1 77 LYS HB2 H -2.071 -3.312 27.404 1.00 . A A . 77 LYS HB2 1 1 10 27283 1 1 77 LYS HB3 H -0.928 -2.849 28.659 1.00 . A A . 77 LYS HB3 1 1 10 27284 1 1 77 LYS HD2 H -2.770 0.240 28.610 1.00 . A A . 77 LYS HD2 1 1 10 27285 1 1 77 LYS HD3 H -3.007 -1.417 29.169 1.00 . A A . 77 LYS HD3 1 1 10 27286 1 1 77 LYS HE2 H -0.776 -1.458 30.097 1.00 . A A . 77 LYS HE2 1 1 10 27287 1 1 77 LYS HE3 H -0.447 0.147 29.452 1.00 . A A . 77 LYS HE3 1 1 10 27288 1 1 77 LYS HG2 H -0.823 -0.616 27.257 1.00 . A A . 77 LYS HG2 1 1 10 27289 1 1 77 LYS HG3 H -2.417 -1.156 26.726 1.00 . A A . 77 LYS HG3 1 1 10 27290 1 1 77 LYS HZ1 H -2.382 -0.558 31.599 1.00 . A A . 77 LYS HZ1 1 1 10 27291 1 1 77 LYS HZ2 H -2.273 0.975 30.885 1.00 . A A . 77 LYS HZ2 1 1 10 27292 1 1 77 LYS HZ3 H -0.962 0.356 31.750 1.00 . A A . 77 LYS HZ3 1 1 10 27293 1 1 77 LYS N N 0.123 -4.471 26.657 1.00 . A A . 77 LYS N 1 1 10 27294 1 1 77 LYS NZ N -1.747 0.109 31.106 1.00 . A A . 77 LYS NZ 1 1 10 27295 1 1 77 LYS O O 1.586 -2.529 28.370 1.00 . A A . 77 LYS O 1 1 10 27296 1 1 78 TYR C C 2.720 0.666 26.737 1.00 . A A . 78 TYR C 1 1 10 27297 1 1 78 TYR CA C 3.016 -0.827 26.744 1.00 . A A . 78 TYR CA 1 1 10 27298 1 1 78 TYR CB C 4.188 -1.149 25.814 1.00 . A A . 78 TYR CB 1 1 10 27299 1 1 78 TYR CD1 C 5.558 -2.920 26.973 1.00 . A A . 78 TYR CD1 1 1 10 27300 1 1 78 TYR CD2 C 4.277 -3.565 25.070 1.00 . A A . 78 TYR CD2 1 1 10 27301 1 1 78 TYR CE1 C 6.008 -4.218 27.116 1.00 . A A . 78 TYR CE1 1 1 10 27302 1 1 78 TYR CE2 C 4.726 -4.865 25.205 1.00 . A A . 78 TYR CE2 1 1 10 27303 1 1 78 TYR CG C 4.684 -2.571 25.952 1.00 . A A . 78 TYR CG 1 1 10 27304 1 1 78 TYR CZ C 5.592 -5.186 26.230 1.00 . A A . 78 TYR CZ 1 1 10 27305 1 1 78 TYR H H 1.494 -1.498 25.432 1.00 . A A . 78 TYR H 1 1 10 27306 1 1 78 TYR HA H 3.275 -1.122 27.751 1.00 . A A . 78 TYR HA 1 1 10 27307 1 1 78 TYR HB2 H 3.879 -1.002 24.790 1.00 . A A . 78 TYR HB2 1 1 10 27308 1 1 78 TYR HB3 H 5.011 -0.485 26.037 1.00 . A A . 78 TYR HB3 1 1 10 27309 1 1 78 TYR HD1 H 5.886 -2.158 27.667 1.00 . A A . 78 TYR HD1 1 1 10 27310 1 1 78 TYR HD2 H 3.600 -3.309 24.269 1.00 . A A . 78 TYR HD2 1 1 10 27311 1 1 78 TYR HE1 H 6.688 -4.466 27.917 1.00 . A A . 78 TYR HE1 1 1 10 27312 1 1 78 TYR HE2 H 4.398 -5.625 24.510 1.00 . A A . 78 TYR HE2 1 1 10 27313 1 1 78 TYR HH H 6.424 -6.782 25.542 1.00 . A A . 78 TYR HH 1 1 10 27314 1 1 78 TYR N N 1.831 -1.576 26.355 1.00 . A A . 78 TYR N 1 1 10 27315 1 1 78 TYR O O 2.301 1.215 25.722 1.00 . A A . 78 TYR O 1 1 10 27316 1 1 78 TYR OH O 6.039 -6.480 26.375 1.00 . A A . 78 TYR OH 1 1 10 27317 1 1 79 GLU C C 3.939 3.504 28.264 1.00 . A A . 79 GLU C 1 1 10 27318 1 1 79 GLU CA C 2.655 2.739 27.989 1.00 . A A . 79 GLU CA 1 1 10 27319 1 1 79 GLU CB C 1.623 3.019 29.084 1.00 . A A . 79 GLU CB 1 1 10 27320 1 1 79 GLU CD C 0.980 2.794 31.511 1.00 . A A . 79 GLU CD 1 1 10 27321 1 1 79 GLU CG C 1.941 2.372 30.421 1.00 . A A . 79 GLU CG 1 1 10 27322 1 1 79 GLU H H 3.259 0.824 28.654 1.00 . A A . 79 GLU H 1 1 10 27323 1 1 79 GLU HA H 2.256 3.073 27.044 1.00 . A A . 79 GLU HA 1 1 10 27324 1 1 79 GLU HB2 H 1.558 4.087 29.234 1.00 . A A . 79 GLU HB2 1 1 10 27325 1 1 79 GLU HB3 H 0.662 2.655 28.753 1.00 . A A . 79 GLU HB3 1 1 10 27326 1 1 79 GLU HG2 H 1.886 1.300 30.309 1.00 . A A . 79 GLU HG2 1 1 10 27327 1 1 79 GLU HG3 H 2.940 2.655 30.713 1.00 . A A . 79 GLU HG3 1 1 10 27328 1 1 79 GLU N N 2.915 1.313 27.875 1.00 . A A . 79 GLU N 1 1 10 27329 1 1 79 GLU O O 4.799 3.049 29.020 1.00 . A A . 79 GLU O 1 1 10 27330 1 1 79 GLU OE1 O -0.166 2.290 31.528 1.00 . A A . 79 GLU OE1 1 1 10 27331 1 1 79 GLU OE2 O 1.368 3.626 32.357 1.00 . A A . 79 GLU OE2 1 1 10 27332 1 1 80 PHE C C 4.842 6.907 28.172 1.00 . A A . 80 PHE C 1 1 10 27333 1 1 80 PHE CA C 5.249 5.486 27.800 1.00 . A A . 80 PHE CA 1 1 10 27334 1 1 80 PHE CB C 6.076 5.503 26.511 1.00 . A A . 80 PHE CB 1 1 10 27335 1 1 80 PHE CD1 C 7.344 3.332 26.556 1.00 . A A . 80 PHE CD1 1 1 10 27336 1 1 80 PHE CD2 C 5.693 3.643 24.864 1.00 . A A . 80 PHE CD2 1 1 10 27337 1 1 80 PHE CE1 C 7.619 2.070 26.058 1.00 . A A . 80 PHE CE1 1 1 10 27338 1 1 80 PHE CE2 C 5.962 2.384 24.364 1.00 . A A . 80 PHE CE2 1 1 10 27339 1 1 80 PHE CG C 6.380 4.132 25.965 1.00 . A A . 80 PHE CG 1 1 10 27340 1 1 80 PHE CZ C 6.926 1.596 24.961 1.00 . A A . 80 PHE CZ 1 1 10 27341 1 1 80 PHE H H 3.352 4.955 27.031 1.00 . A A . 80 PHE H 1 1 10 27342 1 1 80 PHE HA H 5.843 5.069 28.597 1.00 . A A . 80 PHE HA 1 1 10 27343 1 1 80 PHE HB2 H 5.535 6.051 25.751 1.00 . A A . 80 PHE HB2 1 1 10 27344 1 1 80 PHE HB3 H 7.014 6.002 26.703 1.00 . A A . 80 PHE HB3 1 1 10 27345 1 1 80 PHE HD1 H 7.887 3.701 27.413 1.00 . A A . 80 PHE HD1 1 1 10 27346 1 1 80 PHE HD2 H 4.940 4.258 24.395 1.00 . A A . 80 PHE HD2 1 1 10 27347 1 1 80 PHE HE1 H 8.374 1.457 26.526 1.00 . A A . 80 PHE HE1 1 1 10 27348 1 1 80 PHE HE2 H 5.419 2.015 23.506 1.00 . A A . 80 PHE HE2 1 1 10 27349 1 1 80 PHE HZ H 7.138 0.612 24.570 1.00 . A A . 80 PHE HZ 1 1 10 27350 1 1 80 PHE N N 4.071 4.656 27.634 1.00 . A A . 80 PHE N 1 1 10 27351 1 1 80 PHE O O 4.026 7.528 27.483 1.00 . A A . 80 PHE O 1 1 10 27352 1 1 81 ASP C C 6.122 9.724 29.036 1.00 . A A . 81 ASP C 1 1 10 27353 1 1 81 ASP CA C 5.140 8.775 29.706 1.00 . A A . 81 ASP CA 1 1 10 27354 1 1 81 ASP CB C 5.247 8.902 31.232 1.00 . A A . 81 ASP CB 1 1 10 27355 1 1 81 ASP CG C 4.115 8.205 31.964 1.00 . A A . 81 ASP CG 1 1 10 27356 1 1 81 ASP H H 6.001 6.838 29.800 1.00 . A A . 81 ASP H 1 1 10 27357 1 1 81 ASP HA H 4.138 9.038 29.399 1.00 . A A . 81 ASP HA 1 1 10 27358 1 1 81 ASP HB2 H 6.180 8.468 31.559 1.00 . A A . 81 ASP HB2 1 1 10 27359 1 1 81 ASP HB3 H 5.232 9.949 31.498 1.00 . A A . 81 ASP HB3 1 1 10 27360 1 1 81 ASP N N 5.397 7.405 29.269 1.00 . A A . 81 ASP N 1 1 10 27361 1 1 81 ASP O O 7.337 9.526 29.104 1.00 . A A . 81 ASP O 1 1 10 27362 1 1 81 ASP OD1 O 4.169 6.964 32.123 1.00 . A A . 81 ASP OD1 1 1 10 27363 1 1 81 ASP OD2 O 3.162 8.891 32.389 1.00 . A A . 81 ASP OD2 1 1 10 27364 1 1 82 ILE C C 6.164 13.110 28.071 1.00 . A A . 82 ILE C 1 1 10 27365 1 1 82 ILE CA C 6.411 11.676 27.622 1.00 . A A . 82 ILE CA 1 1 10 27366 1 1 82 ILE CB C 6.124 11.570 26.106 1.00 . A A . 82 ILE CB 1 1 10 27367 1 1 82 ILE CD1 C 4.321 11.942 24.336 1.00 . A A . 82 ILE CD1 1 1 10 27368 1 1 82 ILE CG1 C 4.661 11.925 25.811 1.00 . A A . 82 ILE CG1 1 1 10 27369 1 1 82 ILE CG2 C 6.449 10.171 25.599 1.00 . A A . 82 ILE CG2 1 1 10 27370 1 1 82 ILE H H 4.618 10.886 28.425 1.00 . A A . 82 ILE H 1 1 10 27371 1 1 82 ILE HA H 7.449 11.428 27.791 1.00 . A A . 82 ILE HA 1 1 10 27372 1 1 82 ILE HB H 6.766 12.270 25.592 1.00 . A A . 82 ILE HB 1 1 10 27373 1 1 82 ILE HD11 H 4.950 12.660 23.833 1.00 . A A . 82 ILE HD11 1 1 10 27374 1 1 82 ILE HD12 H 3.284 12.220 24.210 1.00 . A A . 82 ILE HD12 1 1 10 27375 1 1 82 ILE HD13 H 4.486 10.960 23.918 1.00 . A A . 82 ILE HD13 1 1 10 27376 1 1 82 ILE HG12 H 4.019 11.200 26.286 1.00 . A A . 82 ILE HG12 1 1 10 27377 1 1 82 ILE HG13 H 4.448 12.906 26.213 1.00 . A A . 82 ILE HG13 1 1 10 27378 1 1 82 ILE HG21 H 5.820 9.452 26.102 1.00 . A A . 82 ILE HG21 1 1 10 27379 1 1 82 ILE HG22 H 7.485 9.946 25.803 1.00 . A A . 82 ILE HG22 1 1 10 27380 1 1 82 ILE HG23 H 6.272 10.122 24.535 1.00 . A A . 82 ILE HG23 1 1 10 27381 1 1 82 ILE N N 5.592 10.745 28.383 1.00 . A A . 82 ILE N 1 1 10 27382 1 1 82 ILE O O 5.084 13.434 28.572 1.00 . A A . 82 ILE O 1 1 10 27383 1 1 83 GLU C C 7.857 16.226 27.263 1.00 . A A . 83 GLU C 1 1 10 27384 1 1 83 GLU CA C 7.013 15.376 28.208 1.00 . A A . 83 GLU CA 1 1 10 27385 1 1 83 GLU CB C 7.407 15.660 29.660 1.00 . A A . 83 GLU CB 1 1 10 27386 1 1 83 GLU CD C 9.242 15.780 31.383 1.00 . A A . 83 GLU CD 1 1 10 27387 1 1 83 GLU CG C 8.866 15.374 29.975 1.00 . A A . 83 GLU CG 1 1 10 27388 1 1 83 GLU H H 8.017 13.642 27.533 1.00 . A A . 83 GLU H 1 1 10 27389 1 1 83 GLU HA H 5.975 15.635 28.072 1.00 . A A . 83 GLU HA 1 1 10 27390 1 1 83 GLU HB2 H 7.217 16.701 29.870 1.00 . A A . 83 GLU HB2 1 1 10 27391 1 1 83 GLU HB3 H 6.796 15.055 30.310 1.00 . A A . 83 GLU HB3 1 1 10 27392 1 1 83 GLU HG2 H 9.046 14.315 29.861 1.00 . A A . 83 GLU HG2 1 1 10 27393 1 1 83 GLU HG3 H 9.485 15.920 29.278 1.00 . A A . 83 GLU HG3 1 1 10 27394 1 1 83 GLU N N 7.160 13.965 27.892 1.00 . A A . 83 GLU N 1 1 10 27395 1 1 83 GLU O O 8.842 15.748 26.692 1.00 . A A . 83 GLU O 1 1 10 27396 1 1 83 GLU OE1 O 9.383 16.997 31.642 1.00 . A A . 83 GLU OE1 1 1 10 27397 1 1 83 GLU OE2 O 9.394 14.893 32.247 1.00 . A A . 83 GLU OE2 1 1 10 27398 1 1 84 PHE C C 7.702 19.849 26.536 1.00 . A A . 84 PHE C 1 1 10 27399 1 1 84 PHE CA C 8.186 18.427 26.265 1.00 . A A . 84 PHE CA 1 1 10 27400 1 1 84 PHE CB C 8.048 18.087 24.770 1.00 . A A . 84 PHE CB 1 1 10 27401 1 1 84 PHE CD1 C 5.935 16.799 24.352 1.00 . A A . 84 PHE CD1 1 1 10 27402 1 1 84 PHE CD2 C 5.995 19.102 23.739 1.00 . A A . 84 PHE CD2 1 1 10 27403 1 1 84 PHE CE1 C 4.635 16.708 23.897 1.00 . A A . 84 PHE CE1 1 1 10 27404 1 1 84 PHE CE2 C 4.695 19.018 23.283 1.00 . A A . 84 PHE CE2 1 1 10 27405 1 1 84 PHE CG C 6.630 17.995 24.279 1.00 . A A . 84 PHE CG 1 1 10 27406 1 1 84 PHE CZ C 4.013 17.819 23.362 1.00 . A A . 84 PHE CZ 1 1 10 27407 1 1 84 PHE H H 6.617 17.773 27.527 1.00 . A A . 84 PHE H 1 1 10 27408 1 1 84 PHE HA H 9.228 18.361 26.542 1.00 . A A . 84 PHE HA 1 1 10 27409 1 1 84 PHE HB2 H 8.544 18.849 24.190 1.00 . A A . 84 PHE HB2 1 1 10 27410 1 1 84 PHE HB3 H 8.525 17.135 24.583 1.00 . A A . 84 PHE HB3 1 1 10 27411 1 1 84 PHE HD1 H 6.420 15.930 24.772 1.00 . A A . 84 PHE HD1 1 1 10 27412 1 1 84 PHE HD2 H 6.527 20.040 23.676 1.00 . A A . 84 PHE HD2 1 1 10 27413 1 1 84 PHE HE1 H 4.104 15.771 23.957 1.00 . A A . 84 PHE HE1 1 1 10 27414 1 1 84 PHE HE2 H 4.212 19.890 22.867 1.00 . A A . 84 PHE HE2 1 1 10 27415 1 1 84 PHE HZ H 2.996 17.750 23.007 1.00 . A A . 84 PHE HZ 1 1 10 27416 1 1 84 PHE N N 7.449 17.477 27.088 1.00 . A A . 84 PHE N 1 1 10 27417 1 1 84 PHE O O 6.599 20.054 27.051 1.00 . A A . 84 PHE O 1 1 10 27418 1 1 85 ASP C C 7.802 22.882 25.105 1.00 . A A . 85 ASP C 1 1 10 27419 1 1 85 ASP CA C 8.189 22.222 26.421 1.00 . A A . 85 ASP CA 1 1 10 27420 1 1 85 ASP CB C 9.357 22.980 27.061 1.00 . A A . 85 ASP CB 1 1 10 27421 1 1 85 ASP CG C 10.472 23.300 26.081 1.00 . A A . 85 ASP CG 1 1 10 27422 1 1 85 ASP H H 9.395 20.604 25.788 1.00 . A A . 85 ASP H 1 1 10 27423 1 1 85 ASP HA H 7.340 22.253 27.088 1.00 . A A . 85 ASP HA 1 1 10 27424 1 1 85 ASP HB2 H 8.989 23.910 27.470 1.00 . A A . 85 ASP HB2 1 1 10 27425 1 1 85 ASP HB3 H 9.766 22.380 27.861 1.00 . A A . 85 ASP HB3 1 1 10 27426 1 1 85 ASP N N 8.533 20.824 26.202 1.00 . A A . 85 ASP N 1 1 10 27427 1 1 85 ASP O O 7.971 22.297 24.033 1.00 . A A . 85 ASP O 1 1 10 27428 1 1 85 ASP OD1 O 11.219 22.371 25.692 1.00 . A A . 85 ASP OD1 1 1 10 27429 1 1 85 ASP OD2 O 10.619 24.486 25.714 1.00 . A A . 85 ASP OD2 1 1 10 27430 1 1 86 ILE C C 7.715 26.105 23.858 1.00 . A A . 86 ILE C 1 1 10 27431 1 1 86 ILE CA C 6.863 24.848 24.024 1.00 . A A . 86 ILE CA 1 1 10 27432 1 1 86 ILE CB C 5.369 25.231 24.081 1.00 . A A . 86 ILE CB 1 1 10 27433 1 1 86 ILE CD1 C 4.654 23.059 22.938 1.00 . A A . 86 ILE CD1 1 1 10 27434 1 1 86 ILE CG1 C 4.497 23.974 24.137 1.00 . A A . 86 ILE CG1 1 1 10 27435 1 1 86 ILE CG2 C 4.986 26.083 22.880 1.00 . A A . 86 ILE CG2 1 1 10 27436 1 1 86 ILE H H 7.153 24.490 26.084 1.00 . A A . 86 ILE H 1 1 10 27437 1 1 86 ILE HA H 7.016 24.214 23.160 1.00 . A A . 86 ILE HA 1 1 10 27438 1 1 86 ILE HB H 5.204 25.814 24.974 1.00 . A A . 86 ILE HB 1 1 10 27439 1 1 86 ILE HD11 H 4.400 23.599 22.037 1.00 . A A . 86 ILE HD11 1 1 10 27440 1 1 86 ILE HD12 H 3.998 22.208 23.047 1.00 . A A . 86 ILE HD12 1 1 10 27441 1 1 86 ILE HD13 H 5.676 22.718 22.876 1.00 . A A . 86 ILE HD13 1 1 10 27442 1 1 86 ILE HG12 H 4.753 23.407 25.020 1.00 . A A . 86 ILE HG12 1 1 10 27443 1 1 86 ILE HG13 H 3.461 24.271 24.194 1.00 . A A . 86 ILE HG13 1 1 10 27444 1 1 86 ILE HG21 H 5.133 25.517 21.972 1.00 . A A . 86 ILE HG21 1 1 10 27445 1 1 86 ILE HG22 H 5.602 26.971 22.854 1.00 . A A . 86 ILE HG22 1 1 10 27446 1 1 86 ILE HG23 H 3.948 26.368 22.960 1.00 . A A . 86 ILE HG23 1 1 10 27447 1 1 86 ILE N N 7.276 24.091 25.196 1.00 . A A . 86 ILE N 1 1 10 27448 1 1 86 ILE O O 7.432 27.140 24.466 1.00 . A A . 86 ILE O 1 1 10 27449 1 1 87 PRO C C 9.015 28.349 22.279 1.00 . A A . 87 PRO C 1 1 10 27450 1 1 87 PRO CA C 9.733 27.119 22.844 1.00 . A A . 87 PRO CA 1 1 10 27451 1 1 87 PRO CB C 10.718 26.558 21.804 1.00 . A A . 87 PRO CB 1 1 10 27452 1 1 87 PRO CD C 9.271 24.771 22.433 1.00 . A A . 87 PRO CD 1 1 10 27453 1 1 87 PRO CG C 10.093 25.303 21.299 1.00 . A A . 87 PRO CG 1 1 10 27454 1 1 87 PRO HA H 10.275 27.402 23.734 1.00 . A A . 87 PRO HA 1 1 10 27455 1 1 87 PRO HB2 H 10.853 27.277 21.009 1.00 . A A . 87 PRO HB2 1 1 10 27456 1 1 87 PRO HB3 H 11.669 26.359 22.278 1.00 . A A . 87 PRO HB3 1 1 10 27457 1 1 87 PRO HD2 H 8.430 24.205 22.061 1.00 . A A . 87 PRO HD2 1 1 10 27458 1 1 87 PRO HD3 H 9.877 24.165 23.091 1.00 . A A . 87 PRO HD3 1 1 10 27459 1 1 87 PRO HG2 H 9.464 25.522 20.448 1.00 . A A . 87 PRO HG2 1 1 10 27460 1 1 87 PRO HG3 H 10.860 24.593 21.027 1.00 . A A . 87 PRO HG3 1 1 10 27461 1 1 87 PRO N N 8.823 25.996 23.105 1.00 . A A . 87 PRO N 1 1 10 27462 1 1 87 PRO O O 7.924 28.252 21.715 1.00 . A A . 87 PRO O 1 1 10 27463 1 1 88 ILE C C 9.069 30.847 20.443 1.00 . A A . 88 ILE C 1 1 10 27464 1 1 88 ILE CA C 9.089 30.770 21.969 1.00 . A A . 88 ILE CA 1 1 10 27465 1 1 88 ILE CB C 9.901 31.951 22.552 1.00 . A A . 88 ILE CB 1 1 10 27466 1 1 88 ILE CD1 C 8.618 31.828 24.759 1.00 . A A . 88 ILE CD1 1 1 10 27467 1 1 88 ILE CG1 C 9.972 31.843 24.081 1.00 . A A . 88 ILE CG1 1 1 10 27468 1 1 88 ILE CG2 C 9.299 33.284 22.141 1.00 . A A . 88 ILE CG2 1 1 10 27469 1 1 88 ILE H H 10.562 29.497 22.801 1.00 . A A . 88 ILE H 1 1 10 27470 1 1 88 ILE HA H 8.074 30.841 22.338 1.00 . A A . 88 ILE HA 1 1 10 27471 1 1 88 ILE HB H 10.902 31.898 22.149 1.00 . A A . 88 ILE HB 1 1 10 27472 1 1 88 ILE HD11 H 8.043 30.988 24.396 1.00 . A A . 88 ILE HD11 1 1 10 27473 1 1 88 ILE HD12 H 8.095 32.745 24.532 1.00 . A A . 88 ILE HD12 1 1 10 27474 1 1 88 ILE HD13 H 8.751 31.740 25.826 1.00 . A A . 88 ILE HD13 1 1 10 27475 1 1 88 ILE HG12 H 10.483 30.930 24.347 1.00 . A A . 88 ILE HG12 1 1 10 27476 1 1 88 ILE HG13 H 10.528 32.684 24.468 1.00 . A A . 88 ILE HG13 1 1 10 27477 1 1 88 ILE HG21 H 9.894 34.090 22.546 1.00 . A A . 88 ILE HG21 1 1 10 27478 1 1 88 ILE HG22 H 8.291 33.354 22.522 1.00 . A A . 88 ILE HG22 1 1 10 27479 1 1 88 ILE HG23 H 9.281 33.355 21.063 1.00 . A A . 88 ILE HG23 1 1 10 27480 1 1 88 ILE N N 9.658 29.502 22.409 1.00 . A A . 88 ILE N 1 1 10 27481 1 1 88 ILE O O 8.330 31.634 19.848 1.00 . A A . 88 ILE O 1 1 10 27482 1 1 89 THR C C 8.908 29.003 17.772 1.00 . A A . 89 THR C 1 1 10 27483 1 1 89 THR CA C 9.953 29.965 18.358 1.00 . A A . 89 THR CA 1 1 10 27484 1 1 89 THR CB C 11.367 29.544 17.910 1.00 . A A . 89 THR CB 1 1 10 27485 1 1 89 THR CG2 C 11.670 30.046 16.503 1.00 . A A . 89 THR CG2 1 1 10 27486 1 1 89 THR H H 10.438 29.400 20.339 1.00 . A A . 89 THR H 1 1 10 27487 1 1 89 THR HA H 9.759 30.961 17.990 1.00 . A A . 89 THR HA 1 1 10 27488 1 1 89 THR HB H 11.432 28.466 17.920 1.00 . A A . 89 THR HB 1 1 10 27489 1 1 89 THR HG1 H 13.162 29.580 18.750 1.00 . A A . 89 THR HG1 1 1 10 27490 1 1 89 THR HG21 H 10.929 29.662 15.817 1.00 . A A . 89 THR HG21 1 1 10 27491 1 1 89 THR HG22 H 12.650 29.706 16.202 1.00 . A A . 89 THR HG22 1 1 10 27492 1 1 89 THR HG23 H 11.644 31.125 16.493 1.00 . A A . 89 THR HG23 1 1 10 27493 1 1 89 THR N N 9.872 30.003 19.812 1.00 . A A . 89 THR N 1 1 10 27494 1 1 89 THR O O 8.914 28.704 16.579 1.00 . A A . 89 THR O 1 1 10 27495 1 1 89 THR OG1 O 12.337 30.086 18.819 1.00 . A A . 89 THR OG1 1 1 10 27496 1 1 90 TYR C C 5.800 28.397 17.559 1.00 . A A . 90 TYR C 1 1 10 27497 1 1 90 TYR CA C 6.951 27.612 18.199 1.00 . A A . 90 TYR CA 1 1 10 27498 1 1 90 TYR CB C 6.461 26.819 19.420 1.00 . A A . 90 TYR CB 1 1 10 27499 1 1 90 TYR CD1 C 6.131 24.446 18.641 1.00 . A A . 90 TYR CD1 1 1 10 27500 1 1 90 TYR CD2 C 4.200 25.699 19.260 1.00 . A A . 90 TYR CD2 1 1 10 27501 1 1 90 TYR CE1 C 5.336 23.356 18.350 1.00 . A A . 90 TYR CE1 1 1 10 27502 1 1 90 TYR CE2 C 3.399 24.612 18.970 1.00 . A A . 90 TYR CE2 1 1 10 27503 1 1 90 TYR CG C 5.579 25.634 19.098 1.00 . A A . 90 TYR CG 1 1 10 27504 1 1 90 TYR CZ C 3.974 23.444 18.516 1.00 . A A . 90 TYR CZ 1 1 10 27505 1 1 90 TYR H H 8.038 28.811 19.559 1.00 . A A . 90 TYR H 1 1 10 27506 1 1 90 TYR HA H 7.365 26.930 17.472 1.00 . A A . 90 TYR HA 1 1 10 27507 1 1 90 TYR HB2 H 7.317 26.448 19.961 1.00 . A A . 90 TYR HB2 1 1 10 27508 1 1 90 TYR HB3 H 5.900 27.482 20.063 1.00 . A A . 90 TYR HB3 1 1 10 27509 1 1 90 TYR HD1 H 7.202 24.379 18.510 1.00 . A A . 90 TYR HD1 1 1 10 27510 1 1 90 TYR HD2 H 3.755 26.617 19.615 1.00 . A A . 90 TYR HD2 1 1 10 27511 1 1 90 TYR HE1 H 5.784 22.441 17.997 1.00 . A A . 90 TYR HE1 1 1 10 27512 1 1 90 TYR HE2 H 2.328 24.680 19.099 1.00 . A A . 90 TYR HE2 1 1 10 27513 1 1 90 TYR HH H 3.584 21.569 18.596 1.00 . A A . 90 TYR HH 1 1 10 27514 1 1 90 TYR N N 8.004 28.529 18.620 1.00 . A A . 90 TYR N 1 1 10 27515 1 1 90 TYR O O 5.530 29.533 17.950 1.00 . A A . 90 TYR O 1 1 10 27516 1 1 90 TYR OH O 3.184 22.361 18.230 1.00 . A A . 90 TYR OH 1 1 10 27517 1 1 91 PRO C C 6.367 26.625 14.765 1.00 . A A . 91 PRO C 1 1 10 27518 1 1 91 PRO CA C 5.436 26.525 15.970 1.00 . A A . 91 PRO CA 1 1 10 27519 1 1 91 PRO CB C 4.061 25.996 15.534 1.00 . A A . 91 PRO CB 1 1 10 27520 1 1 91 PRO CD C 3.944 28.392 15.894 1.00 . A A . 91 PRO CD 1 1 10 27521 1 1 91 PRO CG C 3.122 27.170 15.577 1.00 . A A . 91 PRO CG 1 1 10 27522 1 1 91 PRO HA H 5.866 25.858 16.702 1.00 . A A . 91 PRO HA 1 1 10 27523 1 1 91 PRO HB2 H 4.132 25.593 14.534 1.00 . A A . 91 PRO HB2 1 1 10 27524 1 1 91 PRO HB3 H 3.746 25.218 16.214 1.00 . A A . 91 PRO HB3 1 1 10 27525 1 1 91 PRO HD2 H 4.215 28.909 14.987 1.00 . A A . 91 PRO HD2 1 1 10 27526 1 1 91 PRO HD3 H 3.407 29.048 16.564 1.00 . A A . 91 PRO HD3 1 1 10 27527 1 1 91 PRO HG2 H 2.642 27.288 14.618 1.00 . A A . 91 PRO HG2 1 1 10 27528 1 1 91 PRO HG3 H 2.380 27.013 16.346 1.00 . A A . 91 PRO HG3 1 1 10 27529 1 1 91 PRO N N 5.120 27.826 16.546 1.00 . A A . 91 PRO N 1 1 10 27530 1 1 91 PRO O O 6.544 25.657 14.031 1.00 . A A . 91 PRO O 1 1 10 27531 1 1 92 THR C C 9.059 27.046 13.525 1.00 . A A . 92 THR C 1 1 10 27532 1 1 92 THR CA C 7.874 28.017 13.454 1.00 . A A . 92 THR CA 1 1 10 27533 1 1 92 THR CB C 8.379 29.469 13.458 1.00 . A A . 92 THR CB 1 1 10 27534 1 1 92 THR CG2 C 9.054 29.816 12.139 1.00 . A A . 92 THR CG2 1 1 10 27535 1 1 92 THR H H 6.783 28.531 15.190 1.00 . A A . 92 THR H 1 1 10 27536 1 1 92 THR HA H 7.332 27.844 12.538 1.00 . A A . 92 THR HA 1 1 10 27537 1 1 92 THR HB H 9.096 29.589 14.259 1.00 . A A . 92 THR HB 1 1 10 27538 1 1 92 THR HG1 H 7.394 31.160 13.145 1.00 . A A . 92 THR HG1 1 1 10 27539 1 1 92 THR HG21 H 9.886 29.148 11.973 1.00 . A A . 92 THR HG21 1 1 10 27540 1 1 92 THR HG22 H 9.411 30.834 12.174 1.00 . A A . 92 THR HG22 1 1 10 27541 1 1 92 THR HG23 H 8.342 29.713 11.333 1.00 . A A . 92 THR HG23 1 1 10 27542 1 1 92 THR N N 6.961 27.795 14.569 1.00 . A A . 92 THR N 1 1 10 27543 1 1 92 THR O O 9.647 26.677 12.509 1.00 . A A . 92 THR O 1 1 10 27544 1 1 92 THR OG1 O 7.273 30.359 13.679 1.00 . A A . 92 THR OG1 1 1 10 27545 1 1 93 THR C C 9.845 24.550 15.884 1.00 . A A . 93 THR C 1 1 10 27546 1 1 93 THR CA C 10.405 25.629 14.960 1.00 . A A . 93 THR CA 1 1 10 27547 1 1 93 THR CB C 11.679 26.243 15.573 1.00 . A A . 93 THR CB 1 1 10 27548 1 1 93 THR CG2 C 12.759 25.191 15.770 1.00 . A A . 93 THR CG2 1 1 10 27549 1 1 93 THR H H 8.958 27.055 15.514 1.00 . A A . 93 THR H 1 1 10 27550 1 1 93 THR HA H 10.658 25.186 14.009 1.00 . A A . 93 THR HA 1 1 10 27551 1 1 93 THR HB H 11.428 26.667 16.535 1.00 . A A . 93 THR HB 1 1 10 27552 1 1 93 THR HG1 H 11.561 27.399 13.978 1.00 . A A . 93 THR HG1 1 1 10 27553 1 1 93 THR HG21 H 13.008 24.748 14.816 1.00 . A A . 93 THR HG21 1 1 10 27554 1 1 93 THR HG22 H 12.397 24.424 16.440 1.00 . A A . 93 THR HG22 1 1 10 27555 1 1 93 THR HG23 H 13.637 25.652 16.193 1.00 . A A . 93 THR HG23 1 1 10 27556 1 1 93 THR N N 9.399 26.646 14.737 1.00 . A A . 93 THR N 1 1 10 27557 1 1 93 THR O O 9.225 24.860 16.903 1.00 . A A . 93 THR O 1 1 10 27558 1 1 93 THR OG1 O 12.172 27.283 14.715 1.00 . A A . 93 THR OG1 1 1 10 27559 1 1 94 ALA C C 10.402 21.908 17.507 1.00 . A A . 94 ALA C 1 1 10 27560 1 1 94 ALA CA C 9.521 22.176 16.289 1.00 . A A . 94 ALA CA 1 1 10 27561 1 1 94 ALA CB C 9.422 20.929 15.420 1.00 . A A . 94 ALA CB 1 1 10 27562 1 1 94 ALA H H 10.522 23.109 14.680 1.00 . A A . 94 ALA H 1 1 10 27563 1 1 94 ALA HA H 8.527 22.433 16.626 1.00 . A A . 94 ALA HA 1 1 10 27564 1 1 94 ALA HB1 H 10.410 20.629 15.108 1.00 . A A . 94 ALA HB1 1 1 10 27565 1 1 94 ALA HB2 H 8.817 21.143 14.551 1.00 . A A . 94 ALA HB2 1 1 10 27566 1 1 94 ALA HB3 H 8.966 20.131 15.987 1.00 . A A . 94 ALA HB3 1 1 10 27567 1 1 94 ALA N N 10.031 23.293 15.505 1.00 . A A . 94 ALA N 1 1 10 27568 1 1 94 ALA O O 11.622 22.075 17.451 1.00 . A A . 94 ALA O 1 1 10 27569 1 1 95 PRO C C 11.003 19.735 19.870 1.00 . A A . 95 PRO C 1 1 10 27570 1 1 95 PRO CA C 10.512 21.180 19.851 1.00 . A A . 95 PRO CA 1 1 10 27571 1 1 95 PRO CB C 9.455 21.407 20.929 1.00 . A A . 95 PRO CB 1 1 10 27572 1 1 95 PRO CD C 8.333 21.330 18.798 1.00 . A A . 95 PRO CD 1 1 10 27573 1 1 95 PRO CG C 8.167 21.041 20.274 1.00 . A A . 95 PRO CG 1 1 10 27574 1 1 95 PRO HA H 11.345 21.847 20.007 1.00 . A A . 95 PRO HA 1 1 10 27575 1 1 95 PRO HB2 H 9.661 20.776 21.781 1.00 . A A . 95 PRO HB2 1 1 10 27576 1 1 95 PRO HB3 H 9.464 22.445 21.229 1.00 . A A . 95 PRO HB3 1 1 10 27577 1 1 95 PRO HD2 H 7.973 20.497 18.210 1.00 . A A . 95 PRO HD2 1 1 10 27578 1 1 95 PRO HD3 H 7.807 22.234 18.532 1.00 . A A . 95 PRO HD3 1 1 10 27579 1 1 95 PRO HG2 H 7.967 19.991 20.429 1.00 . A A . 95 PRO HG2 1 1 10 27580 1 1 95 PRO HG3 H 7.367 21.638 20.685 1.00 . A A . 95 PRO HG3 1 1 10 27581 1 1 95 PRO N N 9.789 21.503 18.628 1.00 . A A . 95 PRO N 1 1 10 27582 1 1 95 PRO O O 10.679 18.944 18.979 1.00 . A A . 95 PRO O 1 1 10 27583 1 1 96 GLU C C 11.632 17.312 22.163 1.00 . A A . 96 GLU C 1 1 10 27584 1 1 96 GLU CA C 12.315 18.051 21.016 1.00 . A A . 96 GLU CA 1 1 10 27585 1 1 96 GLU CB C 13.831 18.104 21.237 1.00 . A A . 96 GLU CB 1 1 10 27586 1 1 96 GLU CD C 16.082 18.746 20.303 1.00 . A A . 96 GLU CD 1 1 10 27587 1 1 96 GLU CG C 14.588 18.735 20.080 1.00 . A A . 96 GLU CG 1 1 10 27588 1 1 96 GLU H H 11.980 20.058 21.581 1.00 . A A . 96 GLU H 1 1 10 27589 1 1 96 GLU HA H 12.114 17.527 20.095 1.00 . A A . 96 GLU HA 1 1 10 27590 1 1 96 GLU HB2 H 14.036 18.677 22.130 1.00 . A A . 96 GLU HB2 1 1 10 27591 1 1 96 GLU HB3 H 14.198 17.097 21.374 1.00 . A A . 96 GLU HB3 1 1 10 27592 1 1 96 GLU HG2 H 14.380 18.176 19.179 1.00 . A A . 96 GLU HG2 1 1 10 27593 1 1 96 GLU HG3 H 14.250 19.754 19.955 1.00 . A A . 96 GLU HG3 1 1 10 27594 1 1 96 GLU N N 11.775 19.393 20.889 1.00 . A A . 96 GLU N 1 1 10 27595 1 1 96 GLU O O 11.721 17.720 23.326 1.00 . A A . 96 GLU O 1 1 10 27596 1 1 96 GLU OE1 O 16.754 17.768 19.916 1.00 . A A . 96 GLU OE1 1 1 10 27597 1 1 96 GLU OE2 O 16.599 19.731 20.868 1.00 . A A . 96 GLU OE2 1 1 10 27598 1 1 97 ILE C C 11.190 14.588 23.621 1.00 . A A . 97 ILE C 1 1 10 27599 1 1 97 ILE CA C 10.220 15.452 22.817 1.00 . A A . 97 ILE CA 1 1 10 27600 1 1 97 ILE CB C 9.154 14.556 22.154 1.00 . A A . 97 ILE CB 1 1 10 27601 1 1 97 ILE CD1 C 7.142 14.593 20.587 1.00 . A A . 97 ILE CD1 1 1 10 27602 1 1 97 ILE CG1 C 8.194 15.403 21.316 1.00 . A A . 97 ILE CG1 1 1 10 27603 1 1 97 ILE CG2 C 8.382 13.779 23.211 1.00 . A A . 97 ILE CG2 1 1 10 27604 1 1 97 ILE H H 10.912 15.958 20.888 1.00 . A A . 97 ILE H 1 1 10 27605 1 1 97 ILE HA H 9.721 16.138 23.487 1.00 . A A . 97 ILE HA 1 1 10 27606 1 1 97 ILE HB H 9.656 13.848 21.513 1.00 . A A . 97 ILE HB 1 1 10 27607 1 1 97 ILE HD11 H 7.623 13.888 19.921 1.00 . A A . 97 ILE HD11 1 1 10 27608 1 1 97 ILE HD12 H 6.512 15.255 20.012 1.00 . A A . 97 ILE HD12 1 1 10 27609 1 1 97 ILE HD13 H 6.540 14.057 21.305 1.00 . A A . 97 ILE HD13 1 1 10 27610 1 1 97 ILE HG12 H 7.684 16.099 21.965 1.00 . A A . 97 ILE HG12 1 1 10 27611 1 1 97 ILE HG13 H 8.760 15.955 20.582 1.00 . A A . 97 ILE HG13 1 1 10 27612 1 1 97 ILE HG21 H 7.906 14.470 23.891 1.00 . A A . 97 ILE HG21 1 1 10 27613 1 1 97 ILE HG22 H 9.063 13.145 23.757 1.00 . A A . 97 ILE HG22 1 1 10 27614 1 1 97 ILE HG23 H 7.631 13.171 22.730 1.00 . A A . 97 ILE HG23 1 1 10 27615 1 1 97 ILE N N 10.939 16.236 21.827 1.00 . A A . 97 ILE N 1 1 10 27616 1 1 97 ILE O O 12.066 13.926 23.060 1.00 . A A . 97 ILE O 1 1 10 27617 1 1 98 ALA C C 11.152 12.638 26.389 1.00 . A A . 98 ALA C 1 1 10 27618 1 1 98 ALA CA C 11.906 13.829 25.804 1.00 . A A . 98 ALA CA 1 1 10 27619 1 1 98 ALA CB C 12.471 14.705 26.915 1.00 . A A . 98 ALA CB 1 1 10 27620 1 1 98 ALA H H 10.337 15.169 25.334 1.00 . A A . 98 ALA H 1 1 10 27621 1 1 98 ALA HA H 12.733 13.463 25.209 1.00 . A A . 98 ALA HA 1 1 10 27622 1 1 98 ALA HB1 H 13.002 15.540 26.480 1.00 . A A . 98 ALA HB1 1 1 10 27623 1 1 98 ALA HB2 H 13.149 14.126 27.522 1.00 . A A . 98 ALA HB2 1 1 10 27624 1 1 98 ALA HB3 H 11.663 15.075 27.528 1.00 . A A . 98 ALA HB3 1 1 10 27625 1 1 98 ALA N N 11.045 14.612 24.935 1.00 . A A . 98 ALA N 1 1 10 27626 1 1 98 ALA O O 10.058 12.787 26.933 1.00 . A A . 98 ALA O 1 1 10 27627 1 1 99 VAL C C 12.110 9.587 27.783 1.00 . A A . 99 VAL C 1 1 10 27628 1 1 99 VAL CA C 11.132 10.253 26.826 1.00 . A A . 99 VAL CA 1 1 10 27629 1 1 99 VAL CB C 10.709 9.237 25.742 1.00 . A A . 99 VAL CB 1 1 10 27630 1 1 99 VAL CG1 C 9.824 8.160 26.349 1.00 . A A . 99 VAL CG1 1 1 10 27631 1 1 99 VAL CG2 C 10.000 9.931 24.588 1.00 . A A . 99 VAL CG2 1 1 10 27632 1 1 99 VAL H H 12.587 11.383 25.793 1.00 . A A . 99 VAL H 1 1 10 27633 1 1 99 VAL HA H 10.250 10.551 27.377 1.00 . A A . 99 VAL HA 1 1 10 27634 1 1 99 VAL HB H 11.598 8.758 25.355 1.00 . A A . 99 VAL HB 1 1 10 27635 1 1 99 VAL HG11 H 9.512 7.474 25.577 1.00 . A A . 99 VAL HG11 1 1 10 27636 1 1 99 VAL HG12 H 8.956 8.621 26.797 1.00 . A A . 99 VAL HG12 1 1 10 27637 1 1 99 VAL HG13 H 10.378 7.624 27.106 1.00 . A A . 99 VAL HG13 1 1 10 27638 1 1 99 VAL HG21 H 10.684 10.609 24.099 1.00 . A A . 99 VAL HG21 1 1 10 27639 1 1 99 VAL HG22 H 9.155 10.486 24.967 1.00 . A A . 99 VAL HG22 1 1 10 27640 1 1 99 VAL HG23 H 9.656 9.192 23.879 1.00 . A A . 99 VAL HG23 1 1 10 27641 1 1 99 VAL N N 11.732 11.452 26.262 1.00 . A A . 99 VAL N 1 1 10 27642 1 1 99 VAL O O 12.872 8.702 27.388 1.00 . A A . 99 VAL O 1 1 10 27643 1 1 100 PRO C C 12.939 8.054 30.342 1.00 . A A . 100 PRO C 1 1 10 27644 1 1 100 PRO CA C 13.077 9.545 30.054 1.00 . A A . 100 PRO CA 1 1 10 27645 1 1 100 PRO CB C 12.737 10.360 31.310 1.00 . A A . 100 PRO CB 1 1 10 27646 1 1 100 PRO CD C 11.195 11.025 29.615 1.00 . A A . 100 PRO CD 1 1 10 27647 1 1 100 PRO CG C 11.941 11.523 30.817 1.00 . A A . 100 PRO CG 1 1 10 27648 1 1 100 PRO HA H 14.092 9.754 29.752 1.00 . A A . 100 PRO HA 1 1 10 27649 1 1 100 PRO HB2 H 12.165 9.749 31.993 1.00 . A A . 100 PRO HB2 1 1 10 27650 1 1 100 PRO HB3 H 13.650 10.683 31.790 1.00 . A A . 100 PRO HB3 1 1 10 27651 1 1 100 PRO HD2 H 10.261 10.571 29.910 1.00 . A A . 100 PRO HD2 1 1 10 27652 1 1 100 PRO HD3 H 11.025 11.829 28.916 1.00 . A A . 100 PRO HD3 1 1 10 27653 1 1 100 PRO HG2 H 11.249 11.847 31.581 1.00 . A A . 100 PRO HG2 1 1 10 27654 1 1 100 PRO HG3 H 12.600 12.331 30.540 1.00 . A A . 100 PRO HG3 1 1 10 27655 1 1 100 PRO N N 12.116 10.023 29.052 1.00 . A A . 100 PRO N 1 1 10 27656 1 1 100 PRO O O 13.852 7.431 30.882 1.00 . A A . 100 PRO O 1 1 10 27657 1 1 101 GLU C C 12.211 5.195 29.184 1.00 . A A . 101 GLU C 1 1 10 27658 1 1 101 GLU CA C 11.539 6.081 30.233 1.00 . A A . 101 GLU CA 1 1 10 27659 1 1 101 GLU CB C 10.036 5.815 30.269 1.00 . A A . 101 GLU CB 1 1 10 27660 1 1 101 GLU CD C 10.293 4.292 32.255 1.00 . A A . 101 GLU CD 1 1 10 27661 1 1 101 GLU CG C 9.689 4.469 30.877 1.00 . A A . 101 GLU CG 1 1 10 27662 1 1 101 GLU H H 11.120 8.025 29.517 1.00 . A A . 101 GLU H 1 1 10 27663 1 1 101 GLU HA H 11.956 5.844 31.200 1.00 . A A . 101 GLU HA 1 1 10 27664 1 1 101 GLU HB2 H 9.556 6.590 30.849 1.00 . A A . 101 GLU HB2 1 1 10 27665 1 1 101 GLU HB3 H 9.650 5.840 29.260 1.00 . A A . 101 GLU HB3 1 1 10 27666 1 1 101 GLU HG2 H 8.616 4.388 30.955 1.00 . A A . 101 GLU HG2 1 1 10 27667 1 1 101 GLU HG3 H 10.063 3.688 30.231 1.00 . A A . 101 GLU HG3 1 1 10 27668 1 1 101 GLU N N 11.799 7.485 29.972 1.00 . A A . 101 GLU N 1 1 10 27669 1 1 101 GLU O O 12.557 4.046 29.454 1.00 . A A . 101 GLU O 1 1 10 27670 1 1 101 GLU OE1 O 9.773 4.895 33.219 1.00 . A A . 101 GLU OE1 1 1 10 27671 1 1 101 GLU OE2 O 11.297 3.562 32.380 1.00 . A A . 101 GLU OE2 1 1 10 27672 1 1 102 LEU C C 14.573 5.220 27.000 1.00 . A A . 102 LEU C 1 1 10 27673 1 1 102 LEU CA C 13.071 4.995 26.925 1.00 . A A . 102 LEU CA 1 1 10 27674 1 1 102 LEU CB C 12.537 5.409 25.549 1.00 . A A . 102 LEU CB 1 1 10 27675 1 1 102 LEU CD1 C 10.675 5.451 23.870 1.00 . A A . 102 LEU CD1 1 1 10 27676 1 1 102 LEU CD2 C 10.906 3.509 25.425 1.00 . A A . 102 LEU CD2 1 1 10 27677 1 1 102 LEU CG C 11.087 5.011 25.266 1.00 . A A . 102 LEU CG 1 1 10 27678 1 1 102 LEU H H 12.090 6.648 27.818 1.00 . A A . 102 LEU H 1 1 10 27679 1 1 102 LEU HA H 12.873 3.944 27.078 1.00 . A A . 102 LEU HA 1 1 10 27680 1 1 102 LEU HB2 H 12.615 6.484 25.464 1.00 . A A . 102 LEU HB2 1 1 10 27681 1 1 102 LEU HB3 H 13.163 4.959 24.793 1.00 . A A . 102 LEU HB3 1 1 10 27682 1 1 102 LEU HD11 H 11.321 4.984 23.140 1.00 . A A . 102 LEU HD11 1 1 10 27683 1 1 102 LEU HD12 H 10.760 6.525 23.791 1.00 . A A . 102 LEU HD12 1 1 10 27684 1 1 102 LEU HD13 H 9.654 5.156 23.684 1.00 . A A . 102 LEU HD13 1 1 10 27685 1 1 102 LEU HD21 H 11.188 3.217 26.427 1.00 . A A . 102 LEU HD21 1 1 10 27686 1 1 102 LEU HD22 H 11.531 2.994 24.711 1.00 . A A . 102 LEU HD22 1 1 10 27687 1 1 102 LEU HD23 H 9.872 3.251 25.252 1.00 . A A . 102 LEU HD23 1 1 10 27688 1 1 102 LEU HG H 10.438 5.504 25.975 1.00 . A A . 102 LEU HG 1 1 10 27689 1 1 102 LEU N N 12.399 5.734 27.988 1.00 . A A . 102 LEU N 1 1 10 27690 1 1 102 LEU O O 15.357 4.453 26.442 1.00 . A A . 102 LEU O 1 1 10 27691 1 1 103 ASP C C 17.123 5.464 28.557 1.00 . A A . 103 ASP C 1 1 10 27692 1 1 103 ASP CA C 16.360 6.619 27.912 1.00 . A A . 103 ASP CA 1 1 10 27693 1 1 103 ASP CB C 16.467 7.878 28.776 1.00 . A A . 103 ASP CB 1 1 10 27694 1 1 103 ASP CG C 17.882 8.159 29.243 1.00 . A A . 103 ASP CG 1 1 10 27695 1 1 103 ASP H H 14.270 6.838 28.123 1.00 . A A . 103 ASP H 1 1 10 27696 1 1 103 ASP HA H 16.792 6.822 26.943 1.00 . A A . 103 ASP HA 1 1 10 27697 1 1 103 ASP HB2 H 16.125 8.727 28.206 1.00 . A A . 103 ASP HB2 1 1 10 27698 1 1 103 ASP HB3 H 15.838 7.758 29.648 1.00 . A A . 103 ASP HB3 1 1 10 27699 1 1 103 ASP N N 14.956 6.273 27.713 1.00 . A A . 103 ASP N 1 1 10 27700 1 1 103 ASP O O 16.867 5.097 29.706 1.00 . A A . 103 ASP O 1 1 10 27701 1 1 103 ASP OD1 O 18.720 8.571 28.411 1.00 . A A . 103 ASP OD1 1 1 10 27702 1 1 103 ASP OD2 O 18.156 7.984 30.450 1.00 . A A . 103 ASP OD2 1 1 10 27703 1 1 104 GLY C C 18.130 2.434 28.196 1.00 . A A . 104 GLY C 1 1 10 27704 1 1 104 GLY CA C 18.837 3.774 28.293 1.00 . A A . 104 GLY CA 1 1 10 27705 1 1 104 GLY H H 18.180 5.208 26.880 1.00 . A A . 104 GLY H 1 1 10 27706 1 1 104 GLY HA2 H 19.752 3.724 27.721 1.00 . A A . 104 GLY HA2 1 1 10 27707 1 1 104 GLY HA3 H 19.086 3.964 29.328 1.00 . A A . 104 GLY HA3 1 1 10 27708 1 1 104 GLY N N 18.037 4.877 27.794 1.00 . A A . 104 GLY N 1 1 10 27709 1 1 104 GLY O O 18.750 1.386 28.372 1.00 . A A . 104 GLY O 1 1 10 27710 1 1 105 LYS C C 15.980 0.728 26.413 1.00 . A A . 105 LYS C 1 1 10 27711 1 1 105 LYS CA C 16.046 1.247 27.844 1.00 . A A . 105 LYS CA 1 1 10 27712 1 1 105 LYS CB C 14.639 1.509 28.377 1.00 . A A . 105 LYS CB 1 1 10 27713 1 1 105 LYS CD C 12.415 0.514 29.045 1.00 . A A . 105 LYS CD 1 1 10 27714 1 1 105 LYS CE C 12.496 0.640 30.566 1.00 . A A . 105 LYS CE 1 1 10 27715 1 1 105 LYS CG C 13.776 0.267 28.406 1.00 . A A . 105 LYS CG 1 1 10 27716 1 1 105 LYS H H 16.397 3.319 27.748 1.00 . A A . 105 LYS H 1 1 10 27717 1 1 105 LYS HA H 16.524 0.502 28.464 1.00 . A A . 105 LYS HA 1 1 10 27718 1 1 105 LYS HB2 H 14.712 1.899 29.381 1.00 . A A . 105 LYS HB2 1 1 10 27719 1 1 105 LYS HB3 H 14.158 2.242 27.749 1.00 . A A . 105 LYS HB3 1 1 10 27720 1 1 105 LYS HD2 H 12.003 1.427 28.645 1.00 . A A . 105 LYS HD2 1 1 10 27721 1 1 105 LYS HD3 H 11.763 -0.312 28.796 1.00 . A A . 105 LYS HD3 1 1 10 27722 1 1 105 LYS HE2 H 11.499 0.562 30.971 1.00 . A A . 105 LYS HE2 1 1 10 27723 1 1 105 LYS HE3 H 13.097 -0.173 30.944 1.00 . A A . 105 LYS HE3 1 1 10 27724 1 1 105 LYS HG2 H 13.628 -0.076 27.393 1.00 . A A . 105 LYS HG2 1 1 10 27725 1 1 105 LYS HG3 H 14.296 -0.490 28.968 1.00 . A A . 105 LYS HG3 1 1 10 27726 1 1 105 LYS HZ1 H 13.003 2.024 32.050 1.00 . A A . 105 LYS HZ1 1 1 10 27727 1 1 105 LYS HZ2 H 12.597 2.731 30.567 1.00 . A A . 105 LYS HZ2 1 1 10 27728 1 1 105 LYS HZ3 H 14.100 1.975 30.762 1.00 . A A . 105 LYS HZ3 1 1 10 27729 1 1 105 LYS N N 16.834 2.460 27.915 1.00 . A A . 105 LYS N 1 1 10 27730 1 1 105 LYS NZ N 13.093 1.929 31.014 1.00 . A A . 105 LYS NZ 1 1 10 27731 1 1 105 LYS O O 16.130 -0.470 26.169 1.00 . A A . 105 LYS O 1 1 10 27732 1 1 106 THR C C 17.080 0.905 23.553 1.00 . A A . 106 THR C 1 1 10 27733 1 1 106 THR CA C 15.686 1.259 24.067 1.00 . A A . 106 THR CA 1 1 10 27734 1 1 106 THR CB C 15.097 2.409 23.226 1.00 . A A . 106 THR CB 1 1 10 27735 1 1 106 THR CG2 C 14.812 1.966 21.798 1.00 . A A . 106 THR CG2 1 1 10 27736 1 1 106 THR H H 15.621 2.568 25.723 1.00 . A A . 106 THR H 1 1 10 27737 1 1 106 THR HA H 15.041 0.397 23.971 1.00 . A A . 106 THR HA 1 1 10 27738 1 1 106 THR HB H 15.811 3.216 23.200 1.00 . A A . 106 THR HB 1 1 10 27739 1 1 106 THR HG1 H 13.568 3.647 23.357 1.00 . A A . 106 THR HG1 1 1 10 27740 1 1 106 THR HG21 H 15.732 1.655 21.327 1.00 . A A . 106 THR HG21 1 1 10 27741 1 1 106 THR HG22 H 14.384 2.790 21.244 1.00 . A A . 106 THR HG22 1 1 10 27742 1 1 106 THR HG23 H 14.117 1.142 21.810 1.00 . A A . 106 THR HG23 1 1 10 27743 1 1 106 THR N N 15.748 1.629 25.470 1.00 . A A . 106 THR N 1 1 10 27744 1 1 106 THR O O 18.072 1.491 23.992 1.00 . A A . 106 THR O 1 1 10 27745 1 1 106 THR OG1 O 13.883 2.872 23.830 1.00 . A A . 106 THR OG1 1 1 10 27746 1 1 107 ALA C C 19.227 0.700 21.574 1.00 . A A . 107 ALA C 1 1 10 27747 1 1 107 ALA CA C 18.399 -0.498 22.030 1.00 . A A . 107 ALA CA 1 1 10 27748 1 1 107 ALA CB C 18.115 -1.418 20.853 1.00 . A A . 107 ALA CB 1 1 10 27749 1 1 107 ALA H H 16.313 -0.513 22.372 1.00 . A A . 107 ALA H 1 1 10 27750 1 1 107 ALA HA H 18.960 -1.055 22.769 1.00 . A A . 107 ALA HA 1 1 10 27751 1 1 107 ALA HB1 H 19.047 -1.786 20.449 1.00 . A A . 107 ALA HB1 1 1 10 27752 1 1 107 ALA HB2 H 17.584 -0.869 20.089 1.00 . A A . 107 ALA HB2 1 1 10 27753 1 1 107 ALA HB3 H 17.513 -2.252 21.183 1.00 . A A . 107 ALA HB3 1 1 10 27754 1 1 107 ALA N N 17.141 -0.067 22.639 1.00 . A A . 107 ALA N 1 1 10 27755 1 1 107 ALA O O 20.408 0.816 21.901 1.00 . A A . 107 ALA O 1 1 10 27756 1 1 108 LYS C C 18.337 3.993 20.766 1.00 . A A . 108 LYS C 1 1 10 27757 1 1 108 LYS CA C 19.245 2.826 20.423 1.00 . A A . 108 LYS CA 1 1 10 27758 1 1 108 LYS CB C 19.567 2.824 18.931 1.00 . A A . 108 LYS CB 1 1 10 27759 1 1 108 LYS CD C 22.004 3.277 19.246 1.00 . A A . 108 LYS CD 1 1 10 27760 1 1 108 LYS CE C 23.177 4.193 18.937 1.00 . A A . 108 LYS CE 1 1 10 27761 1 1 108 LYS CG C 20.723 3.739 18.571 1.00 . A A . 108 LYS CG 1 1 10 27762 1 1 108 LYS H H 17.679 1.421 20.538 1.00 . A A . 108 LYS H 1 1 10 27763 1 1 108 LYS HA H 20.163 2.920 20.987 1.00 . A A . 108 LYS HA 1 1 10 27764 1 1 108 LYS HB2 H 19.821 1.819 18.627 1.00 . A A . 108 LYS HB2 1 1 10 27765 1 1 108 LYS HB3 H 18.693 3.149 18.385 1.00 . A A . 108 LYS HB3 1 1 10 27766 1 1 108 LYS HD2 H 21.846 3.258 20.314 1.00 . A A . 108 LYS HD2 1 1 10 27767 1 1 108 LYS HD3 H 22.236 2.280 18.901 1.00 . A A . 108 LYS HD3 1 1 10 27768 1 1 108 LYS HE2 H 23.286 4.269 17.866 1.00 . A A . 108 LYS HE2 1 1 10 27769 1 1 108 LYS HE3 H 22.973 5.171 19.348 1.00 . A A . 108 LYS HE3 1 1 10 27770 1 1 108 LYS HG2 H 20.866 3.727 17.502 1.00 . A A . 108 LYS HG2 1 1 10 27771 1 1 108 LYS HG3 H 20.494 4.743 18.898 1.00 . A A . 108 LYS HG3 1 1 10 27772 1 1 108 LYS HZ1 H 25.214 4.370 19.377 1.00 . A A . 108 LYS HZ1 1 1 10 27773 1 1 108 LYS HZ2 H 24.716 2.782 19.052 1.00 . A A . 108 LYS HZ2 1 1 10 27774 1 1 108 LYS HZ3 H 24.334 3.503 20.538 1.00 . A A . 108 LYS HZ3 1 1 10 27775 1 1 108 LYS N N 18.600 1.592 20.822 1.00 . A A . 108 LYS N 1 1 10 27776 1 1 108 LYS NZ N 24.447 3.678 19.515 1.00 . A A . 108 LYS NZ 1 1 10 27777 1 1 108 LYS O O 17.253 4.137 20.197 1.00 . A A . 108 LYS O 1 1 10 27778 1 1 109 MET C C 18.848 7.107 22.521 1.00 . A A . 109 MET C 1 1 10 27779 1 1 109 MET CA C 17.967 5.905 22.216 1.00 . A A . 109 MET CA 1 1 10 27780 1 1 109 MET CB C 17.223 5.459 23.482 1.00 . A A . 109 MET CB 1 1 10 27781 1 1 109 MET CE C 14.402 8.438 24.239 1.00 . A A . 109 MET CE 1 1 10 27782 1 1 109 MET CG C 16.428 6.564 24.163 1.00 . A A . 109 MET CG 1 1 10 27783 1 1 109 MET H H 19.674 4.667 22.081 1.00 . A A . 109 MET H 1 1 10 27784 1 1 109 MET HA H 17.249 6.173 21.456 1.00 . A A . 109 MET HA 1 1 10 27785 1 1 109 MET HB2 H 16.538 4.668 23.220 1.00 . A A . 109 MET HB2 1 1 10 27786 1 1 109 MET HB3 H 17.944 5.077 24.190 1.00 . A A . 109 MET HB3 1 1 10 27787 1 1 109 MET HE1 H 15.154 9.158 24.523 1.00 . A A . 109 MET HE1 1 1 10 27788 1 1 109 MET HE2 H 14.035 7.935 25.122 1.00 . A A . 109 MET HE2 1 1 10 27789 1 1 109 MET HE3 H 13.585 8.943 23.746 1.00 . A A . 109 MET HE3 1 1 10 27790 1 1 109 MET HG2 H 15.984 6.164 25.064 1.00 . A A . 109 MET HG2 1 1 10 27791 1 1 109 MET HG3 H 17.105 7.365 24.424 1.00 . A A . 109 MET HG3 1 1 10 27792 1 1 109 MET N N 18.774 4.805 21.711 1.00 . A A . 109 MET N 1 1 10 27793 1 1 109 MET O O 19.975 6.954 22.993 1.00 . A A . 109 MET O 1 1 10 27794 1 1 109 MET SD S 15.118 7.234 23.124 1.00 . A A . 109 MET SD 1 1 10 27795 1 1 110 TYR C C 19.026 9.763 24.058 1.00 . A A . 110 TYR C 1 1 10 27796 1 1 110 TYR CA C 19.067 9.516 22.554 1.00 . A A . 110 TYR CA 1 1 10 27797 1 1 110 TYR CB C 18.498 10.710 21.780 1.00 . A A . 110 TYR CB 1 1 10 27798 1 1 110 TYR CD1 C 19.954 11.224 19.783 1.00 . A A . 110 TYR CD1 1 1 10 27799 1 1 110 TYR CD2 C 17.916 10.043 19.409 1.00 . A A . 110 TYR CD2 1 1 10 27800 1 1 110 TYR CE1 C 20.233 11.179 18.430 1.00 . A A . 110 TYR CE1 1 1 10 27801 1 1 110 TYR CE2 C 18.190 9.994 18.054 1.00 . A A . 110 TYR CE2 1 1 10 27802 1 1 110 TYR CG C 18.792 10.659 20.295 1.00 . A A . 110 TYR CG 1 1 10 27803 1 1 110 TYR CZ C 19.349 10.562 17.570 1.00 . A A . 110 TYR CZ 1 1 10 27804 1 1 110 TYR H H 17.464 8.360 21.811 1.00 . A A . 110 TYR H 1 1 10 27805 1 1 110 TYR HA H 20.098 9.370 22.261 1.00 . A A . 110 TYR HA 1 1 10 27806 1 1 110 TYR HB2 H 17.425 10.736 21.906 1.00 . A A . 110 TYR HB2 1 1 10 27807 1 1 110 TYR HB3 H 18.923 11.623 22.171 1.00 . A A . 110 TYR HB3 1 1 10 27808 1 1 110 TYR HD1 H 20.643 11.707 20.459 1.00 . A A . 110 TYR HD1 1 1 10 27809 1 1 110 TYR HD2 H 17.008 9.598 19.790 1.00 . A A . 110 TYR HD2 1 1 10 27810 1 1 110 TYR HE1 H 21.142 11.624 18.053 1.00 . A A . 110 TYR HE1 1 1 10 27811 1 1 110 TYR HE2 H 17.495 9.512 17.381 1.00 . A A . 110 TYR HE2 1 1 10 27812 1 1 110 TYR HH H 20.580 10.353 16.097 1.00 . A A . 110 TYR HH 1 1 10 27813 1 1 110 TYR N N 18.344 8.299 22.234 1.00 . A A . 110 TYR N 1 1 10 27814 1 1 110 TYR O O 18.152 9.252 24.761 1.00 . A A . 110 TYR O 1 1 10 27815 1 1 110 TYR OH O 19.629 10.511 16.223 1.00 . A A . 110 TYR OH 1 1 10 27816 1 1 111 ARG C C 19.081 11.626 26.559 1.00 . A A . 111 ARG C 1 1 10 27817 1 1 111 ARG CA C 20.164 10.724 25.975 1.00 . A A . 111 ARG CA 1 1 10 27818 1 1 111 ARG CB C 21.550 11.308 26.216 1.00 . A A . 111 ARG CB 1 1 10 27819 1 1 111 ARG CD C 23.298 12.112 27.775 1.00 . A A . 111 ARG CD 1 1 10 27820 1 1 111 ARG CG C 21.877 11.604 27.665 1.00 . A A . 111 ARG CG 1 1 10 27821 1 1 111 ARG CZ C 24.760 13.224 29.393 1.00 . A A . 111 ARG CZ 1 1 10 27822 1 1 111 ARG H H 20.580 10.998 23.924 1.00 . A A . 111 ARG H 1 1 10 27823 1 1 111 ARG HA H 20.103 9.757 26.451 1.00 . A A . 111 ARG HA 1 1 10 27824 1 1 111 ARG HB2 H 22.284 10.611 25.845 1.00 . A A . 111 ARG HB2 1 1 10 27825 1 1 111 ARG HB3 H 21.635 12.229 25.658 1.00 . A A . 111 ARG HB3 1 1 10 27826 1 1 111 ARG HD2 H 23.969 11.321 27.476 1.00 . A A . 111 ARG HD2 1 1 10 27827 1 1 111 ARG HD3 H 23.417 12.948 27.100 1.00 . A A . 111 ARG HD3 1 1 10 27828 1 1 111 ARG HE H 23.031 12.311 29.859 1.00 . A A . 111 ARG HE 1 1 10 27829 1 1 111 ARG HG2 H 21.200 12.358 28.038 1.00 . A A . 111 ARG HG2 1 1 10 27830 1 1 111 ARG HG3 H 21.778 10.699 28.245 1.00 . A A . 111 ARG HG3 1 1 10 27831 1 1 111 ARG HH11 H 25.409 13.221 27.467 1.00 . A A . 111 ARG HH11 1 1 10 27832 1 1 111 ARG HH12 H 26.437 14.055 28.596 1.00 . A A . 111 ARG HH12 1 1 10 27833 1 1 111 ARG HH21 H 24.382 13.387 31.380 1.00 . A A . 111 ARG HH21 1 1 10 27834 1 1 111 ARG HH22 H 25.867 14.109 30.840 1.00 . A A . 111 ARG HH22 1 1 10 27835 1 1 111 ARG N N 19.982 10.533 24.545 1.00 . A A . 111 ARG N 1 1 10 27836 1 1 111 ARG NE N 23.654 12.542 29.121 1.00 . A A . 111 ARG NE 1 1 10 27837 1 1 111 ARG NH1 N 25.606 13.518 28.411 1.00 . A A . 111 ARG NH1 1 1 10 27838 1 1 111 ARG NH2 N 25.025 13.607 30.635 1.00 . A A . 111 ARG NH2 1 1 10 27839 1 1 111 ARG O O 18.940 12.787 26.161 1.00 . A A . 111 ARG O 1 1 10 27840 1 1 112 GLY C C 15.984 11.804 27.257 1.00 . A A . 112 GLY C 1 1 10 27841 1 1 112 GLY CA C 17.234 11.820 28.110 1.00 . A A . 112 GLY CA 1 1 10 27842 1 1 112 GLY H H 18.484 10.144 27.768 1.00 . A A . 112 GLY H 1 1 10 27843 1 1 112 GLY HA2 H 17.010 11.380 29.071 1.00 . A A . 112 GLY HA2 1 1 10 27844 1 1 112 GLY HA3 H 17.545 12.842 28.253 1.00 . A A . 112 GLY HA3 1 1 10 27845 1 1 112 GLY N N 18.315 11.079 27.494 1.00 . A A . 112 GLY N 1 1 10 27846 1 1 112 GLY O O 14.929 11.337 27.680 1.00 . A A . 112 GLY O 1 1 10 27847 1 1 113 GLY C C 15.472 12.944 23.806 1.00 . A A . 113 GLY C 1 1 10 27848 1 1 113 GLY CA C 15.035 12.324 25.106 1.00 . A A . 113 GLY CA 1 1 10 27849 1 1 113 GLY H H 16.975 12.734 25.801 1.00 . A A . 113 GLY H 1 1 10 27850 1 1 113 GLY HA2 H 14.724 11.304 24.929 1.00 . A A . 113 GLY HA2 1 1 10 27851 1 1 113 GLY HA3 H 14.206 12.887 25.506 1.00 . A A . 113 GLY HA3 1 1 10 27852 1 1 113 GLY N N 16.116 12.328 26.053 1.00 . A A . 113 GLY N 1 1 10 27853 1 1 113 GLY O O 16.267 12.357 23.079 1.00 . A A . 113 GLY O 1 1 10 27854 1 1 114 LYS C C 15.194 14.040 21.086 1.00 . A A . 114 LYS C 1 1 10 27855 1 1 114 LYS CA C 15.330 14.901 22.339 1.00 . A A . 114 LYS CA 1 1 10 27856 1 1 114 LYS CB C 16.762 15.434 22.452 1.00 . A A . 114 LYS CB 1 1 10 27857 1 1 114 LYS CD C 18.470 16.703 23.818 1.00 . A A . 114 LYS CD 1 1 10 27858 1 1 114 LYS CE C 18.884 17.855 22.902 1.00 . A A . 114 LYS CE 1 1 10 27859 1 1 114 LYS CG C 17.000 16.321 23.665 1.00 . A A . 114 LYS CG 1 1 10 27860 1 1 114 LYS H H 14.372 14.555 24.187 1.00 . A A . 114 LYS H 1 1 10 27861 1 1 114 LYS HA H 14.649 15.735 22.265 1.00 . A A . 114 LYS HA 1 1 10 27862 1 1 114 LYS HB2 H 17.440 14.596 22.511 1.00 . A A . 114 LYS HB2 1 1 10 27863 1 1 114 LYS HB3 H 16.988 16.005 21.566 1.00 . A A . 114 LYS HB3 1 1 10 27864 1 1 114 LYS HD2 H 18.645 16.997 24.842 1.00 . A A . 114 LYS HD2 1 1 10 27865 1 1 114 LYS HD3 H 19.075 15.839 23.586 1.00 . A A . 114 LYS HD3 1 1 10 27866 1 1 114 LYS HE2 H 18.200 18.675 23.053 1.00 . A A . 114 LYS HE2 1 1 10 27867 1 1 114 LYS HE3 H 19.880 18.168 23.176 1.00 . A A . 114 LYS HE3 1 1 10 27868 1 1 114 LYS HG2 H 16.417 17.224 23.558 1.00 . A A . 114 LYS HG2 1 1 10 27869 1 1 114 LYS HG3 H 16.684 15.791 24.551 1.00 . A A . 114 LYS HG3 1 1 10 27870 1 1 114 LYS HZ1 H 19.322 18.235 20.892 1.00 . A A . 114 LYS HZ1 1 1 10 27871 1 1 114 LYS HZ2 H 17.893 17.358 21.126 1.00 . A A . 114 LYS HZ2 1 1 10 27872 1 1 114 LYS HZ3 H 19.393 16.598 21.310 1.00 . A A . 114 LYS HZ3 1 1 10 27873 1 1 114 LYS N N 14.980 14.150 23.542 1.00 . A A . 114 LYS N 1 1 10 27874 1 1 114 LYS NZ N 18.876 17.485 21.461 1.00 . A A . 114 LYS NZ 1 1 10 27875 1 1 114 LYS O O 16.017 14.127 20.174 1.00 . A A . 114 LYS O 1 1 10 27876 1 1 115 ILE C C 13.551 13.070 18.669 1.00 . A A . 115 ILE C 1 1 10 27877 1 1 115 ILE CA C 13.974 12.311 19.915 1.00 . A A . 115 ILE CA 1 1 10 27878 1 1 115 ILE CB C 12.957 11.189 20.205 1.00 . A A . 115 ILE CB 1 1 10 27879 1 1 115 ILE CD1 C 10.533 10.725 20.859 1.00 . A A . 115 ILE CD1 1 1 10 27880 1 1 115 ILE CG1 C 11.606 11.769 20.636 1.00 . A A . 115 ILE CG1 1 1 10 27881 1 1 115 ILE CG2 C 13.503 10.252 21.269 1.00 . A A . 115 ILE CG2 1 1 10 27882 1 1 115 ILE H H 13.493 13.227 21.764 1.00 . A A . 115 ILE H 1 1 10 27883 1 1 115 ILE HA H 14.931 11.847 19.720 1.00 . A A . 115 ILE HA 1 1 10 27884 1 1 115 ILE HB H 12.821 10.620 19.298 1.00 . A A . 115 ILE HB 1 1 10 27885 1 1 115 ILE HD11 H 9.611 11.213 21.136 1.00 . A A . 115 ILE HD11 1 1 10 27886 1 1 115 ILE HD12 H 10.840 10.059 21.650 1.00 . A A . 115 ILE HD12 1 1 10 27887 1 1 115 ILE HD13 H 10.383 10.159 19.949 1.00 . A A . 115 ILE HD13 1 1 10 27888 1 1 115 ILE HG12 H 11.736 12.311 21.560 1.00 . A A . 115 ILE HG12 1 1 10 27889 1 1 115 ILE HG13 H 11.255 12.448 19.877 1.00 . A A . 115 ILE HG13 1 1 10 27890 1 1 115 ILE HG21 H 12.772 9.487 21.483 1.00 . A A . 115 ILE HG21 1 1 10 27891 1 1 115 ILE HG22 H 13.710 10.812 22.168 1.00 . A A . 115 ILE HG22 1 1 10 27892 1 1 115 ILE HG23 H 14.414 9.794 20.913 1.00 . A A . 115 ILE HG23 1 1 10 27893 1 1 115 ILE N N 14.155 13.216 21.039 1.00 . A A . 115 ILE N 1 1 10 27894 1 1 115 ILE O O 12.693 13.954 18.718 1.00 . A A . 115 ILE O 1 1 10 27895 1 1 116 CYS C C 13.121 12.392 15.394 1.00 . A A . 116 CYS C 1 1 10 27896 1 1 116 CYS CA C 13.870 13.360 16.296 1.00 . A A . 116 CYS CA 1 1 10 27897 1 1 116 CYS CB C 15.159 13.848 15.630 1.00 . A A . 116 CYS CB 1 1 10 27898 1 1 116 CYS H H 14.844 12.014 17.585 1.00 . A A . 116 CYS H 1 1 10 27899 1 1 116 CYS HA H 13.235 14.211 16.496 1.00 . A A . 116 CYS HA 1 1 10 27900 1 1 116 CYS HB2 H 14.961 14.057 14.590 1.00 . A A . 116 CYS HB2 1 1 10 27901 1 1 116 CYS HB3 H 15.485 14.755 16.117 1.00 . A A . 116 CYS HB3 1 1 10 27902 1 1 116 CYS HG H 17.542 13.249 16.326 1.00 . A A . 116 CYS HG 1 1 10 27903 1 1 116 CYS N N 14.170 12.727 17.559 1.00 . A A . 116 CYS N 1 1 10 27904 1 1 116 CYS O O 13.243 11.174 15.535 1.00 . A A . 116 CYS O 1 1 10 27905 1 1 116 CYS SG S 16.525 12.662 15.699 1.00 . A A . 116 CYS SG 1 1 10 27906 1 1 117 LEU C C 12.338 11.884 12.293 1.00 . A A . 117 LEU C 1 1 10 27907 1 1 117 LEU CA C 11.549 12.123 13.573 1.00 . A A . 117 LEU CA 1 1 10 27908 1 1 117 LEU CB C 10.223 12.816 13.259 1.00 . A A . 117 LEU CB 1 1 10 27909 1 1 117 LEU CD1 C 8.149 13.970 14.064 1.00 . A A . 117 LEU CD1 1 1 10 27910 1 1 117 LEU CD2 C 8.979 11.934 15.254 1.00 . A A . 117 LEU CD2 1 1 10 27911 1 1 117 LEU CG C 9.380 13.184 14.483 1.00 . A A . 117 LEU CG 1 1 10 27912 1 1 117 LEU H H 12.263 13.912 14.434 1.00 . A A . 117 LEU H 1 1 10 27913 1 1 117 LEU HA H 11.351 11.176 14.050 1.00 . A A . 117 LEU HA 1 1 10 27914 1 1 117 LEU HB2 H 10.435 13.720 12.709 1.00 . A A . 117 LEU HB2 1 1 10 27915 1 1 117 LEU HB3 H 9.638 12.160 12.631 1.00 . A A . 117 LEU HB3 1 1 10 27916 1 1 117 LEU HD11 H 8.454 14.853 13.521 1.00 . A A . 117 LEU HD11 1 1 10 27917 1 1 117 LEU HD12 H 7.593 14.263 14.942 1.00 . A A . 117 LEU HD12 1 1 10 27918 1 1 117 LEU HD13 H 7.526 13.355 13.431 1.00 . A A . 117 LEU HD13 1 1 10 27919 1 1 117 LEU HD21 H 9.867 11.421 15.592 1.00 . A A . 117 LEU HD21 1 1 10 27920 1 1 117 LEU HD22 H 8.409 11.281 14.609 1.00 . A A . 117 LEU HD22 1 1 10 27921 1 1 117 LEU HD23 H 8.377 12.214 16.107 1.00 . A A . 117 LEU HD23 1 1 10 27922 1 1 117 LEU HG H 9.968 13.808 15.139 1.00 . A A . 117 LEU HG 1 1 10 27923 1 1 117 LEU N N 12.326 12.937 14.491 1.00 . A A . 117 LEU N 1 1 10 27924 1 1 117 LEU O O 13.520 12.219 12.218 1.00 . A A . 117 LEU O 1 1 10 27925 1 1 118 THR C C 12.745 12.410 9.385 1.00 . A A . 118 THR C 1 1 10 27926 1 1 118 THR CA C 12.323 11.074 10.007 1.00 . A A . 118 THR CA 1 1 10 27927 1 1 118 THR CB C 11.384 10.298 9.054 1.00 . A A . 118 THR CB 1 1 10 27928 1 1 118 THR CG2 C 10.141 11.110 8.713 1.00 . A A . 118 THR CG2 1 1 10 27929 1 1 118 THR H H 10.758 11.031 11.422 1.00 . A A . 118 THR H 1 1 10 27930 1 1 118 THR HA H 13.207 10.476 10.176 1.00 . A A . 118 THR HA 1 1 10 27931 1 1 118 THR HB H 11.069 9.392 9.553 1.00 . A A . 118 THR HB 1 1 10 27932 1 1 118 THR HG1 H 13.018 9.835 8.039 1.00 . A A . 118 THR HG1 1 1 10 27933 1 1 118 THR HG21 H 9.594 11.330 9.619 1.00 . A A . 118 THR HG21 1 1 10 27934 1 1 118 THR HG22 H 9.513 10.544 8.042 1.00 . A A . 118 THR HG22 1 1 10 27935 1 1 118 THR HG23 H 10.434 12.035 8.237 1.00 . A A . 118 THR HG23 1 1 10 27936 1 1 118 THR N N 11.688 11.306 11.294 1.00 . A A . 118 THR N 1 1 10 27937 1 1 118 THR O O 12.070 13.427 9.566 1.00 . A A . 118 THR O 1 1 10 27938 1 1 118 THR OG1 O 12.072 9.943 7.850 1.00 . A A . 118 THR OG1 1 1 10 27939 1 1 119 ASP C C 13.483 14.366 7.213 1.00 . A A . 119 ASP C 1 1 10 27940 1 1 119 ASP CA C 14.457 13.628 8.128 1.00 . A A . 119 ASP CA 1 1 10 27941 1 1 119 ASP CB C 15.743 13.297 7.372 1.00 . A A . 119 ASP CB 1 1 10 27942 1 1 119 ASP CG C 16.547 14.531 7.019 1.00 . A A . 119 ASP CG 1 1 10 27943 1 1 119 ASP H H 14.308 11.542 8.492 1.00 . A A . 119 ASP H 1 1 10 27944 1 1 119 ASP HA H 14.699 14.269 8.963 1.00 . A A . 119 ASP HA 1 1 10 27945 1 1 119 ASP HB2 H 16.357 12.655 7.986 1.00 . A A . 119 ASP HB2 1 1 10 27946 1 1 119 ASP HB3 H 15.489 12.780 6.456 1.00 . A A . 119 ASP HB3 1 1 10 27947 1 1 119 ASP N N 13.863 12.402 8.667 1.00 . A A . 119 ASP N 1 1 10 27948 1 1 119 ASP O O 13.505 15.590 7.129 1.00 . A A . 119 ASP O 1 1 10 27949 1 1 119 ASP OD1 O 17.270 15.047 7.901 1.00 . A A . 119 ASP OD1 1 1 10 27950 1 1 119 ASP OD2 O 16.483 14.980 5.854 1.00 . A A . 119 ASP OD2 1 1 10 27951 1 1 120 HIS C C 10.724 15.195 6.396 1.00 . A A . 120 HIS C 1 1 10 27952 1 1 120 HIS CA C 11.590 14.160 5.662 1.00 . A A . 120 HIS CA 1 1 10 27953 1 1 120 HIS CB C 10.705 13.015 5.139 1.00 . A A . 120 HIS CB 1 1 10 27954 1 1 120 HIS CD2 C 9.079 14.402 3.638 1.00 . A A . 120 HIS CD2 1 1 10 27955 1 1 120 HIS CE1 C 8.992 13.039 1.928 1.00 . A A . 120 HIS CE1 1 1 10 27956 1 1 120 HIS CG C 9.881 13.345 3.922 1.00 . A A . 120 HIS CG 1 1 10 27957 1 1 120 HIS H H 12.682 12.628 6.640 1.00 . A A . 120 HIS H 1 1 10 27958 1 1 120 HIS HA H 12.083 14.637 4.829 1.00 . A A . 120 HIS HA 1 1 10 27959 1 1 120 HIS HB2 H 11.337 12.176 4.886 1.00 . A A . 120 HIS HB2 1 1 10 27960 1 1 120 HIS HB3 H 10.028 12.716 5.926 1.00 . A A . 120 HIS HB3 1 1 10 27961 1 1 120 HIS HD1 H 10.266 11.643 2.724 1.00 . A A . 120 HIS HD1 1 1 10 27962 1 1 120 HIS HD2 H 8.896 15.257 4.274 1.00 . A A . 120 HIS HD2 1 1 10 27963 1 1 120 HIS HE1 H 8.741 12.603 0.973 1.00 . A A . 120 HIS HE1 1 1 10 27964 1 1 120 HIS HE2 H 8.081 14.867 1.845 1.00 . A A . 120 HIS HE2 1 1 10 27965 1 1 120 HIS N N 12.616 13.605 6.548 1.00 . A A . 120 HIS N 1 1 10 27966 1 1 120 HIS ND1 N 9.799 12.510 2.827 1.00 . A A . 120 HIS ND1 1 1 10 27967 1 1 120 HIS NE2 N 8.540 14.186 2.393 1.00 . A A . 120 HIS NE2 1 1 10 27968 1 1 120 HIS O O 10.242 16.158 5.796 1.00 . A A . 120 HIS O 1 1 10 27969 1 1 121 PHE C C 10.251 17.255 8.653 1.00 . A A . 121 PHE C 1 1 10 27970 1 1 121 PHE CA C 9.675 15.848 8.498 1.00 . A A . 121 PHE CA 1 1 10 27971 1 1 121 PHE CB C 9.408 15.199 9.873 1.00 . A A . 121 PHE CB 1 1 10 27972 1 1 121 PHE CD1 C 11.256 15.737 11.500 1.00 . A A . 121 PHE CD1 1 1 10 27973 1 1 121 PHE CD2 C 9.173 16.875 11.740 1.00 . A A . 121 PHE CD2 1 1 10 27974 1 1 121 PHE CE1 C 11.760 16.424 12.589 1.00 . A A . 121 PHE CE1 1 1 10 27975 1 1 121 PHE CE2 C 9.670 17.564 12.830 1.00 . A A . 121 PHE CE2 1 1 10 27976 1 1 121 PHE CG C 9.958 15.954 11.061 1.00 . A A . 121 PHE CG 1 1 10 27977 1 1 121 PHE CZ C 10.966 17.339 13.255 1.00 . A A . 121 PHE CZ 1 1 10 27978 1 1 121 PHE H H 11.033 14.263 8.139 1.00 . A A . 121 PHE H 1 1 10 27979 1 1 121 PHE HA H 8.736 15.925 7.969 1.00 . A A . 121 PHE HA 1 1 10 27980 1 1 121 PHE HB2 H 8.341 15.108 10.012 1.00 . A A . 121 PHE HB2 1 1 10 27981 1 1 121 PHE HB3 H 9.844 14.210 9.878 1.00 . A A . 121 PHE HB3 1 1 10 27982 1 1 121 PHE HD1 H 11.878 15.021 10.981 1.00 . A A . 121 PHE HD1 1 1 10 27983 1 1 121 PHE HD2 H 8.161 17.054 11.409 1.00 . A A . 121 PHE HD2 1 1 10 27984 1 1 121 PHE HE1 H 12.774 16.246 12.918 1.00 . A A . 121 PHE HE1 1 1 10 27985 1 1 121 PHE HE2 H 9.047 18.277 13.349 1.00 . A A . 121 PHE HE2 1 1 10 27986 1 1 121 PHE HZ H 11.358 17.877 14.105 1.00 . A A . 121 PHE HZ 1 1 10 27987 1 1 121 PHE N N 10.550 14.998 7.698 1.00 . A A . 121 PHE N 1 1 10 27988 1 1 121 PHE O O 9.503 18.226 8.721 1.00 . A A . 121 PHE O 1 1 10 27989 1 1 122 LYS C C 11.849 19.705 7.947 1.00 . A A . 122 LYS C 1 1 10 27990 1 1 122 LYS CA C 12.234 18.633 8.985 1.00 . A A . 122 LYS CA 1 1 10 27991 1 1 122 LYS CB C 13.758 18.443 9.068 1.00 . A A . 122 LYS CB 1 1 10 27992 1 1 122 LYS CD C 14.594 20.817 9.291 1.00 . A A . 122 LYS CD 1 1 10 27993 1 1 122 LYS CE C 15.285 21.813 10.206 1.00 . A A . 122 LYS CE 1 1 10 27994 1 1 122 LYS CG C 14.472 19.457 9.954 1.00 . A A . 122 LYS CG 1 1 10 27995 1 1 122 LYS H H 12.125 16.563 8.535 1.00 . A A . 122 LYS H 1 1 10 27996 1 1 122 LYS HA H 11.881 18.964 9.951 1.00 . A A . 122 LYS HA 1 1 10 27997 1 1 122 LYS HB2 H 13.965 17.456 9.454 1.00 . A A . 122 LYS HB2 1 1 10 27998 1 1 122 LYS HB3 H 14.169 18.521 8.072 1.00 . A A . 122 LYS HB3 1 1 10 27999 1 1 122 LYS HD2 H 15.171 20.716 8.382 1.00 . A A . 122 LYS HD2 1 1 10 28000 1 1 122 LYS HD3 H 13.605 21.182 9.053 1.00 . A A . 122 LYS HD3 1 1 10 28001 1 1 122 LYS HE2 H 14.645 22.004 11.055 1.00 . A A . 122 LYS HE2 1 1 10 28002 1 1 122 LYS HE3 H 16.213 21.383 10.548 1.00 . A A . 122 LYS HE3 1 1 10 28003 1 1 122 LYS HG2 H 13.916 19.569 10.872 1.00 . A A . 122 LYS HG2 1 1 10 28004 1 1 122 LYS HG3 H 15.463 19.087 10.176 1.00 . A A . 122 LYS HG3 1 1 10 28005 1 1 122 LYS HZ1 H 16.008 23.770 10.194 1.00 . A A . 122 LYS HZ1 1 1 10 28006 1 1 122 LYS HZ2 H 14.694 23.521 9.150 1.00 . A A . 122 LYS HZ2 1 1 10 28007 1 1 122 LYS HZ3 H 16.236 22.946 8.729 1.00 . A A . 122 LYS HZ3 1 1 10 28008 1 1 122 LYS N N 11.577 17.359 8.704 1.00 . A A . 122 LYS N 1 1 10 28009 1 1 122 LYS NZ N 15.574 23.100 9.521 1.00 . A A . 122 LYS NZ 1 1 10 28010 1 1 122 LYS O O 11.332 20.760 8.321 1.00 . A A . 122 LYS O 1 1 10 28011 1 1 123 PRO C C 10.121 20.484 5.493 1.00 . A A . 123 PRO C 1 1 10 28012 1 1 123 PRO CA C 11.642 20.410 5.594 1.00 . A A . 123 PRO CA 1 1 10 28013 1 1 123 PRO CB C 12.240 19.846 4.302 1.00 . A A . 123 PRO CB 1 1 10 28014 1 1 123 PRO CD C 12.794 18.315 6.049 1.00 . A A . 123 PRO CD 1 1 10 28015 1 1 123 PRO CG C 12.476 18.404 4.585 1.00 . A A . 123 PRO CG 1 1 10 28016 1 1 123 PRO HA H 12.033 21.401 5.771 1.00 . A A . 123 PRO HA 1 1 10 28017 1 1 123 PRO HB2 H 11.542 19.980 3.490 1.00 . A A . 123 PRO HB2 1 1 10 28018 1 1 123 PRO HB3 H 13.165 20.359 4.079 1.00 . A A . 123 PRO HB3 1 1 10 28019 1 1 123 PRO HD2 H 12.425 17.386 6.460 1.00 . A A . 123 PRO HD2 1 1 10 28020 1 1 123 PRO HD3 H 13.858 18.403 6.209 1.00 . A A . 123 PRO HD3 1 1 10 28021 1 1 123 PRO HG2 H 11.586 17.836 4.360 1.00 . A A . 123 PRO HG2 1 1 10 28022 1 1 123 PRO HG3 H 13.309 18.047 3.998 1.00 . A A . 123 PRO HG3 1 1 10 28023 1 1 123 PRO N N 12.078 19.470 6.631 1.00 . A A . 123 PRO N 1 1 10 28024 1 1 123 PRO O O 9.559 21.549 5.238 1.00 . A A . 123 PRO O 1 1 10 28025 1 1 124 LEU C C 7.362 20.205 6.670 1.00 . A A . 124 LEU C 1 1 10 28026 1 1 124 LEU CA C 8.008 19.277 5.640 1.00 . A A . 124 LEU CA 1 1 10 28027 1 1 124 LEU CB C 7.543 17.838 5.870 1.00 . A A . 124 LEU CB 1 1 10 28028 1 1 124 LEU CD1 C 5.626 17.844 4.253 1.00 . A A . 124 LEU CD1 1 1 10 28029 1 1 124 LEU CD2 C 5.672 16.184 6.123 1.00 . A A . 124 LEU CD2 1 1 10 28030 1 1 124 LEU CG C 6.039 17.597 5.695 1.00 . A A . 124 LEU CG 1 1 10 28031 1 1 124 LEU H H 9.974 18.533 5.927 1.00 . A A . 124 LEU H 1 1 10 28032 1 1 124 LEU HA H 7.709 19.589 4.650 1.00 . A A . 124 LEU HA 1 1 10 28033 1 1 124 LEU HB2 H 8.072 17.197 5.182 1.00 . A A . 124 LEU HB2 1 1 10 28034 1 1 124 LEU HB3 H 7.814 17.557 6.877 1.00 . A A . 124 LEU HB3 1 1 10 28035 1 1 124 LEU HD11 H 4.561 17.682 4.149 1.00 . A A . 124 LEU HD11 1 1 10 28036 1 1 124 LEU HD12 H 6.158 17.162 3.606 1.00 . A A . 124 LEU HD12 1 1 10 28037 1 1 124 LEU HD13 H 5.863 18.861 3.980 1.00 . A A . 124 LEU HD13 1 1 10 28038 1 1 124 LEU HD21 H 6.209 15.472 5.514 1.00 . A A . 124 LEU HD21 1 1 10 28039 1 1 124 LEU HD22 H 4.610 16.035 5.999 1.00 . A A . 124 LEU HD22 1 1 10 28040 1 1 124 LEU HD23 H 5.935 16.041 7.160 1.00 . A A . 124 LEU HD23 1 1 10 28041 1 1 124 LEU HG H 5.494 18.289 6.320 1.00 . A A . 124 LEU HG 1 1 10 28042 1 1 124 LEU N N 9.463 19.349 5.714 1.00 . A A . 124 LEU N 1 1 10 28043 1 1 124 LEU O O 6.338 20.833 6.397 1.00 . A A . 124 LEU O 1 1 10 28044 1 1 125 TRP C C 7.463 22.599 8.477 1.00 . A A . 125 TRP C 1 1 10 28045 1 1 125 TRP CA C 7.464 21.139 8.916 1.00 . A A . 125 TRP CA 1 1 10 28046 1 1 125 TRP CB C 8.322 20.965 10.174 1.00 . A A . 125 TRP CB 1 1 10 28047 1 1 125 TRP CD1 C 8.208 22.981 11.750 1.00 . A A . 125 TRP CD1 1 1 10 28048 1 1 125 TRP CD2 C 6.853 21.294 12.314 1.00 . A A . 125 TRP CD2 1 1 10 28049 1 1 125 TRP CE2 C 6.691 22.331 13.250 1.00 . A A . 125 TRP CE2 1 1 10 28050 1 1 125 TRP CE3 C 6.101 20.128 12.466 1.00 . A A . 125 TRP CE3 1 1 10 28051 1 1 125 TRP CG C 7.822 21.731 11.360 1.00 . A A . 125 TRP CG 1 1 10 28052 1 1 125 TRP CH2 C 5.088 21.082 14.447 1.00 . A A . 125 TRP CH2 1 1 10 28053 1 1 125 TRP CZ2 C 5.809 22.236 14.322 1.00 . A A . 125 TRP CZ2 1 1 10 28054 1 1 125 TRP CZ3 C 5.228 20.035 13.532 1.00 . A A . 125 TRP CZ3 1 1 10 28055 1 1 125 TRP H H 8.776 19.746 8.009 1.00 . A A . 125 TRP H 1 1 10 28056 1 1 125 TRP HA H 6.451 20.838 9.135 1.00 . A A . 125 TRP HA 1 1 10 28057 1 1 125 TRP HB2 H 8.345 19.920 10.442 1.00 . A A . 125 TRP HB2 1 1 10 28058 1 1 125 TRP HB3 H 9.327 21.300 9.963 1.00 . A A . 125 TRP HB3 1 1 10 28059 1 1 125 TRP HD1 H 8.939 23.581 11.231 1.00 . A A . 125 TRP HD1 1 1 10 28060 1 1 125 TRP HE1 H 7.620 24.206 13.353 1.00 . A A . 125 TRP HE1 1 1 10 28061 1 1 125 TRP HE3 H 6.195 19.307 11.770 1.00 . A A . 125 TRP HE3 1 1 10 28062 1 1 125 TRP HH2 H 4.394 20.964 15.266 1.00 . A A . 125 TRP HH2 1 1 10 28063 1 1 125 TRP HZ2 H 5.690 23.037 15.038 1.00 . A A . 125 TRP HZ2 1 1 10 28064 1 1 125 TRP HZ3 H 4.640 19.139 13.668 1.00 . A A . 125 TRP HZ3 1 1 10 28065 1 1 125 TRP N N 7.967 20.286 7.848 1.00 . A A . 125 TRP N 1 1 10 28066 1 1 125 TRP NE1 N 7.526 23.349 12.883 1.00 . A A . 125 TRP NE1 1 1 10 28067 1 1 125 TRP O O 6.425 23.265 8.509 1.00 . A A . 125 TRP O 1 1 10 28068 1 1 126 ALA C C 7.889 24.783 6.420 1.00 . A A . 126 ALA C 1 1 10 28069 1 1 126 ALA CA C 8.776 24.466 7.619 1.00 . A A . 126 ALA CA 1 1 10 28070 1 1 126 ALA CB C 10.232 24.762 7.293 1.00 . A A . 126 ALA CB 1 1 10 28071 1 1 126 ALA H H 9.400 22.478 7.996 1.00 . A A . 126 ALA H 1 1 10 28072 1 1 126 ALA HA H 8.484 25.096 8.445 1.00 . A A . 126 ALA HA 1 1 10 28073 1 1 126 ALA HB1 H 10.538 24.166 6.446 1.00 . A A . 126 ALA HB1 1 1 10 28074 1 1 126 ALA HB2 H 10.849 24.520 8.146 1.00 . A A . 126 ALA HB2 1 1 10 28075 1 1 126 ALA HB3 H 10.341 25.810 7.055 1.00 . A A . 126 ALA HB3 1 1 10 28076 1 1 126 ALA N N 8.624 23.078 8.038 1.00 . A A . 126 ALA N 1 1 10 28077 1 1 126 ALA O O 7.391 25.901 6.283 1.00 . A A . 126 ALA O 1 1 10 28078 1 1 127 ARG C C 5.385 24.186 4.797 1.00 . A A . 127 ARG C 1 1 10 28079 1 1 127 ARG CA C 6.833 23.937 4.392 1.00 . A A . 127 ARG CA 1 1 10 28080 1 1 127 ARG CB C 6.902 22.688 3.514 1.00 . A A . 127 ARG CB 1 1 10 28081 1 1 127 ARG CD C 8.130 21.331 1.820 1.00 . A A . 127 ARG CD 1 1 10 28082 1 1 127 ARG CG C 8.106 22.637 2.590 1.00 . A A . 127 ARG CG 1 1 10 28083 1 1 127 ARG CZ C 8.630 20.888 -0.544 1.00 . A A . 127 ARG CZ 1 1 10 28084 1 1 127 ARG H H 8.159 22.936 5.707 1.00 . A A . 127 ARG H 1 1 10 28085 1 1 127 ARG HA H 7.187 24.784 3.823 1.00 . A A . 127 ARG HA 1 1 10 28086 1 1 127 ARG HB2 H 6.934 21.818 4.153 1.00 . A A . 127 ARG HB2 1 1 10 28087 1 1 127 ARG HB3 H 6.008 22.643 2.908 1.00 . A A . 127 ARG HB3 1 1 10 28088 1 1 127 ARG HD2 H 8.503 20.553 2.470 1.00 . A A . 127 ARG HD2 1 1 10 28089 1 1 127 ARG HD3 H 7.124 21.091 1.516 1.00 . A A . 127 ARG HD3 1 1 10 28090 1 1 127 ARG HE H 9.859 21.846 0.726 1.00 . A A . 127 ARG HE 1 1 10 28091 1 1 127 ARG HG2 H 8.052 23.457 1.890 1.00 . A A . 127 ARG HG2 1 1 10 28092 1 1 127 ARG HG3 H 9.008 22.717 3.178 1.00 . A A . 127 ARG HG3 1 1 10 28093 1 1 127 ARG HH11 H 6.819 20.223 0.095 1.00 . A A . 127 ARG HH11 1 1 10 28094 1 1 127 ARG HH12 H 7.180 19.909 -1.577 1.00 . A A . 127 ARG HH12 1 1 10 28095 1 1 127 ARG HH21 H 10.334 21.455 -1.486 1.00 . A A . 127 ARG HH21 1 1 10 28096 1 1 127 ARG HH22 H 9.187 20.592 -2.474 1.00 . A A . 127 ARG HH22 1 1 10 28097 1 1 127 ARG N N 7.696 23.790 5.559 1.00 . A A . 127 ARG N 1 1 10 28098 1 1 127 ARG NE N 8.979 21.397 0.636 1.00 . A A . 127 ARG NE 1 1 10 28099 1 1 127 ARG NH1 N 7.452 20.291 -0.686 1.00 . A A . 127 ARG NH1 1 1 10 28100 1 1 127 ARG NH2 N 9.448 20.987 -1.583 1.00 . A A . 127 ARG NH2 1 1 10 28101 1 1 127 ARG O O 4.676 24.956 4.148 1.00 . A A . 127 ARG O 1 1 10 28102 1 1 128 ASN C C 3.307 24.868 7.140 1.00 . A A . 128 ASN C 1 1 10 28103 1 1 128 ASN CA C 3.559 23.628 6.294 1.00 . A A . 128 ASN CA 1 1 10 28104 1 1 128 ASN CB C 3.136 22.374 7.060 1.00 . A A . 128 ASN CB 1 1 10 28105 1 1 128 ASN CG C 2.756 21.227 6.141 1.00 . A A . 128 ASN CG 1 1 10 28106 1 1 128 ASN H H 5.579 22.989 6.383 1.00 . A A . 128 ASN H 1 1 10 28107 1 1 128 ASN HA H 2.955 23.703 5.402 1.00 . A A . 128 ASN HA 1 1 10 28108 1 1 128 ASN HB2 H 3.955 22.052 7.686 1.00 . A A . 128 ASN HB2 1 1 10 28109 1 1 128 ASN HB3 H 2.285 22.610 7.682 1.00 . A A . 128 ASN HB3 1 1 10 28110 1 1 128 ASN HD21 H 4.618 20.526 6.184 1.00 . A A . 128 ASN HD21 1 1 10 28111 1 1 128 ASN HD22 H 3.489 19.634 5.218 1.00 . A A . 128 ASN HD22 1 1 10 28112 1 1 128 ASN N N 4.950 23.536 5.866 1.00 . A A . 128 ASN N 1 1 10 28113 1 1 128 ASN ND2 N 3.714 20.377 5.816 1.00 . A A . 128 ASN ND2 1 1 10 28114 1 1 128 ASN O O 2.526 25.727 6.741 1.00 . A A . 128 ASN O 1 1 10 28115 1 1 128 ASN OD1 O 1.602 21.105 5.730 1.00 . A A . 128 ASN OD1 1 1 10 28116 1 1 129 VAL C C 3.763 27.420 8.551 1.00 . A A . 129 VAL C 1 1 10 28117 1 1 129 VAL CA C 3.780 26.055 9.248 1.00 . A A . 129 VAL CA 1 1 10 28118 1 1 129 VAL CB C 4.879 26.039 10.338 1.00 . A A . 129 VAL CB 1 1 10 28119 1 1 129 VAL CG1 C 4.706 27.189 11.320 1.00 . A A . 129 VAL CG1 1 1 10 28120 1 1 129 VAL CG2 C 4.870 24.704 11.071 1.00 . A A . 129 VAL CG2 1 1 10 28121 1 1 129 VAL H H 4.670 24.282 8.485 1.00 . A A . 129 VAL H 1 1 10 28122 1 1 129 VAL HA H 2.824 25.897 9.727 1.00 . A A . 129 VAL HA 1 1 10 28123 1 1 129 VAL HB H 5.837 26.153 9.856 1.00 . A A . 129 VAL HB 1 1 10 28124 1 1 129 VAL HG11 H 5.479 27.137 12.072 1.00 . A A . 129 VAL HG11 1 1 10 28125 1 1 129 VAL HG12 H 3.739 27.118 11.792 1.00 . A A . 129 VAL HG12 1 1 10 28126 1 1 129 VAL HG13 H 4.782 28.130 10.791 1.00 . A A . 129 VAL HG13 1 1 10 28127 1 1 129 VAL HG21 H 5.639 24.702 11.830 1.00 . A A . 129 VAL HG21 1 1 10 28128 1 1 129 VAL HG22 H 5.056 23.905 10.369 1.00 . A A . 129 VAL HG22 1 1 10 28129 1 1 129 VAL HG23 H 3.906 24.555 11.535 1.00 . A A . 129 VAL HG23 1 1 10 28130 1 1 129 VAL N N 3.990 24.963 8.285 1.00 . A A . 129 VAL N 1 1 10 28131 1 1 129 VAL O O 4.647 27.720 7.748 1.00 . A A . 129 VAL O 1 1 10 28132 1 1 130 PRO C C 0.668 27.093 9.581 1.00 . A A . 130 PRO C 1 1 10 28133 1 1 130 PRO CA C 1.791 28.076 9.937 1.00 . A A . 130 PRO CA 1 1 10 28134 1 1 130 PRO CB C 1.216 29.475 10.139 1.00 . A A . 130 PRO CB 1 1 10 28135 1 1 130 PRO CD C 2.547 29.567 8.158 1.00 . A A . 130 PRO CD 1 1 10 28136 1 1 130 PRO CG C 1.295 30.107 8.796 1.00 . A A . 130 PRO CG 1 1 10 28137 1 1 130 PRO HA H 2.272 27.753 10.848 1.00 . A A . 130 PRO HA 1 1 10 28138 1 1 130 PRO HB2 H 0.195 29.399 10.486 1.00 . A A . 130 PRO HB2 1 1 10 28139 1 1 130 PRO HB3 H 1.809 30.011 10.864 1.00 . A A . 130 PRO HB3 1 1 10 28140 1 1 130 PRO HD2 H 2.391 29.406 7.101 1.00 . A A . 130 PRO HD2 1 1 10 28141 1 1 130 PRO HD3 H 3.372 30.245 8.319 1.00 . A A . 130 PRO HD3 1 1 10 28142 1 1 130 PRO HG2 H 0.429 29.839 8.210 1.00 . A A . 130 PRO HG2 1 1 10 28143 1 1 130 PRO HG3 H 1.362 31.180 8.899 1.00 . A A . 130 PRO HG3 1 1 10 28144 1 1 130 PRO N N 2.776 28.288 8.860 1.00 . A A . 130 PRO N 1 1 10 28145 1 1 130 PRO O O 0.776 26.329 8.628 1.00 . A A . 130 PRO O 1 1 10 28146 1 1 131 LYS C C -1.244 24.792 10.656 1.00 . A A . 131 LYS C 1 1 10 28147 1 1 131 LYS CA C -1.562 26.225 10.226 1.00 . A A . 131 LYS CA 1 1 10 28148 1 1 131 LYS CB C -2.085 26.242 8.785 1.00 . A A . 131 LYS CB 1 1 10 28149 1 1 131 LYS CD C -3.255 27.510 6.966 1.00 . A A . 131 LYS CD 1 1 10 28150 1 1 131 LYS CE C -4.573 28.225 6.720 1.00 . A A . 131 LYS CE 1 1 10 28151 1 1 131 LYS CG C -2.916 27.464 8.447 1.00 . A A . 131 LYS CG 1 1 10 28152 1 1 131 LYS H H -0.411 27.756 11.131 1.00 . A A . 131 LYS H 1 1 10 28153 1 1 131 LYS HA H -2.341 26.603 10.871 1.00 . A A . 131 LYS HA 1 1 10 28154 1 1 131 LYS HB2 H -1.245 26.208 8.108 1.00 . A A . 131 LYS HB2 1 1 10 28155 1 1 131 LYS HB3 H -2.696 25.366 8.629 1.00 . A A . 131 LYS HB3 1 1 10 28156 1 1 131 LYS HD2 H -2.471 28.033 6.442 1.00 . A A . 131 LYS HD2 1 1 10 28157 1 1 131 LYS HD3 H -3.331 26.500 6.594 1.00 . A A . 131 LYS HD3 1 1 10 28158 1 1 131 LYS HE2 H -4.570 29.162 7.260 1.00 . A A . 131 LYS HE2 1 1 10 28159 1 1 131 LYS HE3 H -4.675 28.417 5.663 1.00 . A A . 131 LYS HE3 1 1 10 28160 1 1 131 LYS HG2 H -3.834 27.432 9.015 1.00 . A A . 131 LYS HG2 1 1 10 28161 1 1 131 LYS HG3 H -2.358 28.352 8.710 1.00 . A A . 131 LYS HG3 1 1 10 28162 1 1 131 LYS HZ1 H -5.767 26.516 6.632 1.00 . A A . 131 LYS HZ1 1 1 10 28163 1 1 131 LYS HZ2 H -6.621 27.923 7.040 1.00 . A A . 131 LYS HZ2 1 1 10 28164 1 1 131 LYS HZ3 H -5.626 27.175 8.189 1.00 . A A . 131 LYS HZ3 1 1 10 28165 1 1 131 LYS N N -0.402 27.117 10.390 1.00 . A A . 131 LYS N 1 1 10 28166 1 1 131 LYS NZ N -5.725 27.404 7.178 1.00 . A A . 131 LYS NZ 1 1 10 28167 1 1 131 LYS O O -2.141 23.951 10.766 1.00 . A A . 131 LYS O 1 1 10 28168 1 1 132 PHE C C 0.840 23.324 12.838 1.00 . A A . 132 PHE C 1 1 10 28169 1 1 132 PHE CA C 0.469 23.222 11.364 1.00 . A A . 132 PHE CA 1 1 10 28170 1 1 132 PHE CB C 1.668 22.763 10.527 1.00 . A A . 132 PHE CB 1 1 10 28171 1 1 132 PHE CD1 C 1.056 20.566 9.489 1.00 . A A . 132 PHE CD1 1 1 10 28172 1 1 132 PHE CD2 C 2.693 20.581 11.222 1.00 . A A . 132 PHE CD2 1 1 10 28173 1 1 132 PHE CE1 C 1.185 19.195 9.372 1.00 . A A . 132 PHE CE1 1 1 10 28174 1 1 132 PHE CE2 C 2.828 19.211 11.109 1.00 . A A . 132 PHE CE2 1 1 10 28175 1 1 132 PHE CG C 1.807 21.273 10.415 1.00 . A A . 132 PHE CG 1 1 10 28176 1 1 132 PHE CZ C 2.075 18.518 10.183 1.00 . A A . 132 PHE CZ 1 1 10 28177 1 1 132 PHE H H 0.690 25.230 10.774 1.00 . A A . 132 PHE H 1 1 10 28178 1 1 132 PHE HA H -0.345 22.521 11.248 1.00 . A A . 132 PHE HA 1 1 10 28179 1 1 132 PHE HB2 H 1.569 23.161 9.529 1.00 . A A . 132 PHE HB2 1 1 10 28180 1 1 132 PHE HB3 H 2.576 23.148 10.974 1.00 . A A . 132 PHE HB3 1 1 10 28181 1 1 132 PHE HD1 H 0.359 21.097 8.855 1.00 . A A . 132 PHE HD1 1 1 10 28182 1 1 132 PHE HD2 H 3.282 21.121 11.947 1.00 . A A . 132 PHE HD2 1 1 10 28183 1 1 132 PHE HE1 H 0.595 18.655 8.646 1.00 . A A . 132 PHE HE1 1 1 10 28184 1 1 132 PHE HE2 H 3.523 18.682 11.746 1.00 . A A . 132 PHE HE2 1 1 10 28185 1 1 132 PHE HZ H 2.181 17.447 10.093 1.00 . A A . 132 PHE HZ 1 1 10 28186 1 1 132 PHE N N 0.027 24.525 10.903 1.00 . A A . 132 PHE N 1 1 10 28187 1 1 132 PHE O O 1.227 24.398 13.304 1.00 . A A . 132 PHE O 1 1 10 28188 1 1 133 GLY C C 1.088 20.939 15.663 1.00 . A A . 133 GLY C 1 1 10 28189 1 1 133 GLY CA C 0.975 22.298 15.001 1.00 . A A . 133 GLY CA 1 1 10 28190 1 1 133 GLY H H 0.442 21.389 13.166 1.00 . A A . 133 GLY H 1 1 10 28191 1 1 133 GLY HA2 H 1.901 22.831 15.152 1.00 . A A . 133 GLY HA2 1 1 10 28192 1 1 133 GLY HA3 H 0.177 22.850 15.477 1.00 . A A . 133 GLY HA3 1 1 10 28193 1 1 133 GLY N N 0.706 22.234 13.580 1.00 . A A . 133 GLY N 1 1 10 28194 1 1 133 GLY O O 1.316 19.928 14.995 1.00 . A A . 133 GLY O 1 1 10 28195 1 1 134 LEU C C 0.282 18.567 17.465 1.00 . A A . 134 LEU C 1 1 10 28196 1 1 134 LEU CA C 1.151 19.771 17.820 1.00 . A A . 134 LEU CA 1 1 10 28197 1 1 134 LEU CB C 0.943 20.138 19.289 1.00 . A A . 134 LEU CB 1 1 10 28198 1 1 134 LEU CD1 C 2.763 18.668 20.175 1.00 . A A . 134 LEU CD1 1 1 10 28199 1 1 134 LEU CD2 C 0.964 19.486 21.706 1.00 . A A . 134 LEU CD2 1 1 10 28200 1 1 134 LEU CG C 1.294 19.040 20.290 1.00 . A A . 134 LEU CG 1 1 10 28201 1 1 134 LEU H H 0.523 21.745 17.396 1.00 . A A . 134 LEU H 1 1 10 28202 1 1 134 LEU HA H 2.185 19.499 17.677 1.00 . A A . 134 LEU HA 1 1 10 28203 1 1 134 LEU HB2 H 1.550 21.004 19.508 1.00 . A A . 134 LEU HB2 1 1 10 28204 1 1 134 LEU HB3 H -0.095 20.403 19.428 1.00 . A A . 134 LEU HB3 1 1 10 28205 1 1 134 LEU HD11 H 3.370 19.530 20.405 1.00 . A A . 134 LEU HD11 1 1 10 28206 1 1 134 LEU HD12 H 2.972 18.337 19.168 1.00 . A A . 134 LEU HD12 1 1 10 28207 1 1 134 LEU HD13 H 2.988 17.872 20.870 1.00 . A A . 134 LEU HD13 1 1 10 28208 1 1 134 LEU HD21 H 1.222 18.699 22.401 1.00 . A A . 134 LEU HD21 1 1 10 28209 1 1 134 LEU HD22 H -0.091 19.700 21.781 1.00 . A A . 134 LEU HD22 1 1 10 28210 1 1 134 LEU HD23 H 1.530 20.374 21.944 1.00 . A A . 134 LEU HD23 1 1 10 28211 1 1 134 LEU HG H 0.706 18.160 20.069 1.00 . A A . 134 LEU HG 1 1 10 28212 1 1 134 LEU N N 0.881 20.930 16.976 1.00 . A A . 134 LEU N 1 1 10 28213 1 1 134 LEU O O 0.787 17.445 17.385 1.00 . A A . 134 LEU O 1 1 10 28214 1 1 135 ALA C C -1.479 16.987 15.679 1.00 . A A . 135 ALA C 1 1 10 28215 1 1 135 ALA CA C -1.932 17.699 16.943 1.00 . A A . 135 ALA CA 1 1 10 28216 1 1 135 ALA CB C -3.347 18.231 16.768 1.00 . A A . 135 ALA CB 1 1 10 28217 1 1 135 ALA H H -1.360 19.712 17.306 1.00 . A A . 135 ALA H 1 1 10 28218 1 1 135 ALA HA H -1.925 17.000 17.766 1.00 . A A . 135 ALA HA 1 1 10 28219 1 1 135 ALA HB1 H -3.369 18.925 15.941 1.00 . A A . 135 ALA HB1 1 1 10 28220 1 1 135 ALA HB2 H -3.656 18.737 17.672 1.00 . A A . 135 ALA HB2 1 1 10 28221 1 1 135 ALA HB3 H -4.017 17.409 16.569 1.00 . A A . 135 ALA HB3 1 1 10 28222 1 1 135 ALA N N -1.014 18.790 17.258 1.00 . A A . 135 ALA N 1 1 10 28223 1 1 135 ALA O O -1.477 15.758 15.588 1.00 . A A . 135 ALA O 1 1 10 28224 1 1 136 HIS C C 0.764 16.620 13.593 1.00 . A A . 136 HIS C 1 1 10 28225 1 1 136 HIS CA C -0.608 17.273 13.444 1.00 . A A . 136 HIS CA 1 1 10 28226 1 1 136 HIS CB C -0.568 18.412 12.427 1.00 . A A . 136 HIS CB 1 1 10 28227 1 1 136 HIS CD2 C -2.878 18.791 11.304 1.00 . A A . 136 HIS CD2 1 1 10 28228 1 1 136 HIS CE1 C -3.596 20.415 12.586 1.00 . A A . 136 HIS CE1 1 1 10 28229 1 1 136 HIS CG C -1.907 19.052 12.211 1.00 . A A . 136 HIS CG 1 1 10 28230 1 1 136 HIS H H -1.058 18.747 14.879 1.00 . A A . 136 HIS H 1 1 10 28231 1 1 136 HIS HA H -1.314 16.528 13.110 1.00 . A A . 136 HIS HA 1 1 10 28232 1 1 136 HIS HB2 H 0.112 19.173 12.779 1.00 . A A . 136 HIS HB2 1 1 10 28233 1 1 136 HIS HB3 H -0.218 18.029 11.480 1.00 . A A . 136 HIS HB3 1 1 10 28234 1 1 136 HIS HD1 H -1.926 20.492 13.762 1.00 . A A . 136 HIS HD1 1 1 10 28235 1 1 136 HIS HD2 H -2.841 18.048 10.521 1.00 . A A . 136 HIS HD2 1 1 10 28236 1 1 136 HIS HE1 H -4.213 21.191 13.012 1.00 . A A . 136 HIS HE1 1 1 10 28237 1 1 136 HIS HE2 H -4.843 19.517 11.237 1.00 . A A . 136 HIS HE2 1 1 10 28238 1 1 136 HIS N N -1.069 17.782 14.718 1.00 . A A . 136 HIS N 1 1 10 28239 1 1 136 HIS ND1 N -2.389 20.078 12.999 1.00 . A A . 136 HIS ND1 1 1 10 28240 1 1 136 HIS NE2 N -3.919 19.649 11.558 1.00 . A A . 136 HIS NE2 1 1 10 28241 1 1 136 HIS O O 1.081 15.655 12.902 1.00 . A A . 136 HIS O 1 1 10 28242 1 1 137 LEU C C 2.841 15.226 15.382 1.00 . A A . 137 LEU C 1 1 10 28243 1 1 137 LEU CA C 2.903 16.629 14.777 1.00 . A A . 137 LEU CA 1 1 10 28244 1 1 137 LEU CB C 3.663 17.572 15.719 1.00 . A A . 137 LEU CB 1 1 10 28245 1 1 137 LEU CD1 C 5.967 16.958 14.918 1.00 . A A . 137 LEU CD1 1 1 10 28246 1 1 137 LEU CD2 C 5.670 18.069 17.136 1.00 . A A . 137 LEU CD2 1 1 10 28247 1 1 137 LEU CG C 5.063 17.103 16.132 1.00 . A A . 137 LEU CG 1 1 10 28248 1 1 137 LEU H H 1.250 17.925 15.029 1.00 . A A . 137 LEU H 1 1 10 28249 1 1 137 LEU HA H 3.431 16.579 13.836 1.00 . A A . 137 LEU HA 1 1 10 28250 1 1 137 LEU HB2 H 3.759 18.531 15.230 1.00 . A A . 137 LEU HB2 1 1 10 28251 1 1 137 LEU HB3 H 3.073 17.704 16.614 1.00 . A A . 137 LEU HB3 1 1 10 28252 1 1 137 LEU HD11 H 5.557 16.217 14.247 1.00 . A A . 137 LEU HD11 1 1 10 28253 1 1 137 LEU HD12 H 6.952 16.649 15.237 1.00 . A A . 137 LEU HD12 1 1 10 28254 1 1 137 LEU HD13 H 6.037 17.906 14.406 1.00 . A A . 137 LEU HD13 1 1 10 28255 1 1 137 LEU HD21 H 5.039 18.122 18.011 1.00 . A A . 137 LEU HD21 1 1 10 28256 1 1 137 LEU HD22 H 5.748 19.049 16.689 1.00 . A A . 137 LEU HD22 1 1 10 28257 1 1 137 LEU HD23 H 6.652 17.722 17.419 1.00 . A A . 137 LEU HD23 1 1 10 28258 1 1 137 LEU HG H 4.984 16.135 16.606 1.00 . A A . 137 LEU HG 1 1 10 28259 1 1 137 LEU N N 1.566 17.152 14.512 1.00 . A A . 137 LEU N 1 1 10 28260 1 1 137 LEU O O 3.529 14.317 14.926 1.00 . A A . 137 LEU O 1 1 10 28261 1 1 138 MET C C 1.324 12.698 16.125 1.00 . A A . 138 MET C 1 1 10 28262 1 1 138 MET CA C 1.902 13.750 17.069 1.00 . A A . 138 MET CA 1 1 10 28263 1 1 138 MET CB C 1.046 13.843 18.339 1.00 . A A . 138 MET CB 1 1 10 28264 1 1 138 MET CE C -1.499 12.184 19.471 1.00 . A A . 138 MET CE 1 1 10 28265 1 1 138 MET CG C -0.379 14.306 18.094 1.00 . A A . 138 MET CG 1 1 10 28266 1 1 138 MET H H 1.470 15.806 16.724 1.00 . A A . 138 MET H 1 1 10 28267 1 1 138 MET HA H 2.901 13.442 17.349 1.00 . A A . 138 MET HA 1 1 10 28268 1 1 138 MET HB2 H 1.008 12.870 18.803 1.00 . A A . 138 MET HB2 1 1 10 28269 1 1 138 MET HB3 H 1.513 14.537 19.022 1.00 . A A . 138 MET HB3 1 1 10 28270 1 1 138 MET HE1 H -2.120 11.826 20.278 1.00 . A A . 138 MET HE1 1 1 10 28271 1 1 138 MET HE2 H -0.496 11.802 19.593 1.00 . A A . 138 MET HE2 1 1 10 28272 1 1 138 MET HE3 H -1.902 11.842 18.528 1.00 . A A . 138 MET HE3 1 1 10 28273 1 1 138 MET HG2 H -0.373 15.370 17.906 1.00 . A A . 138 MET HG2 1 1 10 28274 1 1 138 MET HG3 H -0.766 13.792 17.226 1.00 . A A . 138 MET HG3 1 1 10 28275 1 1 138 MET N N 2.013 15.048 16.405 1.00 . A A . 138 MET N 1 1 10 28276 1 1 138 MET O O 1.715 11.532 16.172 1.00 . A A . 138 MET O 1 1 10 28277 1 1 138 MET SD S -1.465 13.974 19.492 1.00 . A A . 138 MET SD 1 1 10 28278 1 1 139 ALA C C 0.728 11.686 13.277 1.00 . A A . 139 ALA C 1 1 10 28279 1 1 139 ALA CA C -0.244 12.213 14.329 1.00 . A A . 139 ALA CA 1 1 10 28280 1 1 139 ALA CB C -1.419 12.911 13.660 1.00 . A A . 139 ALA CB 1 1 10 28281 1 1 139 ALA H H 0.160 14.073 15.253 1.00 . A A . 139 ALA H 1 1 10 28282 1 1 139 ALA HA H -0.630 11.378 14.895 1.00 . A A . 139 ALA HA 1 1 10 28283 1 1 139 ALA HB1 H -1.054 13.730 13.058 1.00 . A A . 139 ALA HB1 1 1 10 28284 1 1 139 ALA HB2 H -2.087 13.292 14.417 1.00 . A A . 139 ALA HB2 1 1 10 28285 1 1 139 ALA HB3 H -1.947 12.210 13.032 1.00 . A A . 139 ALA HB3 1 1 10 28286 1 1 139 ALA N N 0.410 13.122 15.259 1.00 . A A . 139 ALA N 1 1 10 28287 1 1 139 ALA O O 0.766 10.489 12.998 1.00 . A A . 139 ALA O 1 1 10 28288 1 1 140 LEU C C 3.787 11.783 12.112 1.00 . A A . 140 LEU C 1 1 10 28289 1 1 140 LEU CA C 2.415 12.216 11.609 1.00 . A A . 140 LEU CA 1 1 10 28290 1 1 140 LEU CB C 2.574 13.391 10.642 1.00 . A A . 140 LEU CB 1 1 10 28291 1 1 140 LEU CD1 C 1.558 15.059 9.075 1.00 . A A . 140 LEU CD1 1 1 10 28292 1 1 140 LEU CD2 C 0.500 12.814 9.352 1.00 . A A . 140 LEU CD2 1 1 10 28293 1 1 140 LEU CG C 1.271 13.926 10.045 1.00 . A A . 140 LEU CG 1 1 10 28294 1 1 140 LEU H H 1.509 13.511 13.021 1.00 . A A . 140 LEU H 1 1 10 28295 1 1 140 LEU HA H 1.963 11.391 11.080 1.00 . A A . 140 LEU HA 1 1 10 28296 1 1 140 LEU HB2 H 3.063 14.198 11.167 1.00 . A A . 140 LEU HB2 1 1 10 28297 1 1 140 LEU HB3 H 3.210 13.076 9.829 1.00 . A A . 140 LEU HB3 1 1 10 28298 1 1 140 LEU HD11 H 0.629 15.426 8.663 1.00 . A A . 140 LEU HD11 1 1 10 28299 1 1 140 LEU HD12 H 2.187 14.698 8.275 1.00 . A A . 140 LEU HD12 1 1 10 28300 1 1 140 LEU HD13 H 2.063 15.860 9.595 1.00 . A A . 140 LEU HD13 1 1 10 28301 1 1 140 LEU HD21 H 0.301 12.020 10.058 1.00 . A A . 140 LEU HD21 1 1 10 28302 1 1 140 LEU HD22 H 1.086 12.426 8.532 1.00 . A A . 140 LEU HD22 1 1 10 28303 1 1 140 LEU HD23 H -0.434 13.203 8.975 1.00 . A A . 140 LEU HD23 1 1 10 28304 1 1 140 LEU HG H 0.653 14.318 10.840 1.00 . A A . 140 LEU HG 1 1 10 28305 1 1 140 LEU N N 1.525 12.582 12.707 1.00 . A A . 140 LEU N 1 1 10 28306 1 1 140 LEU O O 4.561 11.174 11.376 1.00 . A A . 140 LEU O 1 1 10 28307 1 1 141 GLY C C 5.372 10.699 14.947 1.00 . A A . 141 GLY C 1 1 10 28308 1 1 141 GLY CA C 5.400 11.790 13.898 1.00 . A A . 141 GLY CA 1 1 10 28309 1 1 141 GLY H H 3.428 12.561 13.918 1.00 . A A . 141 GLY H 1 1 10 28310 1 1 141 GLY HA2 H 6.042 11.475 13.088 1.00 . A A . 141 GLY HA2 1 1 10 28311 1 1 141 GLY HA3 H 5.813 12.685 14.340 1.00 . A A . 141 GLY HA3 1 1 10 28312 1 1 141 GLY N N 4.091 12.101 13.361 1.00 . A A . 141 GLY N 1 1 10 28313 1 1 141 GLY O O 5.881 9.604 14.720 1.00 . A A . 141 GLY O 1 1 10 28314 1 1 142 LEU C C 4.104 8.757 16.905 1.00 . A A . 142 LEU C 1 1 10 28315 1 1 142 LEU CA C 4.770 10.091 17.239 1.00 . A A . 142 LEU CA 1 1 10 28316 1 1 142 LEU CB C 4.066 10.743 18.432 1.00 . A A . 142 LEU CB 1 1 10 28317 1 1 142 LEU CD1 C 5.494 9.723 20.229 1.00 . A A . 142 LEU CD1 1 1 10 28318 1 1 142 LEU CD2 C 3.217 10.595 20.788 1.00 . A A . 142 LEU CD2 1 1 10 28319 1 1 142 LEU CG C 4.071 9.920 19.724 1.00 . A A . 142 LEU CG 1 1 10 28320 1 1 142 LEU H H 4.292 11.853 16.164 1.00 . A A . 142 LEU H 1 1 10 28321 1 1 142 LEU HA H 5.800 9.905 17.504 1.00 . A A . 142 LEU HA 1 1 10 28322 1 1 142 LEU HB2 H 4.549 11.690 18.632 1.00 . A A . 142 LEU HB2 1 1 10 28323 1 1 142 LEU HB3 H 3.040 10.934 18.159 1.00 . A A . 142 LEU HB3 1 1 10 28324 1 1 142 LEU HD11 H 6.080 9.223 19.471 1.00 . A A . 142 LEU HD11 1 1 10 28325 1 1 142 LEU HD12 H 5.478 9.122 21.126 1.00 . A A . 142 LEU HD12 1 1 10 28326 1 1 142 LEU HD13 H 5.935 10.685 20.448 1.00 . A A . 142 LEU HD13 1 1 10 28327 1 1 142 LEU HD21 H 3.194 9.978 21.675 1.00 . A A . 142 LEU HD21 1 1 10 28328 1 1 142 LEU HD22 H 2.213 10.728 20.415 1.00 . A A . 142 LEU HD22 1 1 10 28329 1 1 142 LEU HD23 H 3.642 11.557 21.031 1.00 . A A . 142 LEU HD23 1 1 10 28330 1 1 142 LEU HG H 3.649 8.946 19.525 1.00 . A A . 142 LEU HG 1 1 10 28331 1 1 142 LEU N N 4.764 10.999 16.090 1.00 . A A . 142 LEU N 1 1 10 28332 1 1 142 LEU O O 4.636 7.695 17.233 1.00 . A A . 142 LEU O 1 1 10 28333 1 1 143 GLY C C 3.073 6.645 15.066 1.00 . A A . 143 GLY C 1 1 10 28334 1 1 143 GLY CA C 2.225 7.611 15.884 1.00 . A A . 143 GLY CA 1 1 10 28335 1 1 143 GLY H H 2.561 9.701 16.046 1.00 . A A . 143 GLY H 1 1 10 28336 1 1 143 GLY HA2 H 1.899 7.107 16.781 1.00 . A A . 143 GLY HA2 1 1 10 28337 1 1 143 GLY HA3 H 1.356 7.887 15.306 1.00 . A A . 143 GLY HA3 1 1 10 28338 1 1 143 GLY N N 2.942 8.822 16.260 1.00 . A A . 143 GLY N 1 1 10 28339 1 1 143 GLY O O 3.323 5.523 15.509 1.00 . A A . 143 GLY O 1 1 10 28340 1 1 144 PRO C C 5.698 5.809 13.697 1.00 . A A . 144 PRO C 1 1 10 28341 1 1 144 PRO CA C 4.388 6.211 13.017 1.00 . A A . 144 PRO CA 1 1 10 28342 1 1 144 PRO CB C 4.672 7.096 11.798 1.00 . A A . 144 PRO CB 1 1 10 28343 1 1 144 PRO CD C 3.235 8.345 13.229 1.00 . A A . 144 PRO CD 1 1 10 28344 1 1 144 PRO CG C 3.569 8.094 11.788 1.00 . A A . 144 PRO CG 1 1 10 28345 1 1 144 PRO HA H 3.865 5.319 12.700 1.00 . A A . 144 PRO HA 1 1 10 28346 1 1 144 PRO HB2 H 5.634 7.572 11.914 1.00 . A A . 144 PRO HB2 1 1 10 28347 1 1 144 PRO HB3 H 4.667 6.494 10.902 1.00 . A A . 144 PRO HB3 1 1 10 28348 1 1 144 PRO HD2 H 3.856 9.131 13.633 1.00 . A A . 144 PRO HD2 1 1 10 28349 1 1 144 PRO HD3 H 2.189 8.595 13.337 1.00 . A A . 144 PRO HD3 1 1 10 28350 1 1 144 PRO HG2 H 3.902 9.004 11.314 1.00 . A A . 144 PRO HG2 1 1 10 28351 1 1 144 PRO HG3 H 2.712 7.690 11.270 1.00 . A A . 144 PRO HG3 1 1 10 28352 1 1 144 PRO N N 3.535 7.053 13.868 1.00 . A A . 144 PRO N 1 1 10 28353 1 1 144 PRO O O 6.207 4.712 13.474 1.00 . A A . 144 PRO O 1 1 10 28354 1 1 145 TRP C C 7.313 5.172 16.102 1.00 . A A . 145 TRP C 1 1 10 28355 1 1 145 TRP CA C 7.476 6.431 15.253 1.00 . A A . 145 TRP CA 1 1 10 28356 1 1 145 TRP CB C 7.829 7.629 16.146 1.00 . A A . 145 TRP CB 1 1 10 28357 1 1 145 TRP CD1 C 10.265 8.411 15.984 1.00 . A A . 145 TRP CD1 1 1 10 28358 1 1 145 TRP CD2 C 9.867 7.020 17.694 1.00 . A A . 145 TRP CD2 1 1 10 28359 1 1 145 TRP CE2 C 11.227 7.385 17.716 1.00 . A A . 145 TRP CE2 1 1 10 28360 1 1 145 TRP CE3 C 9.387 6.148 18.677 1.00 . A A . 145 TRP CE3 1 1 10 28361 1 1 145 TRP CG C 9.267 7.689 16.576 1.00 . A A . 145 TRP CG 1 1 10 28362 1 1 145 TRP CH2 C 11.615 6.061 19.632 1.00 . A A . 145 TRP CH2 1 1 10 28363 1 1 145 TRP CZ2 C 12.111 6.912 18.681 1.00 . A A . 145 TRP CZ2 1 1 10 28364 1 1 145 TRP CZ3 C 10.266 5.678 19.636 1.00 . A A . 145 TRP CZ3 1 1 10 28365 1 1 145 TRP H H 5.787 7.567 14.653 1.00 . A A . 145 TRP H 1 1 10 28366 1 1 145 TRP HA H 8.265 6.275 14.533 1.00 . A A . 145 TRP HA 1 1 10 28367 1 1 145 TRP HB2 H 7.609 8.540 15.612 1.00 . A A . 145 TRP HB2 1 1 10 28368 1 1 145 TRP HB3 H 7.217 7.591 17.037 1.00 . A A . 145 TRP HB3 1 1 10 28369 1 1 145 TRP HD1 H 10.131 9.028 15.108 1.00 . A A . 145 TRP HD1 1 1 10 28370 1 1 145 TRP HE1 H 12.302 8.657 16.436 1.00 . A A . 145 TRP HE1 1 1 10 28371 1 1 145 TRP HE3 H 8.351 5.842 18.695 1.00 . A A . 145 TRP HE3 1 1 10 28372 1 1 145 TRP HH2 H 12.268 5.668 20.399 1.00 . A A . 145 TRP HH2 1 1 10 28373 1 1 145 TRP HZ2 H 13.154 7.195 18.690 1.00 . A A . 145 TRP HZ2 1 1 10 28374 1 1 145 TRP HZ3 H 9.913 5.003 20.403 1.00 . A A . 145 TRP HZ3 1 1 10 28375 1 1 145 TRP N N 6.236 6.702 14.527 1.00 . A A . 145 TRP N 1 1 10 28376 1 1 145 TRP NE1 N 11.444 8.238 16.665 1.00 . A A . 145 TRP NE1 1 1 10 28377 1 1 145 TRP O O 8.102 4.228 16.005 1.00 . A A . 145 TRP O 1 1 10 28378 1 1 146 LEU C C 5.583 2.793 16.953 1.00 . A A . 146 LEU C 1 1 10 28379 1 1 146 LEU CA C 5.973 4.018 17.776 1.00 . A A . 146 LEU CA 1 1 10 28380 1 1 146 LEU CB C 4.838 4.362 18.745 1.00 . A A . 146 LEU CB 1 1 10 28381 1 1 146 LEU CD1 C 3.874 5.844 20.521 1.00 . A A . 146 LEU CD1 1 1 10 28382 1 1 146 LEU CD2 C 6.312 5.303 20.551 1.00 . A A . 146 LEU CD2 1 1 10 28383 1 1 146 LEU CG C 5.100 5.556 19.667 1.00 . A A . 146 LEU CG 1 1 10 28384 1 1 146 LEU H H 5.658 5.932 16.926 1.00 . A A . 146 LEU H 1 1 10 28385 1 1 146 LEU HA H 6.865 3.792 18.342 1.00 . A A . 146 LEU HA 1 1 10 28386 1 1 146 LEU HB2 H 3.953 4.572 18.162 1.00 . A A . 146 LEU HB2 1 1 10 28387 1 1 146 LEU HB3 H 4.645 3.495 19.360 1.00 . A A . 146 LEU HB3 1 1 10 28388 1 1 146 LEU HD11 H 4.083 6.673 21.179 1.00 . A A . 146 LEU HD11 1 1 10 28389 1 1 146 LEU HD12 H 3.631 4.970 21.109 1.00 . A A . 146 LEU HD12 1 1 10 28390 1 1 146 LEU HD13 H 3.040 6.091 19.882 1.00 . A A . 146 LEU HD13 1 1 10 28391 1 1 146 LEU HD21 H 6.464 6.151 21.204 1.00 . A A . 146 LEU HD21 1 1 10 28392 1 1 146 LEU HD22 H 7.187 5.164 19.933 1.00 . A A . 146 LEU HD22 1 1 10 28393 1 1 146 LEU HD23 H 6.147 4.416 21.146 1.00 . A A . 146 LEU HD23 1 1 10 28394 1 1 146 LEU HG H 5.299 6.431 19.065 1.00 . A A . 146 LEU HG 1 1 10 28395 1 1 146 LEU N N 6.260 5.154 16.912 1.00 . A A . 146 LEU N 1 1 10 28396 1 1 146 LEU O O 5.946 1.665 17.289 1.00 . A A . 146 LEU O 1 1 10 28397 1 1 147 ALA C C 5.417 1.121 14.377 1.00 . A A . 147 ALA C 1 1 10 28398 1 1 147 ALA CA C 4.324 1.963 15.027 1.00 . A A . 147 ALA CA 1 1 10 28399 1 1 147 ALA CB C 3.413 2.541 13.955 1.00 . A A . 147 ALA CB 1 1 10 28400 1 1 147 ALA H H 4.690 3.966 15.609 1.00 . A A . 147 ALA H 1 1 10 28401 1 1 147 ALA HA H 3.726 1.324 15.660 1.00 . A A . 147 ALA HA 1 1 10 28402 1 1 147 ALA HB1 H 3.992 3.157 13.284 1.00 . A A . 147 ALA HB1 1 1 10 28403 1 1 147 ALA HB2 H 2.644 3.141 14.421 1.00 . A A . 147 ALA HB2 1 1 10 28404 1 1 147 ALA HB3 H 2.952 1.736 13.399 1.00 . A A . 147 ALA HB3 1 1 10 28405 1 1 147 ALA N N 4.868 3.033 15.860 1.00 . A A . 147 ALA N 1 1 10 28406 1 1 147 ALA O O 5.185 -0.035 14.020 1.00 . A A . 147 ALA O 1 1 10 28407 1 1 148 VAL C C 8.728 0.479 14.556 1.00 . A A . 148 VAL C 1 1 10 28408 1 1 148 VAL CA C 7.687 0.980 13.556 1.00 . A A . 148 VAL CA 1 1 10 28409 1 1 148 VAL CB C 8.387 1.865 12.501 1.00 . A A . 148 VAL CB 1 1 10 28410 1 1 148 VAL CG1 C 9.491 1.091 11.791 1.00 . A A . 148 VAL CG1 1 1 10 28411 1 1 148 VAL CG2 C 7.382 2.402 11.492 1.00 . A A . 148 VAL CG2 1 1 10 28412 1 1 148 VAL H H 6.743 2.609 14.534 1.00 . A A . 148 VAL H 1 1 10 28413 1 1 148 VAL HA H 7.261 0.128 13.048 1.00 . A A . 148 VAL HA 1 1 10 28414 1 1 148 VAL HB H 8.838 2.706 13.009 1.00 . A A . 148 VAL HB 1 1 10 28415 1 1 148 VAL HG11 H 9.963 1.727 11.057 1.00 . A A . 148 VAL HG11 1 1 10 28416 1 1 148 VAL HG12 H 9.066 0.228 11.301 1.00 . A A . 148 VAL HG12 1 1 10 28417 1 1 148 VAL HG13 H 10.226 0.768 12.514 1.00 . A A . 148 VAL HG13 1 1 10 28418 1 1 148 VAL HG21 H 6.630 2.983 12.005 1.00 . A A . 148 VAL HG21 1 1 10 28419 1 1 148 VAL HG22 H 6.909 1.576 10.981 1.00 . A A . 148 VAL HG22 1 1 10 28420 1 1 148 VAL HG23 H 7.891 3.027 10.773 1.00 . A A . 148 VAL HG23 1 1 10 28421 1 1 148 VAL N N 6.600 1.692 14.214 1.00 . A A . 148 VAL N 1 1 10 28422 1 1 148 VAL O O 9.027 -0.715 14.607 1.00 . A A . 148 VAL O 1 1 10 28423 1 1 149 GLU C C 10.013 0.192 17.408 1.00 . A A . 149 GLU C 1 1 10 28424 1 1 149 GLU CA C 10.399 1.073 16.217 1.00 . A A . 149 GLU CA 1 1 10 28425 1 1 149 GLU CB C 11.062 2.361 16.711 1.00 . A A . 149 GLU CB 1 1 10 28426 1 1 149 GLU CD C 12.491 2.725 14.638 1.00 . A A . 149 GLU CD 1 1 10 28427 1 1 149 GLU CG C 11.465 3.314 15.591 1.00 . A A . 149 GLU CG 1 1 10 28428 1 1 149 GLU H H 8.875 2.292 15.390 1.00 . A A . 149 GLU H 1 1 10 28429 1 1 149 GLU HA H 11.112 0.534 15.613 1.00 . A A . 149 GLU HA 1 1 10 28430 1 1 149 GLU HB2 H 10.374 2.878 17.365 1.00 . A A . 149 GLU HB2 1 1 10 28431 1 1 149 GLU HB3 H 11.949 2.103 17.271 1.00 . A A . 149 GLU HB3 1 1 10 28432 1 1 149 GLU HG2 H 10.582 3.571 15.025 1.00 . A A . 149 GLU HG2 1 1 10 28433 1 1 149 GLU HG3 H 11.879 4.209 16.031 1.00 . A A . 149 GLU HG3 1 1 10 28434 1 1 149 GLU N N 9.257 1.388 15.366 1.00 . A A . 149 GLU N 1 1 10 28435 1 1 149 GLU O O 10.795 -0.659 17.832 1.00 . A A . 149 GLU O 1 1 10 28436 1 1 149 GLU OE1 O 13.702 2.850 14.913 1.00 . A A . 149 GLU OE1 1 1 10 28437 1 1 149 GLU OE2 O 12.094 2.154 13.599 1.00 . A A . 149 GLU OE2 1 1 10 28438 1 1 150 ILE C C 8.224 -1.866 18.863 1.00 . A A . 150 ILE C 1 1 10 28439 1 1 150 ILE CA C 8.379 -0.357 19.129 1.00 . A A . 150 ILE CA 1 1 10 28440 1 1 150 ILE CB C 7.067 0.214 19.727 1.00 . A A . 150 ILE CB 1 1 10 28441 1 1 150 ILE CD1 C 8.348 1.831 21.238 1.00 . A A . 150 ILE CD1 1 1 10 28442 1 1 150 ILE CG1 C 7.274 1.663 20.181 1.00 . A A . 150 ILE CG1 1 1 10 28443 1 1 150 ILE CG2 C 6.581 -0.640 20.892 1.00 . A A . 150 ILE CG2 1 1 10 28444 1 1 150 ILE H H 8.191 1.025 17.521 1.00 . A A . 150 ILE H 1 1 10 28445 1 1 150 ILE HA H 9.156 -0.231 19.871 1.00 . A A . 150 ILE HA 1 1 10 28446 1 1 150 ILE HB H 6.311 0.192 18.959 1.00 . A A . 150 ILE HB 1 1 10 28447 1 1 150 ILE HD11 H 8.437 2.875 21.498 1.00 . A A . 150 ILE HD11 1 1 10 28448 1 1 150 ILE HD12 H 9.292 1.474 20.851 1.00 . A A . 150 ILE HD12 1 1 10 28449 1 1 150 ILE HD13 H 8.080 1.263 22.114 1.00 . A A . 150 ILE HD13 1 1 10 28450 1 1 150 ILE HG12 H 7.556 2.262 19.328 1.00 . A A . 150 ILE HG12 1 1 10 28451 1 1 150 ILE HG13 H 6.348 2.042 20.588 1.00 . A A . 150 ILE HG13 1 1 10 28452 1 1 150 ILE HG21 H 7.339 -0.661 21.660 1.00 . A A . 150 ILE HG21 1 1 10 28453 1 1 150 ILE HG22 H 6.386 -1.645 20.546 1.00 . A A . 150 ILE HG22 1 1 10 28454 1 1 150 ILE HG23 H 5.673 -0.215 21.294 1.00 . A A . 150 ILE HG23 1 1 10 28455 1 1 150 ILE N N 8.807 0.382 17.938 1.00 . A A . 150 ILE N 1 1 10 28456 1 1 150 ILE O O 8.746 -2.669 19.632 1.00 . A A . 150 ILE O 1 1 10 28457 1 1 151 PRO C C 8.700 -4.449 17.407 1.00 . A A . 151 PRO C 1 1 10 28458 1 1 151 PRO CA C 7.362 -3.710 17.454 1.00 . A A . 151 PRO CA 1 1 10 28459 1 1 151 PRO CB C 6.723 -3.682 16.068 1.00 . A A . 151 PRO CB 1 1 10 28460 1 1 151 PRO CD C 6.753 -1.429 16.851 1.00 . A A . 151 PRO CD 1 1 10 28461 1 1 151 PRO CG C 5.955 -2.411 16.038 1.00 . A A . 151 PRO CG 1 1 10 28462 1 1 151 PRO HA H 6.704 -4.215 18.145 1.00 . A A . 151 PRO HA 1 1 10 28463 1 1 151 PRO HB2 H 7.493 -3.698 15.312 1.00 . A A . 151 PRO HB2 1 1 10 28464 1 1 151 PRO HB3 H 6.075 -4.538 15.949 1.00 . A A . 151 PRO HB3 1 1 10 28465 1 1 151 PRO HD2 H 7.428 -0.877 16.214 1.00 . A A . 151 PRO HD2 1 1 10 28466 1 1 151 PRO HD3 H 6.096 -0.756 17.383 1.00 . A A . 151 PRO HD3 1 1 10 28467 1 1 151 PRO HG2 H 5.860 -2.062 15.020 1.00 . A A . 151 PRO HG2 1 1 10 28468 1 1 151 PRO HG3 H 4.981 -2.557 16.479 1.00 . A A . 151 PRO HG3 1 1 10 28469 1 1 151 PRO N N 7.505 -2.285 17.794 1.00 . A A . 151 PRO N 1 1 10 28470 1 1 151 PRO O O 8.802 -5.591 17.868 1.00 . A A . 151 PRO O 1 1 10 28471 1 1 152 ASP C C 11.671 -4.492 18.188 1.00 . A A . 152 ASP C 1 1 10 28472 1 1 152 ASP CA C 11.055 -4.396 16.801 1.00 . A A . 152 ASP CA 1 1 10 28473 1 1 152 ASP CB C 11.983 -3.602 15.877 1.00 . A A . 152 ASP CB 1 1 10 28474 1 1 152 ASP CG C 13.371 -4.215 15.788 1.00 . A A . 152 ASP CG 1 1 10 28475 1 1 152 ASP H H 9.591 -2.886 16.525 1.00 . A A . 152 ASP H 1 1 10 28476 1 1 152 ASP HA H 10.938 -5.394 16.406 1.00 . A A . 152 ASP HA 1 1 10 28477 1 1 152 ASP HB2 H 11.557 -3.576 14.886 1.00 . A A . 152 ASP HB2 1 1 10 28478 1 1 152 ASP HB3 H 12.078 -2.594 16.254 1.00 . A A . 152 ASP HB3 1 1 10 28479 1 1 152 ASP N N 9.728 -3.793 16.872 1.00 . A A . 152 ASP N 1 1 10 28480 1 1 152 ASP O O 12.265 -5.508 18.542 1.00 . A A . 152 ASP O 1 1 10 28481 1 1 152 ASP OD1 O 13.579 -5.103 14.932 1.00 . A A . 152 ASP OD1 1 1 10 28482 1 1 152 ASP OD2 O 14.259 -3.824 16.579 1.00 . A A . 152 ASP OD2 1 1 10 28483 1 1 153 LEU C C 11.401 -4.535 21.170 1.00 . A A . 153 LEU C 1 1 10 28484 1 1 153 LEU CA C 12.022 -3.405 20.344 1.00 . A A . 153 LEU CA 1 1 10 28485 1 1 153 LEU CB C 11.718 -2.049 20.990 1.00 . A A . 153 LEU CB 1 1 10 28486 1 1 153 LEU CD1 C 13.933 -1.630 22.092 1.00 . A A . 153 LEU CD1 1 1 10 28487 1 1 153 LEU CD2 C 11.874 -0.532 22.978 1.00 . A A . 153 LEU CD2 1 1 10 28488 1 1 153 LEU CG C 12.437 -1.778 22.316 1.00 . A A . 153 LEU CG 1 1 10 28489 1 1 153 LEU H H 11.042 -2.642 18.624 1.00 . A A . 153 LEU H 1 1 10 28490 1 1 153 LEU HA H 13.092 -3.547 20.306 1.00 . A A . 153 LEU HA 1 1 10 28491 1 1 153 LEU HB2 H 11.994 -1.272 20.291 1.00 . A A . 153 LEU HB2 1 1 10 28492 1 1 153 LEU HB3 H 10.653 -1.988 21.165 1.00 . A A . 153 LEU HB3 1 1 10 28493 1 1 153 LEU HD11 H 14.426 -1.473 23.041 1.00 . A A . 153 LEU HD11 1 1 10 28494 1 1 153 LEU HD12 H 14.120 -0.782 21.448 1.00 . A A . 153 LEU HD12 1 1 10 28495 1 1 153 LEU HD13 H 14.319 -2.525 21.630 1.00 . A A . 153 LEU HD13 1 1 10 28496 1 1 153 LEU HD21 H 11.986 0.312 22.313 1.00 . A A . 153 LEU HD21 1 1 10 28497 1 1 153 LEU HD22 H 12.411 -0.339 23.897 1.00 . A A . 153 LEU HD22 1 1 10 28498 1 1 153 LEU HD23 H 10.828 -0.683 23.198 1.00 . A A . 153 LEU HD23 1 1 10 28499 1 1 153 LEU HG H 12.280 -2.614 22.982 1.00 . A A . 153 LEU HG 1 1 10 28500 1 1 153 LEU N N 11.511 -3.433 18.976 1.00 . A A . 153 LEU N 1 1 10 28501 1 1 153 LEU O O 12.059 -5.135 22.025 1.00 . A A . 153 LEU O 1 1 10 28502 1 1 154 ILE C C 9.971 -7.269 21.097 1.00 . A A . 154 ILE C 1 1 10 28503 1 1 154 ILE CA C 9.431 -5.916 21.559 1.00 . A A . 154 ILE CA 1 1 10 28504 1 1 154 ILE CB C 7.910 -5.866 21.278 1.00 . A A . 154 ILE CB 1 1 10 28505 1 1 154 ILE CD1 C 5.842 -4.382 21.441 1.00 . A A . 154 ILE CD1 1 1 10 28506 1 1 154 ILE CG1 C 7.319 -4.534 21.744 1.00 . A A . 154 ILE CG1 1 1 10 28507 1 1 154 ILE CG2 C 7.201 -7.026 21.961 1.00 . A A . 154 ILE CG2 1 1 10 28508 1 1 154 ILE H H 9.658 -4.282 20.227 1.00 . A A . 154 ILE H 1 1 10 28509 1 1 154 ILE HA H 9.586 -5.819 22.624 1.00 . A A . 154 ILE HA 1 1 10 28510 1 1 154 ILE HB H 7.762 -5.965 20.212 1.00 . A A . 154 ILE HB 1 1 10 28511 1 1 154 ILE HD11 H 5.489 -3.439 21.833 1.00 . A A . 154 ILE HD11 1 1 10 28512 1 1 154 ILE HD12 H 5.292 -5.191 21.902 1.00 . A A . 154 ILE HD12 1 1 10 28513 1 1 154 ILE HD13 H 5.689 -4.407 20.373 1.00 . A A . 154 ILE HD13 1 1 10 28514 1 1 154 ILE HG12 H 7.446 -4.449 22.813 1.00 . A A . 154 ILE HG12 1 1 10 28515 1 1 154 ILE HG13 H 7.843 -3.724 21.257 1.00 . A A . 154 ILE HG13 1 1 10 28516 1 1 154 ILE HG21 H 7.595 -7.960 21.589 1.00 . A A . 154 ILE HG21 1 1 10 28517 1 1 154 ILE HG22 H 6.142 -6.975 21.751 1.00 . A A . 154 ILE HG22 1 1 10 28518 1 1 154 ILE HG23 H 7.359 -6.969 23.028 1.00 . A A . 154 ILE HG23 1 1 10 28519 1 1 154 ILE N N 10.135 -4.826 20.894 1.00 . A A . 154 ILE N 1 1 10 28520 1 1 154 ILE O O 10.387 -8.095 21.911 1.00 . A A . 154 ILE O 1 1 10 28521 1 1 155 GLN C C 11.849 -9.066 19.517 1.00 . A A . 155 GLN C 1 1 10 28522 1 1 155 GLN CA C 10.386 -8.762 19.209 1.00 . A A . 155 GLN CA 1 1 10 28523 1 1 155 GLN CB C 10.158 -8.766 17.693 1.00 . A A . 155 GLN CB 1 1 10 28524 1 1 155 GLN CD C 10.965 -7.962 15.423 1.00 . A A . 155 GLN CD 1 1 10 28525 1 1 155 GLN CG C 11.253 -8.055 16.908 1.00 . A A . 155 GLN CG 1 1 10 28526 1 1 155 GLN H H 9.730 -6.743 19.178 1.00 . A A . 155 GLN H 1 1 10 28527 1 1 155 GLN HA H 9.771 -9.526 19.657 1.00 . A A . 155 GLN HA 1 1 10 28528 1 1 155 GLN HB2 H 10.107 -9.789 17.350 1.00 . A A . 155 GLN HB2 1 1 10 28529 1 1 155 GLN HB3 H 9.220 -8.276 17.481 1.00 . A A . 155 GLN HB3 1 1 10 28530 1 1 155 GLN HE21 H 9.022 -7.710 15.767 1.00 . A A . 155 GLN HE21 1 1 10 28531 1 1 155 GLN HE22 H 9.504 -7.694 14.105 1.00 . A A . 155 GLN HE22 1 1 10 28532 1 1 155 GLN HG2 H 11.358 -7.054 17.295 1.00 . A A . 155 GLN HG2 1 1 10 28533 1 1 155 GLN HG3 H 12.180 -8.591 17.047 1.00 . A A . 155 GLN HG3 1 1 10 28534 1 1 155 GLN N N 9.990 -7.476 19.781 1.00 . A A . 155 GLN N 1 1 10 28535 1 1 155 GLN NE2 N 9.705 -7.777 15.063 1.00 . A A . 155 GLN NE2 1 1 10 28536 1 1 155 GLN O O 12.254 -10.228 19.589 1.00 . A A . 155 GLN O 1 1 10 28537 1 1 155 GLN OE1 O 11.880 -8.029 14.605 1.00 . A A . 155 GLN OE1 1 1 10 28538 1 1 156 LYS C C 14.281 -8.693 21.395 1.00 . A A . 156 LYS C 1 1 10 28539 1 1 156 LYS CA C 14.053 -8.133 19.991 1.00 . A A . 156 LYS CA 1 1 10 28540 1 1 156 LYS CB C 14.715 -6.759 19.826 1.00 . A A . 156 LYS CB 1 1 10 28541 1 1 156 LYS CD C 16.823 -5.433 19.494 1.00 . A A . 156 LYS CD 1 1 10 28542 1 1 156 LYS CE C 17.143 -5.416 18.000 1.00 . A A . 156 LYS CE 1 1 10 28543 1 1 156 LYS CG C 16.229 -6.761 19.946 1.00 . A A . 156 LYS CG 1 1 10 28544 1 1 156 LYS H H 12.235 -7.112 19.645 1.00 . A A . 156 LYS H 1 1 10 28545 1 1 156 LYS HA H 14.476 -8.816 19.271 1.00 . A A . 156 LYS HA 1 1 10 28546 1 1 156 LYS HB2 H 14.459 -6.367 18.854 1.00 . A A . 156 LYS HB2 1 1 10 28547 1 1 156 LYS HB3 H 14.319 -6.095 20.582 1.00 . A A . 156 LYS HB3 1 1 10 28548 1 1 156 LYS HD2 H 16.115 -4.644 19.703 1.00 . A A . 156 LYS HD2 1 1 10 28549 1 1 156 LYS HD3 H 17.734 -5.251 20.049 1.00 . A A . 156 LYS HD3 1 1 10 28550 1 1 156 LYS HE2 H 17.527 -4.440 17.743 1.00 . A A . 156 LYS HE2 1 1 10 28551 1 1 156 LYS HE3 H 17.904 -6.158 17.805 1.00 . A A . 156 LYS HE3 1 1 10 28552 1 1 156 LYS HG2 H 16.498 -6.933 20.977 1.00 . A A . 156 LYS HG2 1 1 10 28553 1 1 156 LYS HG3 H 16.628 -7.553 19.331 1.00 . A A . 156 LYS HG3 1 1 10 28554 1 1 156 LYS HZ1 H 15.248 -4.941 17.228 1.00 . A A . 156 LYS HZ1 1 1 10 28555 1 1 156 LYS HZ2 H 15.524 -6.608 17.416 1.00 . A A . 156 LYS HZ2 1 1 10 28556 1 1 156 LYS HZ3 H 16.251 -5.769 16.142 1.00 . A A . 156 LYS HZ3 1 1 10 28557 1 1 156 LYS N N 12.630 -8.011 19.710 1.00 . A A . 156 LYS N 1 1 10 28558 1 1 156 LYS NZ N 15.961 -5.705 17.140 1.00 . A A . 156 LYS NZ 1 1 10 28559 1 1 156 LYS O O 15.378 -9.132 21.735 1.00 . A A . 156 LYS O 1 1 10 28560 1 1 157 GLY C C 13.717 -8.256 24.579 1.00 . A A . 157 GLY C 1 1 10 28561 1 1 157 GLY CA C 13.309 -9.264 23.528 1.00 . A A . 157 GLY CA 1 1 10 28562 1 1 157 GLY H H 12.382 -8.298 21.888 1.00 . A A . 157 GLY H 1 1 10 28563 1 1 157 GLY HA2 H 12.344 -9.672 23.789 1.00 . A A . 157 GLY HA2 1 1 10 28564 1 1 157 GLY HA3 H 14.034 -10.065 23.513 1.00 . A A . 157 GLY HA3 1 1 10 28565 1 1 157 GLY N N 13.228 -8.689 22.202 1.00 . A A . 157 GLY N 1 1 10 28566 1 1 157 GLY O O 14.128 -8.629 25.680 1.00 . A A . 157 GLY O 1 1 10 28567 1 1 158 VAL C C 12.824 -5.677 26.158 1.00 . A A . 158 VAL C 1 1 10 28568 1 1 158 VAL CA C 13.964 -5.921 25.180 1.00 . A A . 158 VAL CA 1 1 10 28569 1 1 158 VAL CB C 14.303 -4.606 24.446 1.00 . A A . 158 VAL CB 1 1 10 28570 1 1 158 VAL CG1 C 14.697 -3.517 25.436 1.00 . A A . 158 VAL CG1 1 1 10 28571 1 1 158 VAL CG2 C 15.416 -4.835 23.433 1.00 . A A . 158 VAL CG2 1 1 10 28572 1 1 158 VAL H H 13.285 -6.740 23.352 1.00 . A A . 158 VAL H 1 1 10 28573 1 1 158 VAL HA H 14.838 -6.239 25.730 1.00 . A A . 158 VAL HA 1 1 10 28574 1 1 158 VAL HB H 13.421 -4.277 23.913 1.00 . A A . 158 VAL HB 1 1 10 28575 1 1 158 VAL HG11 H 15.559 -3.840 26.003 1.00 . A A . 158 VAL HG11 1 1 10 28576 1 1 158 VAL HG12 H 13.876 -3.327 26.112 1.00 . A A . 158 VAL HG12 1 1 10 28577 1 1 158 VAL HG13 H 14.940 -2.610 24.900 1.00 . A A . 158 VAL HG13 1 1 10 28578 1 1 158 VAL HG21 H 16.292 -5.209 23.940 1.00 . A A . 158 VAL HG21 1 1 10 28579 1 1 158 VAL HG22 H 15.654 -3.901 22.945 1.00 . A A . 158 VAL HG22 1 1 10 28580 1 1 158 VAL HG23 H 15.091 -5.553 22.695 1.00 . A A . 158 VAL HG23 1 1 10 28581 1 1 158 VAL N N 13.609 -6.978 24.245 1.00 . A A . 158 VAL N 1 1 10 28582 1 1 158 VAL O O 12.968 -5.886 27.364 1.00 . A A . 158 VAL O 1 1 10 28583 1 1 159 ILE C C 9.528 -6.140 26.407 1.00 . A A . 159 ILE C 1 1 10 28584 1 1 159 ILE CA C 10.524 -4.988 26.464 1.00 . A A . 159 ILE CA 1 1 10 28585 1 1 159 ILE CB C 9.823 -3.665 26.082 1.00 . A A . 159 ILE CB 1 1 10 28586 1 1 159 ILE CD1 C 8.837 -2.349 24.131 1.00 . A A . 159 ILE CD1 1 1 10 28587 1 1 159 ILE CG1 C 9.624 -3.567 24.565 1.00 . A A . 159 ILE CG1 1 1 10 28588 1 1 159 ILE CG2 C 10.625 -2.477 26.599 1.00 . A A . 159 ILE CG2 1 1 10 28589 1 1 159 ILE H H 11.621 -5.123 24.663 1.00 . A A . 159 ILE H 1 1 10 28590 1 1 159 ILE HA H 10.876 -4.894 27.483 1.00 . A A . 159 ILE HA 1 1 10 28591 1 1 159 ILE HB H 8.857 -3.650 26.565 1.00 . A A . 159 ILE HB 1 1 10 28592 1 1 159 ILE HD11 H 7.870 -2.354 24.612 1.00 . A A . 159 ILE HD11 1 1 10 28593 1 1 159 ILE HD12 H 8.707 -2.370 23.059 1.00 . A A . 159 ILE HD12 1 1 10 28594 1 1 159 ILE HD13 H 9.374 -1.456 24.412 1.00 . A A . 159 ILE HD13 1 1 10 28595 1 1 159 ILE HG12 H 10.590 -3.521 24.085 1.00 . A A . 159 ILE HG12 1 1 10 28596 1 1 159 ILE HG13 H 9.098 -4.446 24.218 1.00 . A A . 159 ILE HG13 1 1 10 28597 1 1 159 ILE HG21 H 11.612 -2.490 26.160 1.00 . A A . 159 ILE HG21 1 1 10 28598 1 1 159 ILE HG22 H 10.709 -2.538 27.673 1.00 . A A . 159 ILE HG22 1 1 10 28599 1 1 159 ILE HG23 H 10.125 -1.560 26.329 1.00 . A A . 159 ILE HG23 1 1 10 28600 1 1 159 ILE N N 11.685 -5.254 25.633 1.00 . A A . 159 ILE N 1 1 10 28601 1 1 159 ILE O O 8.764 -6.279 25.453 1.00 . A A . 159 ILE O 1 1 10 28602 1 1 160 GLN C C 7.960 -8.100 28.900 1.00 . A A . 160 GLN C 1 1 10 28603 1 1 160 GLN CA C 8.632 -8.092 27.537 1.00 . A A . 160 GLN CA 1 1 10 28604 1 1 160 GLN CB C 9.342 -9.426 27.293 1.00 . A A . 160 GLN CB 1 1 10 28605 1 1 160 GLN CD C 8.252 -9.976 25.072 1.00 . A A . 160 GLN CD 1 1 10 28606 1 1 160 GLN CG C 9.556 -9.748 25.820 1.00 . A A . 160 GLN CG 1 1 10 28607 1 1 160 GLN H H 10.228 -6.847 28.134 1.00 . A A . 160 GLN H 1 1 10 28608 1 1 160 GLN HA H 7.873 -7.958 26.780 1.00 . A A . 160 GLN HA 1 1 10 28609 1 1 160 GLN HB2 H 10.308 -9.400 27.778 1.00 . A A . 160 GLN HB2 1 1 10 28610 1 1 160 GLN HB3 H 8.752 -10.217 27.731 1.00 . A A . 160 GLN HB3 1 1 10 28611 1 1 160 GLN HE21 H 7.390 -10.711 26.709 1.00 . A A . 160 GLN HE21 1 1 10 28612 1 1 160 GLN HE22 H 6.398 -10.662 25.297 1.00 . A A . 160 GLN HE22 1 1 10 28613 1 1 160 GLN HG2 H 10.080 -8.925 25.356 1.00 . A A . 160 GLN HG2 1 1 10 28614 1 1 160 GLN HG3 H 10.157 -10.643 25.745 1.00 . A A . 160 GLN HG3 1 1 10 28615 1 1 160 GLN N N 9.560 -6.979 27.430 1.00 . A A . 160 GLN N 1 1 10 28616 1 1 160 GLN NE2 N 7.245 -10.501 25.762 1.00 . A A . 160 GLN NE2 1 1 10 28617 1 1 160 GLN O O 8.588 -8.407 29.918 1.00 . A A . 160 GLN O 1 1 10 28618 1 1 160 GLN OE1 O 8.150 -9.695 23.879 1.00 . A A . 160 GLN OE1 1 1 10 28619 1 1 161 HIS C C 5.066 -9.057 30.122 1.00 . A A . 161 HIS C 1 1 10 28620 1 1 161 HIS CA C 5.892 -7.783 30.128 1.00 . A A . 161 HIS CA 1 1 10 28621 1 1 161 HIS CB C 4.986 -6.550 30.252 1.00 . A A . 161 HIS CB 1 1 10 28622 1 1 161 HIS CD2 C 7.060 -5.005 30.535 1.00 . A A . 161 HIS CD2 1 1 10 28623 1 1 161 HIS CE1 C 6.012 -3.130 30.956 1.00 . A A . 161 HIS CE1 1 1 10 28624 1 1 161 HIS CG C 5.731 -5.271 30.510 1.00 . A A . 161 HIS CG 1 1 10 28625 1 1 161 HIS H H 6.276 -7.416 28.078 1.00 . A A . 161 HIS H 1 1 10 28626 1 1 161 HIS HA H 6.568 -7.811 30.971 1.00 . A A . 161 HIS HA 1 1 10 28627 1 1 161 HIS HB2 H 4.431 -6.429 29.334 1.00 . A A . 161 HIS HB2 1 1 10 28628 1 1 161 HIS HB3 H 4.293 -6.703 31.066 1.00 . A A . 161 HIS HB3 1 1 10 28629 1 1 161 HIS HD1 H 4.125 -3.930 30.841 1.00 . A A . 161 HIS HD1 1 1 10 28630 1 1 161 HIS HD2 H 7.858 -5.716 30.367 1.00 . A A . 161 HIS HD2 1 1 10 28631 1 1 161 HIS HE1 H 5.811 -2.094 31.179 1.00 . A A . 161 HIS HE1 1 1 10 28632 1 1 161 HIS HE2 H 8.063 -3.222 31.033 1.00 . A A . 161 HIS HE2 1 1 10 28633 1 1 161 HIS N N 6.693 -7.727 28.914 1.00 . A A . 161 HIS N 1 1 10 28634 1 1 161 HIS ND1 N 5.104 -4.072 30.781 1.00 . A A . 161 HIS ND1 1 1 10 28635 1 1 161 HIS NE2 N 7.207 -3.670 30.811 1.00 . A A . 161 HIS NE2 1 1 10 28636 1 1 161 HIS O O 5.097 -9.814 29.151 1.00 . A A . 161 HIS O 1 1 10 28637 1 1 162 LYS C C 2.167 -10.372 30.741 1.00 . A A . 162 LYS C 1 1 10 28638 1 1 162 LYS CA C 3.570 -10.535 31.311 1.00 . A A . 162 LYS CA 1 1 10 28639 1 1 162 LYS CB C 3.494 -10.997 32.768 1.00 . A A . 162 LYS CB 1 1 10 28640 1 1 162 LYS CD C 4.686 -12.097 34.691 1.00 . A A . 162 LYS CD 1 1 10 28641 1 1 162 LYS CE C 6.004 -12.691 35.164 1.00 . A A . 162 LYS CE 1 1 10 28642 1 1 162 LYS CG C 4.834 -11.445 33.327 1.00 . A A . 162 LYS CG 1 1 10 28643 1 1 162 LYS H H 4.312 -8.648 31.929 1.00 . A A . 162 LYS H 1 1 10 28644 1 1 162 LYS HA H 4.084 -11.290 30.738 1.00 . A A . 162 LYS HA 1 1 10 28645 1 1 162 LYS HB2 H 3.129 -10.183 33.376 1.00 . A A . 162 LYS HB2 1 1 10 28646 1 1 162 LYS HB3 H 2.805 -11.825 32.835 1.00 . A A . 162 LYS HB3 1 1 10 28647 1 1 162 LYS HD2 H 4.362 -11.353 35.401 1.00 . A A . 162 LYS HD2 1 1 10 28648 1 1 162 LYS HD3 H 3.949 -12.883 34.625 1.00 . A A . 162 LYS HD3 1 1 10 28649 1 1 162 LYS HE2 H 6.713 -11.890 35.316 1.00 . A A . 162 LYS HE2 1 1 10 28650 1 1 162 LYS HE3 H 5.837 -13.207 36.097 1.00 . A A . 162 LYS HE3 1 1 10 28651 1 1 162 LYS HG2 H 5.278 -12.157 32.647 1.00 . A A . 162 LYS HG2 1 1 10 28652 1 1 162 LYS HG3 H 5.478 -10.583 33.419 1.00 . A A . 162 LYS HG3 1 1 10 28653 1 1 162 LYS HZ1 H 6.899 -13.141 33.326 1.00 . A A . 162 LYS HZ1 1 1 10 28654 1 1 162 LYS HZ2 H 5.837 -14.339 33.885 1.00 . A A . 162 LYS HZ2 1 1 10 28655 1 1 162 LYS HZ3 H 7.370 -14.170 34.588 1.00 . A A . 162 LYS HZ3 1 1 10 28656 1 1 162 LYS N N 4.338 -9.306 31.196 1.00 . A A . 162 LYS N 1 1 10 28657 1 1 162 LYS NZ N 6.565 -13.650 34.172 1.00 . A A . 162 LYS NZ 1 1 10 28658 1 1 162 LYS O O 1.787 -9.288 30.294 1.00 . A A . 162 LYS O 1 1 10 28659 1 1 163 GLU C C -0.790 -10.392 30.866 1.00 . A A . 163 GLU C 1 1 10 28660 1 1 163 GLU CA C 0.050 -11.518 30.266 1.00 . A A . 163 GLU CA 1 1 10 28661 1 1 163 GLU CB C -0.554 -12.876 30.624 1.00 . A A . 163 GLU CB 1 1 10 28662 1 1 163 GLU CD C -2.442 -14.516 30.387 1.00 . A A . 163 GLU CD 1 1 10 28663 1 1 163 GLU CG C -1.905 -13.156 29.994 1.00 . A A . 163 GLU CG 1 1 10 28664 1 1 163 GLU H H 1.821 -12.299 31.107 1.00 . A A . 163 GLU H 1 1 10 28665 1 1 163 GLU HA H 0.072 -11.413 29.193 1.00 . A A . 163 GLU HA 1 1 10 28666 1 1 163 GLU HB2 H 0.127 -13.650 30.307 1.00 . A A . 163 GLU HB2 1 1 10 28667 1 1 163 GLU HB3 H -0.667 -12.931 31.698 1.00 . A A . 163 GLU HB3 1 1 10 28668 1 1 163 GLU HG2 H -2.606 -12.399 30.316 1.00 . A A . 163 GLU HG2 1 1 10 28669 1 1 163 GLU HG3 H -1.803 -13.120 28.919 1.00 . A A . 163 GLU HG3 1 1 10 28670 1 1 163 GLU N N 1.422 -11.472 30.758 1.00 . A A . 163 GLU N 1 1 10 28671 1 1 163 GLU O O -1.103 -10.402 32.059 1.00 . A A . 163 GLU O 1 1 10 28672 1 1 163 GLU OE1 O -1.890 -15.535 29.925 1.00 . A A . 163 GLU OE1 1 1 10 28673 1 1 163 GLU OE2 O -3.402 -14.574 31.178 1.00 . A A . 163 GLU OE2 1 1 10 28674 1 1 164 LYS C C -3.416 -8.557 30.372 1.00 . A A . 164 LYS C 1 1 10 28675 1 1 164 LYS CA C -1.922 -8.272 30.484 1.00 . A A . 164 LYS CA 1 1 10 28676 1 1 164 LYS CB C -1.571 -7.021 29.669 1.00 . A A . 164 LYS CB 1 1 10 28677 1 1 164 LYS CD C 0.122 -5.852 31.169 1.00 . A A . 164 LYS CD 1 1 10 28678 1 1 164 LYS CE C 0.190 -6.841 32.325 1.00 . A A . 164 LYS CE 1 1 10 28679 1 1 164 LYS CG C -0.129 -6.541 29.828 1.00 . A A . 164 LYS CG 1 1 10 28680 1 1 164 LYS H H -0.847 -9.461 29.099 1.00 . A A . 164 LYS H 1 1 10 28681 1 1 164 LYS HA H -1.681 -8.092 31.520 1.00 . A A . 164 LYS HA 1 1 10 28682 1 1 164 LYS HB2 H -1.738 -7.233 28.624 1.00 . A A . 164 LYS HB2 1 1 10 28683 1 1 164 LYS HB3 H -2.227 -6.218 29.970 1.00 . A A . 164 LYS HB3 1 1 10 28684 1 1 164 LYS HD2 H 1.059 -5.320 31.115 1.00 . A A . 164 LYS HD2 1 1 10 28685 1 1 164 LYS HD3 H -0.678 -5.151 31.355 1.00 . A A . 164 LYS HD3 1 1 10 28686 1 1 164 LYS HE2 H -0.745 -7.378 32.377 1.00 . A A . 164 LYS HE2 1 1 10 28687 1 1 164 LYS HE3 H 0.994 -7.537 32.139 1.00 . A A . 164 LYS HE3 1 1 10 28688 1 1 164 LYS HG2 H 0.529 -7.392 29.752 1.00 . A A . 164 LYS HG2 1 1 10 28689 1 1 164 LYS HG3 H 0.093 -5.845 29.032 1.00 . A A . 164 LYS HG3 1 1 10 28690 1 1 164 LYS HZ1 H 0.489 -6.867 34.393 1.00 . A A . 164 LYS HZ1 1 1 10 28691 1 1 164 LYS HZ2 H -0.353 -5.500 33.840 1.00 . A A . 164 LYS HZ2 1 1 10 28692 1 1 164 LYS HZ3 H 1.324 -5.625 33.595 1.00 . A A . 164 LYS HZ3 1 1 10 28693 1 1 164 LYS N N -1.136 -9.415 30.036 1.00 . A A . 164 LYS N 1 1 10 28694 1 1 164 LYS NZ N 0.429 -6.160 33.625 1.00 . A A . 164 LYS NZ 1 1 10 28695 1 1 164 LYS O O -4.216 -8.015 31.131 1.00 . A A . 164 LYS O 1 1 10 28696 1 1 165 CYS C C -5.347 -11.240 29.014 1.00 . A A . 165 CYS C 1 1 10 28697 1 1 165 CYS CA C -5.182 -9.738 29.212 1.00 . A A . 165 CYS CA 1 1 10 28698 1 1 165 CYS CB C -5.719 -8.975 27.998 1.00 . A A . 165 CYS CB 1 1 10 28699 1 1 165 CYS H H -3.102 -9.836 28.871 1.00 . A A . 165 CYS H 1 1 10 28700 1 1 165 CYS HA H -5.734 -9.438 30.090 1.00 . A A . 165 CYS HA 1 1 10 28701 1 1 165 CYS HB2 H -5.496 -7.926 28.116 1.00 . A A . 165 CYS HB2 1 1 10 28702 1 1 165 CYS HB3 H -5.232 -9.344 27.107 1.00 . A A . 165 CYS HB3 1 1 10 28703 1 1 165 CYS HG H -8.007 -7.907 27.660 1.00 . A A . 165 CYS HG 1 1 10 28704 1 1 165 CYS N N -3.784 -9.411 29.430 1.00 . A A . 165 CYS N 1 1 10 28705 1 1 165 CYS O O -4.433 -11.916 28.539 1.00 . A A . 165 CYS O 1 1 10 28706 1 1 165 CYS SG S -7.505 -9.129 27.754 1.00 . A A . 165 CYS SG 1 1 10 28707 1 1 166 ASN C C -7.030 -13.567 27.820 1.00 . A A . 166 ASN C 1 1 10 28708 1 1 166 ASN CA C -6.809 -13.178 29.277 1.00 . A A . 166 ASN CA 1 1 10 28709 1 1 166 ASN CB C -8.063 -13.525 30.087 1.00 . A A . 166 ASN CB 1 1 10 28710 1 1 166 ASN CG C -7.902 -13.271 31.575 1.00 . A A . 166 ASN CG 1 1 10 28711 1 1 166 ASN H H -7.200 -11.154 29.743 1.00 . A A . 166 ASN H 1 1 10 28712 1 1 166 ASN HA H -5.969 -13.730 29.668 1.00 . A A . 166 ASN HA 1 1 10 28713 1 1 166 ASN HB2 H -8.889 -12.928 29.730 1.00 . A A . 166 ASN HB2 1 1 10 28714 1 1 166 ASN HB3 H -8.292 -14.571 29.946 1.00 . A A . 166 ASN HB3 1 1 10 28715 1 1 166 ASN HD21 H -9.802 -12.701 31.698 1.00 . A A . 166 ASN HD21 1 1 10 28716 1 1 166 ASN HD22 H -8.902 -12.668 33.176 1.00 . A A . 166 ASN HD22 1 1 10 28717 1 1 166 ASN N N -6.513 -11.753 29.390 1.00 . A A . 166 ASN N 1 1 10 28718 1 1 166 ASN ND2 N -8.975 -12.837 32.216 1.00 . A A . 166 ASN ND2 1 1 10 28719 1 1 166 ASN O O -7.343 -12.719 26.984 1.00 . A A . 166 ASN O 1 1 10 28720 1 1 166 ASN OD1 O -6.820 -13.434 32.138 1.00 . A A . 166 ASN OD1 1 1 10 28721 1 1 167 GLN C C -8.613 -15.560 25.927 1.00 . A A . 167 GLN C 1 1 10 28722 1 1 167 GLN CA C -7.110 -15.366 26.174 1.00 . A A . 167 GLN CA 1 1 10 28723 1 1 167 GLN CB C -6.348 -16.687 25.994 1.00 . A A . 167 GLN CB 1 1 10 28724 1 1 167 GLN CD C -5.639 -16.334 23.577 1.00 . A A . 167 GLN CD 1 1 10 28725 1 1 167 GLN CG C -6.348 -17.234 24.571 1.00 . A A . 167 GLN CG 1 1 10 28726 1 1 167 GLN H H -6.616 -15.476 28.231 1.00 . A A . 167 GLN H 1 1 10 28727 1 1 167 GLN HA H -6.732 -14.638 25.472 1.00 . A A . 167 GLN HA 1 1 10 28728 1 1 167 GLN HB2 H -5.323 -16.537 26.294 1.00 . A A . 167 GLN HB2 1 1 10 28729 1 1 167 GLN HB3 H -6.795 -17.428 26.640 1.00 . A A . 167 GLN HB3 1 1 10 28730 1 1 167 GLN HE21 H -6.795 -17.019 22.108 1.00 . A A . 167 GLN HE21 1 1 10 28731 1 1 167 GLN HE22 H -5.617 -15.831 21.651 1.00 . A A . 167 GLN HE22 1 1 10 28732 1 1 167 GLN HG2 H -5.854 -18.196 24.572 1.00 . A A . 167 GLN HG2 1 1 10 28733 1 1 167 GLN HG3 H -7.371 -17.361 24.252 1.00 . A A . 167 GLN HG3 1 1 10 28734 1 1 167 GLN N N -6.885 -14.853 27.523 1.00 . A A . 167 GLN N 1 1 10 28735 1 1 167 GLN NE2 N -6.061 -16.398 22.323 1.00 . A A . 167 GLN NE2 1 1 10 28736 1 1 167 GLN O O -9.060 -16.613 25.473 1.00 . A A . 167 GLN O 1 1 10 28737 1 1 167 GLN OE1 O -4.710 -15.605 23.924 1.00 . A A . 167 GLN OE1 1 1 10 28738 1 1 168 LEU C C -11.301 -13.299 25.369 1.00 . A A . 168 LEU C 1 1 10 28739 1 1 168 LEU CA C -10.833 -14.563 26.077 1.00 . A A . 168 LEU CA 1 1 10 28740 1 1 168 LEU CB C -11.523 -14.680 27.443 1.00 . A A . 168 LEU CB 1 1 10 28741 1 1 168 LEU CD1 C -11.890 -15.920 29.592 1.00 . A A . 168 LEU CD1 1 1 10 28742 1 1 168 LEU CD2 C -11.775 -17.179 27.434 1.00 . A A . 168 LEU CD2 1 1 10 28743 1 1 168 LEU CG C -11.253 -15.977 28.211 1.00 . A A . 168 LEU CG 1 1 10 28744 1 1 168 LEU H H -8.964 -13.709 26.577 1.00 . A A . 168 LEU H 1 1 10 28745 1 1 168 LEU HA H -11.086 -15.423 25.474 1.00 . A A . 168 LEU HA 1 1 10 28746 1 1 168 LEU HB2 H -11.197 -13.851 28.055 1.00 . A A . 168 LEU HB2 1 1 10 28747 1 1 168 LEU HB3 H -12.588 -14.594 27.290 1.00 . A A . 168 LEU HB3 1 1 10 28748 1 1 168 LEU HD11 H -12.955 -15.774 29.492 1.00 . A A . 168 LEU HD11 1 1 10 28749 1 1 168 LEU HD12 H -11.465 -15.099 30.151 1.00 . A A . 168 LEU HD12 1 1 10 28750 1 1 168 LEU HD13 H -11.702 -16.847 30.115 1.00 . A A . 168 LEU HD13 1 1 10 28751 1 1 168 LEU HD21 H -11.579 -18.083 27.990 1.00 . A A . 168 LEU HD21 1 1 10 28752 1 1 168 LEU HD22 H -11.280 -17.230 26.475 1.00 . A A . 168 LEU HD22 1 1 10 28753 1 1 168 LEU HD23 H -12.840 -17.074 27.282 1.00 . A A . 168 LEU HD23 1 1 10 28754 1 1 168 LEU HG H -10.188 -16.097 28.339 1.00 . A A . 168 LEU HG 1 1 10 28755 1 1 168 LEU N N -9.386 -14.531 26.238 1.00 . A A . 168 LEU N 1 1 10 28756 1 1 168 LEU O O -10.573 -12.306 25.318 1.00 . A A . 168 LEU O 1 1 10 28757 1 1 169 GLU C C -14.502 -11.943 24.510 1.00 . A A . 169 GLU C 1 1 10 28758 1 1 169 GLU CA C -13.048 -12.175 24.127 1.00 . A A . 169 GLU CA 1 1 10 28759 1 1 169 GLU CB C -12.886 -12.349 22.607 1.00 . A A . 169 GLU CB 1 1 10 28760 1 1 169 GLU CD C -14.973 -13.492 21.724 1.00 . A A . 169 GLU CD 1 1 10 28761 1 1 169 GLU CG C -13.497 -13.626 22.041 1.00 . A A . 169 GLU CG 1 1 10 28762 1 1 169 GLU H H -13.057 -14.135 24.913 1.00 . A A . 169 GLU H 1 1 10 28763 1 1 169 GLU HA H -12.475 -11.314 24.438 1.00 . A A . 169 GLU HA 1 1 10 28764 1 1 169 GLU HB2 H -13.351 -11.509 22.113 1.00 . A A . 169 GLU HB2 1 1 10 28765 1 1 169 GLU HB3 H -11.832 -12.350 22.374 1.00 . A A . 169 GLU HB3 1 1 10 28766 1 1 169 GLU HG2 H -12.974 -13.886 21.133 1.00 . A A . 169 GLU HG2 1 1 10 28767 1 1 169 GLU HG3 H -13.370 -14.417 22.765 1.00 . A A . 169 GLU HG3 1 1 10 28768 1 1 169 GLU N N -12.510 -13.328 24.829 1.00 . A A . 169 GLU N 1 1 10 28769 1 1 169 GLU O O -15.099 -12.753 25.226 1.00 . A A . 169 GLU O 1 1 10 28770 1 1 169 GLU OE1 O -15.309 -12.798 20.742 1.00 . A A . 169 GLU OE1 1 1 10 28771 1 1 169 GLU OE2 O -15.803 -14.092 22.441 1.00 . A A . 169 GLU OE2 1 1 10 28772 1 1 170 HIS C C -16.986 -9.554 23.271 1.00 . A A . 170 HIS C 1 1 10 28773 1 1 170 HIS CA C -16.441 -10.475 24.352 1.00 . A A . 170 HIS CA 1 1 10 28774 1 1 170 HIS CB C -16.533 -9.787 25.719 1.00 . A A . 170 HIS CB 1 1 10 28775 1 1 170 HIS CD2 C -18.843 -10.402 26.723 1.00 . A A . 170 HIS CD2 1 1 10 28776 1 1 170 HIS CE1 C -19.753 -8.412 26.693 1.00 . A A . 170 HIS CE1 1 1 10 28777 1 1 170 HIS CG C -17.936 -9.550 26.197 1.00 . A A . 170 HIS CG 1 1 10 28778 1 1 170 HIS H H -14.523 -10.224 23.495 1.00 . A A . 170 HIS H 1 1 10 28779 1 1 170 HIS HA H -17.022 -11.384 24.370 1.00 . A A . 170 HIS HA 1 1 10 28780 1 1 170 HIS HB2 H -16.037 -10.399 26.457 1.00 . A A . 170 HIS HB2 1 1 10 28781 1 1 170 HIS HB3 H -16.036 -8.829 25.664 1.00 . A A . 170 HIS HB3 1 1 10 28782 1 1 170 HIS HD1 H -18.129 -7.465 25.872 1.00 . A A . 170 HIS HD1 1 1 10 28783 1 1 170 HIS HD2 H -18.709 -11.463 26.882 1.00 . A A . 170 HIS HD2 1 1 10 28784 1 1 170 HIS HE1 H -20.454 -7.600 26.819 1.00 . A A . 170 HIS HE1 1 1 10 28785 1 1 170 HIS HE2 H -20.702 -9.983 27.609 1.00 . A A . 170 HIS HE2 1 1 10 28786 1 1 170 HIS N N -15.058 -10.828 24.054 1.00 . A A . 170 HIS N 1 1 10 28787 1 1 170 HIS ND1 N -18.539 -8.309 26.189 1.00 . A A . 170 HIS ND1 1 1 10 28788 1 1 170 HIS NE2 N -19.963 -9.671 27.026 1.00 . A A . 170 HIS NE2 1 1 10 28789 1 1 170 HIS O O -16.744 -8.348 23.295 1.00 . A A . 170 HIS O 1 1 10 28790 1 1 171 HIS C C -19.559 -8.665 21.684 1.00 . A A . 171 HIS C 1 1 10 28791 1 1 171 HIS CA C -18.269 -9.335 21.229 1.00 . A A . 171 HIS CA 1 1 10 28792 1 1 171 HIS CB C -18.535 -10.204 19.987 1.00 . A A . 171 HIS CB 1 1 10 28793 1 1 171 HIS CD2 C -20.276 -9.042 18.436 1.00 . A A . 171 HIS CD2 1 1 10 28794 1 1 171 HIS CE1 C -18.898 -8.313 16.896 1.00 . A A . 171 HIS CE1 1 1 10 28795 1 1 171 HIS CG C -19.026 -9.428 18.795 1.00 . A A . 171 HIS CG 1 1 10 28796 1 1 171 HIS H H -17.847 -11.100 22.331 1.00 . A A . 171 HIS H 1 1 10 28797 1 1 171 HIS HA H -17.554 -8.567 20.973 1.00 . A A . 171 HIS HA 1 1 10 28798 1 1 171 HIS HB2 H -17.621 -10.701 19.705 1.00 . A A . 171 HIS HB2 1 1 10 28799 1 1 171 HIS HB3 H -19.282 -10.945 20.232 1.00 . A A . 171 HIS HB3 1 1 10 28800 1 1 171 HIS HD1 H -17.208 -9.081 17.776 1.00 . A A . 171 HIS HD1 1 1 10 28801 1 1 171 HIS HD2 H -21.189 -9.246 18.976 1.00 . A A . 171 HIS HD2 1 1 10 28802 1 1 171 HIS HE1 H -18.507 -7.840 16.008 1.00 . A A . 171 HIS HE1 1 1 10 28803 1 1 171 HIS HE2 H -20.897 -7.876 16.800 1.00 . A A . 171 HIS HE2 1 1 10 28804 1 1 171 HIS N N -17.699 -10.125 22.312 1.00 . A A . 171 HIS N 1 1 10 28805 1 1 171 HIS ND1 N -18.187 -8.957 17.807 1.00 . A A . 171 HIS ND1 1 1 10 28806 1 1 171 HIS NE2 N -20.166 -8.352 17.254 1.00 . A A . 171 HIS NE2 1 1 10 28807 1 1 171 HIS O O -20.595 -9.318 21.823 1.00 . A A . 171 HIS O 1 1 10 28808 1 1 172 HIS C C -21.264 -5.992 21.011 1.00 . A A . 172 HIS C 1 1 10 28809 1 1 172 HIS CA C -20.673 -6.603 22.276 1.00 . A A . 172 HIS CA 1 1 10 28810 1 1 172 HIS CB C -20.369 -5.518 23.326 1.00 . A A . 172 HIS CB 1 1 10 28811 1 1 172 HIS CD2 C -18.125 -4.456 22.563 1.00 . A A . 172 HIS CD2 1 1 10 28812 1 1 172 HIS CE1 C -18.818 -2.400 22.299 1.00 . A A . 172 HIS CE1 1 1 10 28813 1 1 172 HIS CG C -19.443 -4.431 22.869 1.00 . A A . 172 HIS CG 1 1 10 28814 1 1 172 HIS H H -18.614 -6.917 21.865 1.00 . A A . 172 HIS H 1 1 10 28815 1 1 172 HIS HA H -21.395 -7.295 22.688 1.00 . A A . 172 HIS HA 1 1 10 28816 1 1 172 HIS HB2 H -21.296 -5.050 23.623 1.00 . A A . 172 HIS HB2 1 1 10 28817 1 1 172 HIS HB3 H -19.925 -5.989 24.190 1.00 . A A . 172 HIS HB3 1 1 10 28818 1 1 172 HIS HD1 H -20.759 -2.776 22.843 1.00 . A A . 172 HIS HD1 1 1 10 28819 1 1 172 HIS HD2 H -17.478 -5.321 22.598 1.00 . A A . 172 HIS HD2 1 1 10 28820 1 1 172 HIS HE1 H -18.839 -1.341 22.086 1.00 . A A . 172 HIS HE1 1 1 10 28821 1 1 172 HIS HE2 H -16.936 -2.950 21.709 1.00 . A A . 172 HIS HE2 1 1 10 28822 1 1 172 HIS N N -19.486 -7.370 21.929 1.00 . A A . 172 HIS N 1 1 10 28823 1 1 172 HIS ND1 N -19.847 -3.125 22.693 1.00 . A A . 172 HIS ND1 1 1 10 28824 1 1 172 HIS NE2 N -17.760 -3.182 22.210 1.00 . A A . 172 HIS NE2 1 1 10 28825 1 1 172 HIS O O -20.562 -5.338 20.243 1.00 . A A . 172 HIS O 1 1 10 28826 1 1 173 HIS C C -23.279 -4.272 19.511 1.00 . A A . 173 HIS C 1 1 10 28827 1 1 173 HIS CA C -23.206 -5.793 19.577 1.00 . A A . 173 HIS CA 1 1 10 28828 1 1 173 HIS CB C -24.615 -6.385 19.496 1.00 . A A . 173 HIS CB 1 1 10 28829 1 1 173 HIS CD2 C -25.253 -6.426 16.980 1.00 . A A . 173 HIS CD2 1 1 10 28830 1 1 173 HIS CE1 C -26.836 -4.915 17.024 1.00 . A A . 173 HIS CE1 1 1 10 28831 1 1 173 HIS CG C -25.363 -5.992 18.257 1.00 . A A . 173 HIS CG 1 1 10 28832 1 1 173 HIS H H -23.060 -6.739 21.467 1.00 . A A . 173 HIS H 1 1 10 28833 1 1 173 HIS HA H -22.629 -6.149 18.737 1.00 . A A . 173 HIS HA 1 1 10 28834 1 1 173 HIS HB2 H -24.547 -7.462 19.516 1.00 . A A . 173 HIS HB2 1 1 10 28835 1 1 173 HIS HB3 H -25.187 -6.051 20.350 1.00 . A A . 173 HIS HB3 1 1 10 28836 1 1 173 HIS HD1 H -26.682 -4.532 19.033 1.00 . A A . 173 HIS HD1 1 1 10 28837 1 1 173 HIS HD2 H -24.568 -7.180 16.617 1.00 . A A . 173 HIS HD2 1 1 10 28838 1 1 173 HIS HE1 H -27.627 -4.246 16.719 1.00 . A A . 173 HIS HE1 1 1 10 28839 1 1 173 HIS HE2 H -26.196 -5.702 15.246 1.00 . A A . 173 HIS HE2 1 1 10 28840 1 1 173 HIS N N -22.543 -6.238 20.790 1.00 . A A . 173 HIS N 1 1 10 28841 1 1 173 HIS ND1 N -26.365 -5.044 18.249 1.00 . A A . 173 HIS ND1 1 1 10 28842 1 1 173 HIS NE2 N -26.177 -5.739 16.233 1.00 . A A . 173 HIS NE2 1 1 10 28843 1 1 173 HIS O O -23.847 -3.626 20.391 1.00 . A A . 173 HIS O 1 1 10 28844 1 1 174 HIS C C -23.754 -2.050 17.061 1.00 . A A . 174 HIS C 1 1 10 28845 1 1 174 HIS CA C -22.784 -2.289 18.209 1.00 . A A . 174 HIS CA 1 1 10 28846 1 1 174 HIS CB C -21.403 -1.721 17.861 1.00 . A A . 174 HIS CB 1 1 10 28847 1 1 174 HIS CD2 C -21.031 0.723 18.648 1.00 . A A . 174 HIS CD2 1 1 10 28848 1 1 174 HIS CE1 C -21.502 1.744 16.770 1.00 . A A . 174 HIS CE1 1 1 10 28849 1 1 174 HIS CG C -21.361 -0.227 17.742 1.00 . A A . 174 HIS CG 1 1 10 28850 1 1 174 HIS H H -22.179 -4.281 17.844 1.00 . A A . 174 HIS H 1 1 10 28851 1 1 174 HIS HA H -23.159 -1.805 19.098 1.00 . A A . 174 HIS HA 1 1 10 28852 1 1 174 HIS HB2 H -20.702 -2.009 18.628 1.00 . A A . 174 HIS HB2 1 1 10 28853 1 1 174 HIS HB3 H -21.084 -2.136 16.916 1.00 . A A . 174 HIS HB3 1 1 10 28854 1 1 174 HIS HD1 H -21.938 0.035 15.725 1.00 . A A . 174 HIS HD1 1 1 10 28855 1 1 174 HIS HD2 H -20.743 0.554 19.676 1.00 . A A . 174 HIS HD2 1 1 10 28856 1 1 174 HIS HE1 H -21.664 2.514 16.032 1.00 . A A . 174 HIS HE1 1 1 10 28857 1 1 174 HIS HE2 H -20.694 2.771 18.345 1.00 . A A . 174 HIS HE2 1 1 10 28858 1 1 174 HIS N N -22.694 -3.713 18.467 1.00 . A A . 174 HIS N 1 1 10 28859 1 1 174 HIS ND1 N -21.655 0.448 16.578 1.00 . A A . 174 HIS ND1 1 1 10 28860 1 1 174 HIS NE2 N -21.122 1.942 18.019 1.00 . A A . 174 HIS NE2 1 1 10 28861 1 1 174 HIS O O -23.642 -2.681 16.011 1.00 . A A . 174 HIS O 1 1 10 28862 1 1 175 HIS C C -25.533 0.618 15.803 1.00 . A A . 175 HIS C 1 1 10 28863 1 1 175 HIS CA C -25.664 -0.845 16.211 1.00 . A A . 175 HIS CA 1 1 10 28864 1 1 175 HIS CB C -27.108 -1.198 16.620 1.00 . A A . 175 HIS CB 1 1 10 28865 1 1 175 HIS CD2 C -28.499 0.600 17.868 1.00 . A A . 175 HIS CD2 1 1 10 28866 1 1 175 HIS CE1 C -27.982 0.044 19.918 1.00 . A A . 175 HIS CE1 1 1 10 28867 1 1 175 HIS CG C -27.647 -0.450 17.801 1.00 . A A . 175 HIS CG 1 1 10 28868 1 1 175 HIS H H -24.772 -0.704 18.131 1.00 . A A . 175 HIS H 1 1 10 28869 1 1 175 HIS HA H -25.397 -1.449 15.356 1.00 . A A . 175 HIS HA 1 1 10 28870 1 1 175 HIS HB2 H -27.762 -0.996 15.786 1.00 . A A . 175 HIS HB2 1 1 10 28871 1 1 175 HIS HB3 H -27.152 -2.253 16.850 1.00 . A A . 175 HIS HB3 1 1 10 28872 1 1 175 HIS HD1 H -26.761 -1.515 19.393 1.00 . A A . 175 HIS HD1 1 1 10 28873 1 1 175 HIS HD2 H -28.944 1.115 17.028 1.00 . A A . 175 HIS HD2 1 1 10 28874 1 1 175 HIS HE1 H -27.932 0.022 20.996 1.00 . A A . 175 HIS HE1 1 1 10 28875 1 1 175 HIS HE2 H -29.452 1.417 19.546 1.00 . A A . 175 HIS HE2 1 1 10 28876 1 1 175 HIS N N -24.711 -1.164 17.262 1.00 . A A . 175 HIS N 1 1 10 28877 1 1 175 HIS ND1 N -27.344 -0.775 19.104 1.00 . A A . 175 HIS ND1 1 1 10 28878 1 1 175 HIS NE2 N -28.694 0.890 19.196 1.00 . A A . 175 HIS NE2 1 1 10 28879 1 1 175 HIS O O -25.038 0.874 14.690 1.00 . A A . 175 HIS O 1 1 10 28880 1 1 175 HIS OXT O -25.878 1.505 16.609 1.00 . A A . 175 HIS OXT 1 1 11 28881 1 1 1 MET C C -0.957 9.988 -2.397 1.00 . A A . 1 MET C 1 1 11 28882 1 1 1 MET CA C -0.791 9.498 -3.825 1.00 . A A . 1 MET CA 1 1 11 28883 1 1 1 MET CB C -1.618 8.219 -4.065 1.00 . A A . 1 MET CB 1 1 11 28884 1 1 1 MET CE C -0.776 5.346 -1.141 1.00 . A A . 1 MET CE 1 1 11 28885 1 1 1 MET CG C -1.094 6.971 -3.363 1.00 . A A . 1 MET CG 1 1 11 28886 1 1 1 MET H1 H 1.070 8.650 -3.418 1.00 . A A . 1 MET H1 1 1 11 28887 1 1 1 MET H2 H 1.148 10.181 -4.143 1.00 . A A . 1 MET H2 1 1 11 28888 1 1 1 MET H3 H 0.739 8.825 -5.074 1.00 . A A . 1 MET H3 1 1 11 28889 1 1 1 MET HA H -1.152 10.272 -4.489 1.00 . A A . 1 MET HA 1 1 11 28890 1 1 1 MET HB2 H -2.627 8.394 -3.722 1.00 . A A . 1 MET HB2 1 1 11 28891 1 1 1 MET HB3 H -1.644 8.020 -5.127 1.00 . A A . 1 MET HB3 1 1 11 28892 1 1 1 MET HE1 H -1.312 4.580 -1.680 1.00 . A A . 1 MET HE1 1 1 11 28893 1 1 1 MET HE2 H -0.895 5.191 -0.079 1.00 . A A . 1 MET HE2 1 1 11 28894 1 1 1 MET HE3 H 0.272 5.300 -1.397 1.00 . A A . 1 MET HE3 1 1 11 28895 1 1 1 MET HG2 H -1.560 6.104 -3.809 1.00 . A A . 1 MET HG2 1 1 11 28896 1 1 1 MET HG3 H -0.025 6.916 -3.514 1.00 . A A . 1 MET HG3 1 1 11 28897 1 1 1 MET N N 0.639 9.272 -4.137 1.00 . A A . 1 MET N 1 1 11 28898 1 1 1 MET O O -0.130 9.706 -1.528 1.00 . A A . 1 MET O 1 1 11 28899 1 1 1 MET SD S -1.428 6.952 -1.590 1.00 . A A . 1 MET SD 1 1 11 28900 1 1 2 ALA C C -3.393 10.256 -0.243 1.00 . A A . 2 ALA C 1 1 11 28901 1 1 2 ALA CA C -2.357 11.199 -0.832 1.00 . A A . 2 ALA CA 1 1 11 28902 1 1 2 ALA CB C -2.881 12.631 -0.860 1.00 . A A . 2 ALA CB 1 1 11 28903 1 1 2 ALA H H -2.560 11.050 -2.931 1.00 . A A . 2 ALA H 1 1 11 28904 1 1 2 ALA HA H -1.465 11.170 -0.222 1.00 . A A . 2 ALA HA 1 1 11 28905 1 1 2 ALA HB1 H -3.138 12.943 0.141 1.00 . A A . 2 ALA HB1 1 1 11 28906 1 1 2 ALA HB2 H -3.759 12.679 -1.488 1.00 . A A . 2 ALA HB2 1 1 11 28907 1 1 2 ALA HB3 H -2.120 13.287 -1.256 1.00 . A A . 2 ALA HB3 1 1 11 28908 1 1 2 ALA N N -2.006 10.759 -2.171 1.00 . A A . 2 ALA N 1 1 11 28909 1 1 2 ALA O O -4.488 10.112 -0.785 1.00 . A A . 2 ALA O 1 1 11 28910 1 1 3 ASP C C -5.184 9.284 2.020 1.00 . A A . 3 ASP C 1 1 11 28911 1 1 3 ASP CA C -3.920 8.630 1.485 1.00 . A A . 3 ASP CA 1 1 11 28912 1 1 3 ASP CB C -3.213 7.895 2.628 1.00 . A A . 3 ASP CB 1 1 11 28913 1 1 3 ASP CG C -2.288 6.799 2.142 1.00 . A A . 3 ASP CG 1 1 11 28914 1 1 3 ASP H H -2.161 9.785 1.257 1.00 . A A . 3 ASP H 1 1 11 28915 1 1 3 ASP HA H -4.198 7.910 0.731 1.00 . A A . 3 ASP HA 1 1 11 28916 1 1 3 ASP HB2 H -2.632 8.606 3.195 1.00 . A A . 3 ASP HB2 1 1 11 28917 1 1 3 ASP HB3 H -3.958 7.453 3.274 1.00 . A A . 3 ASP HB3 1 1 11 28918 1 1 3 ASP N N -3.038 9.605 0.856 1.00 . A A . 3 ASP N 1 1 11 28919 1 1 3 ASP O O -5.141 10.392 2.560 1.00 . A A . 3 ASP O 1 1 11 28920 1 1 3 ASP OD1 O -2.777 5.678 1.869 1.00 . A A . 3 ASP OD1 1 1 11 28921 1 1 3 ASP OD2 O -1.069 7.047 2.049 1.00 . A A . 3 ASP OD2 1 1 11 28922 1 1 4 GLU C C -7.495 9.173 3.925 1.00 . A A . 4 GLU C 1 1 11 28923 1 1 4 GLU CA C -7.581 9.046 2.410 1.00 . A A . 4 GLU CA 1 1 11 28924 1 1 4 GLU CB C -8.707 8.082 2.029 1.00 . A A . 4 GLU CB 1 1 11 28925 1 1 4 GLU CD C -9.426 9.366 -0.023 1.00 . A A . 4 GLU CD 1 1 11 28926 1 1 4 GLU CG C -8.990 8.026 0.536 1.00 . A A . 4 GLU CG 1 1 11 28927 1 1 4 GLU H H -6.269 7.727 1.387 1.00 . A A . 4 GLU H 1 1 11 28928 1 1 4 GLU HA H -7.785 10.019 1.987 1.00 . A A . 4 GLU HA 1 1 11 28929 1 1 4 GLU HB2 H -8.444 7.089 2.362 1.00 . A A . 4 GLU HB2 1 1 11 28930 1 1 4 GLU HB3 H -9.613 8.391 2.533 1.00 . A A . 4 GLU HB3 1 1 11 28931 1 1 4 GLU HG2 H -8.092 7.713 0.025 1.00 . A A . 4 GLU HG2 1 1 11 28932 1 1 4 GLU HG3 H -9.774 7.304 0.358 1.00 . A A . 4 GLU HG3 1 1 11 28933 1 1 4 GLU N N -6.305 8.584 1.873 1.00 . A A . 4 GLU N 1 1 11 28934 1 1 4 GLU O O -8.169 10.006 4.532 1.00 . A A . 4 GLU O 1 1 11 28935 1 1 4 GLU OE1 O -10.628 9.696 0.073 1.00 . A A . 4 GLU OE1 1 1 11 28936 1 1 4 GLU OE2 O -8.573 10.091 -0.576 1.00 . A A . 4 GLU OE2 1 1 11 28937 1 1 5 ALA C C -5.838 9.796 6.300 1.00 . A A . 5 ALA C 1 1 11 28938 1 1 5 ALA CA C -6.379 8.418 5.952 1.00 . A A . 5 ALA CA 1 1 11 28939 1 1 5 ALA CB C -5.389 7.338 6.366 1.00 . A A . 5 ALA CB 1 1 11 28940 1 1 5 ALA H H -6.200 7.653 3.992 1.00 . A A . 5 ALA H 1 1 11 28941 1 1 5 ALA HA H -7.306 8.254 6.482 1.00 . A A . 5 ALA HA 1 1 11 28942 1 1 5 ALA HB1 H -5.202 7.409 7.428 1.00 . A A . 5 ALA HB1 1 1 11 28943 1 1 5 ALA HB2 H -4.462 7.475 5.829 1.00 . A A . 5 ALA HB2 1 1 11 28944 1 1 5 ALA HB3 H -5.799 6.365 6.137 1.00 . A A . 5 ALA HB3 1 1 11 28945 1 1 5 ALA N N -6.648 8.340 4.526 1.00 . A A . 5 ALA N 1 1 11 28946 1 1 5 ALA O O -6.357 10.471 7.188 1.00 . A A . 5 ALA O 1 1 11 28947 1 1 6 THR C C -5.272 12.624 5.557 1.00 . A A . 6 THR C 1 1 11 28948 1 1 6 THR CA C -4.220 11.534 5.747 1.00 . A A . 6 THR CA 1 1 11 28949 1 1 6 THR CB C -3.070 11.762 4.747 1.00 . A A . 6 THR CB 1 1 11 28950 1 1 6 THR CG2 C -2.242 12.978 5.136 1.00 . A A . 6 THR CG2 1 1 11 28951 1 1 6 THR H H -4.446 9.624 4.875 1.00 . A A . 6 THR H 1 1 11 28952 1 1 6 THR HA H -3.822 11.592 6.750 1.00 . A A . 6 THR HA 1 1 11 28953 1 1 6 THR HB H -3.491 11.931 3.766 1.00 . A A . 6 THR HB 1 1 11 28954 1 1 6 THR HG1 H -2.370 10.055 5.479 1.00 . A A . 6 THR HG1 1 1 11 28955 1 1 6 THR HG21 H -1.824 12.828 6.121 1.00 . A A . 6 THR HG21 1 1 11 28956 1 1 6 THR HG22 H -2.872 13.855 5.143 1.00 . A A . 6 THR HG22 1 1 11 28957 1 1 6 THR HG23 H -1.441 13.115 4.422 1.00 . A A . 6 THR HG23 1 1 11 28958 1 1 6 THR N N -4.814 10.217 5.564 1.00 . A A . 6 THR N 1 1 11 28959 1 1 6 THR O O -5.361 13.560 6.350 1.00 . A A . 6 THR O 1 1 11 28960 1 1 6 THR OG1 O -2.222 10.606 4.697 1.00 . A A . 6 THR OG1 1 1 11 28961 1 1 7 ARG C C -8.099 13.606 5.346 1.00 . A A . 7 ARG C 1 1 11 28962 1 1 7 ARG CA C -7.121 13.445 4.191 1.00 . A A . 7 ARG CA 1 1 11 28963 1 1 7 ARG CB C -7.884 13.019 2.937 1.00 . A A . 7 ARG CB 1 1 11 28964 1 1 7 ARG CD C -6.240 14.033 1.313 1.00 . A A . 7 ARG CD 1 1 11 28965 1 1 7 ARG CG C -6.998 12.780 1.724 1.00 . A A . 7 ARG CG 1 1 11 28966 1 1 7 ARG CZ C -7.592 15.352 -0.278 1.00 . A A . 7 ARG CZ 1 1 11 28967 1 1 7 ARG H H -5.987 11.673 3.949 1.00 . A A . 7 ARG H 1 1 11 28968 1 1 7 ARG HA H -6.639 14.393 4.006 1.00 . A A . 7 ARG HA 1 1 11 28969 1 1 7 ARG HB2 H -8.415 12.102 3.149 1.00 . A A . 7 ARG HB2 1 1 11 28970 1 1 7 ARG HB3 H -8.598 13.788 2.687 1.00 . A A . 7 ARG HB3 1 1 11 28971 1 1 7 ARG HD2 H -5.615 14.346 2.136 1.00 . A A . 7 ARG HD2 1 1 11 28972 1 1 7 ARG HD3 H -5.618 13.797 0.461 1.00 . A A . 7 ARG HD3 1 1 11 28973 1 1 7 ARG HE H -7.385 15.763 1.674 1.00 . A A . 7 ARG HE 1 1 11 28974 1 1 7 ARG HG2 H -6.284 12.005 1.960 1.00 . A A . 7 ARG HG2 1 1 11 28975 1 1 7 ARG HG3 H -7.617 12.459 0.899 1.00 . A A . 7 ARG HG3 1 1 11 28976 1 1 7 ARG HH11 H -6.834 13.631 -1.060 1.00 . A A . 7 ARG HH11 1 1 11 28977 1 1 7 ARG HH12 H -7.715 14.633 -2.173 1.00 . A A . 7 ARG HH12 1 1 11 28978 1 1 7 ARG HH21 H -8.515 17.090 0.201 1.00 . A A . 7 ARG HH21 1 1 11 28979 1 1 7 ARG HH22 H -8.648 16.616 -1.466 1.00 . A A . 7 ARG HH22 1 1 11 28980 1 1 7 ARG N N -6.086 12.470 4.516 1.00 . A A . 7 ARG N 1 1 11 28981 1 1 7 ARG NE N -7.138 15.132 0.955 1.00 . A A . 7 ARG NE 1 1 11 28982 1 1 7 ARG NH1 N -7.357 14.472 -1.249 1.00 . A A . 7 ARG NH1 1 1 11 28983 1 1 7 ARG NH2 N -8.311 16.438 -0.532 1.00 . A A . 7 ARG NH2 1 1 11 28984 1 1 7 ARG O O -8.415 14.727 5.750 1.00 . A A . 7 ARG O 1 1 11 28985 1 1 8 ARG C C -8.947 13.077 8.230 1.00 . A A . 8 ARG C 1 1 11 28986 1 1 8 ARG CA C -9.548 12.496 6.953 1.00 . A A . 8 ARG CA 1 1 11 28987 1 1 8 ARG CB C -10.070 11.082 7.215 1.00 . A A . 8 ARG CB 1 1 11 28988 1 1 8 ARG CD C -11.655 9.610 8.496 1.00 . A A . 8 ARG CD 1 1 11 28989 1 1 8 ARG CG C -11.164 11.030 8.267 1.00 . A A . 8 ARG CG 1 1 11 28990 1 1 8 ARG CZ C -13.316 8.435 9.898 1.00 . A A . 8 ARG CZ 1 1 11 28991 1 1 8 ARG H H -8.258 11.620 5.522 1.00 . A A . 8 ARG H 1 1 11 28992 1 1 8 ARG HA H -10.372 13.121 6.644 1.00 . A A . 8 ARG HA 1 1 11 28993 1 1 8 ARG HB2 H -10.464 10.678 6.294 1.00 . A A . 8 ARG HB2 1 1 11 28994 1 1 8 ARG HB3 H -9.250 10.463 7.548 1.00 . A A . 8 ARG HB3 1 1 11 28995 1 1 8 ARG HD2 H -12.021 9.213 7.561 1.00 . A A . 8 ARG HD2 1 1 11 28996 1 1 8 ARG HD3 H -10.829 9.008 8.844 1.00 . A A . 8 ARG HD3 1 1 11 28997 1 1 8 ARG HE H -13.039 10.429 9.861 1.00 . A A . 8 ARG HE 1 1 11 28998 1 1 8 ARG HG2 H -10.774 11.416 9.196 1.00 . A A . 8 ARG HG2 1 1 11 28999 1 1 8 ARG HG3 H -11.993 11.641 7.940 1.00 . A A . 8 ARG HG3 1 1 11 29000 1 1 8 ARG HH11 H -12.199 7.212 8.733 1.00 . A A . 8 ARG HH11 1 1 11 29001 1 1 8 ARG HH12 H -13.358 6.404 9.742 1.00 . A A . 8 ARG HH12 1 1 11 29002 1 1 8 ARG HH21 H -14.592 9.376 11.167 1.00 . A A . 8 ARG HH21 1 1 11 29003 1 1 8 ARG HH22 H -14.746 7.642 11.102 1.00 . A A . 8 ARG HH22 1 1 11 29004 1 1 8 ARG N N -8.571 12.484 5.873 1.00 . A A . 8 ARG N 1 1 11 29005 1 1 8 ARG NE N -12.730 9.559 9.485 1.00 . A A . 8 ARG NE 1 1 11 29006 1 1 8 ARG NH1 N -12.928 7.258 9.414 1.00 . A A . 8 ARG NH1 1 1 11 29007 1 1 8 ARG NH2 N -14.292 8.487 10.794 1.00 . A A . 8 ARG NH2 1 1 11 29008 1 1 8 ARG O O -9.559 13.925 8.881 1.00 . A A . 8 ARG O 1 1 11 29009 1 1 9 VAL C C -6.868 14.598 9.783 1.00 . A A . 9 VAL C 1 1 11 29010 1 1 9 VAL CA C -7.075 13.083 9.792 1.00 . A A . 9 VAL CA 1 1 11 29011 1 1 9 VAL CB C -5.712 12.375 9.993 1.00 . A A . 9 VAL CB 1 1 11 29012 1 1 9 VAL CG1 C -4.968 12.953 11.189 1.00 . A A . 9 VAL CG1 1 1 11 29013 1 1 9 VAL CG2 C -5.912 10.877 10.183 1.00 . A A . 9 VAL CG2 1 1 11 29014 1 1 9 VAL H H -7.293 11.975 7.993 1.00 . A A . 9 VAL H 1 1 11 29015 1 1 9 VAL HA H -7.711 12.829 10.627 1.00 . A A . 9 VAL HA 1 1 11 29016 1 1 9 VAL HB H -5.110 12.528 9.110 1.00 . A A . 9 VAL HB 1 1 11 29017 1 1 9 VAL HG11 H -5.551 12.803 12.083 1.00 . A A . 9 VAL HG11 1 1 11 29018 1 1 9 VAL HG12 H -4.809 14.011 11.037 1.00 . A A . 9 VAL HG12 1 1 11 29019 1 1 9 VAL HG13 H -4.014 12.456 11.294 1.00 . A A . 9 VAL HG13 1 1 11 29020 1 1 9 VAL HG21 H -4.953 10.401 10.323 1.00 . A A . 9 VAL HG21 1 1 11 29021 1 1 9 VAL HG22 H -6.396 10.464 9.311 1.00 . A A . 9 VAL HG22 1 1 11 29022 1 1 9 VAL HG23 H -6.529 10.705 11.052 1.00 . A A . 9 VAL HG23 1 1 11 29023 1 1 9 VAL N N -7.744 12.631 8.573 1.00 . A A . 9 VAL N 1 1 11 29024 1 1 9 VAL O O -7.193 15.279 10.751 1.00 . A A . 9 VAL O 1 1 11 29025 1 1 10 VAL C C -7.432 17.336 8.565 1.00 . A A . 10 VAL C 1 1 11 29026 1 1 10 VAL CA C -6.110 16.561 8.571 1.00 . A A . 10 VAL CA 1 1 11 29027 1 1 10 VAL CB C -5.295 16.899 7.298 1.00 . A A . 10 VAL CB 1 1 11 29028 1 1 10 VAL CG1 C -5.083 18.401 7.155 1.00 . A A . 10 VAL CG1 1 1 11 29029 1 1 10 VAL CG2 C -3.954 16.177 7.318 1.00 . A A . 10 VAL CG2 1 1 11 29030 1 1 10 VAL H H -6.123 14.539 7.925 1.00 . A A . 10 VAL H 1 1 11 29031 1 1 10 VAL HA H -5.534 16.867 9.434 1.00 . A A . 10 VAL HA 1 1 11 29032 1 1 10 VAL HB H -5.849 16.555 6.439 1.00 . A A . 10 VAL HB 1 1 11 29033 1 1 10 VAL HG11 H -4.506 18.597 6.263 1.00 . A A . 10 VAL HG11 1 1 11 29034 1 1 10 VAL HG12 H -4.553 18.773 8.019 1.00 . A A . 10 VAL HG12 1 1 11 29035 1 1 10 VAL HG13 H -6.042 18.892 7.080 1.00 . A A . 10 VAL HG13 1 1 11 29036 1 1 10 VAL HG21 H -3.394 16.480 8.192 1.00 . A A . 10 VAL HG21 1 1 11 29037 1 1 10 VAL HG22 H -3.396 16.428 6.428 1.00 . A A . 10 VAL HG22 1 1 11 29038 1 1 10 VAL HG23 H -4.120 15.110 7.349 1.00 . A A . 10 VAL HG23 1 1 11 29039 1 1 10 VAL N N -6.351 15.126 8.681 1.00 . A A . 10 VAL N 1 1 11 29040 1 1 10 VAL O O -7.492 18.489 8.991 1.00 . A A . 10 VAL O 1 1 11 29041 1 1 11 SER C C -10.479 17.416 9.371 1.00 . A A . 11 SER C 1 1 11 29042 1 1 11 SER CA C -9.796 17.317 8.005 1.00 . A A . 11 SER CA 1 1 11 29043 1 1 11 SER CB C -10.683 16.541 7.026 1.00 . A A . 11 SER CB 1 1 11 29044 1 1 11 SER H H -8.392 15.746 7.834 1.00 . A A . 11 SER H 1 1 11 29045 1 1 11 SER HA H -9.645 18.315 7.623 1.00 . A A . 11 SER HA 1 1 11 29046 1 1 11 SER HB2 H -10.157 16.413 6.092 1.00 . A A . 11 SER HB2 1 1 11 29047 1 1 11 SER HB3 H -10.911 15.572 7.442 1.00 . A A . 11 SER HB3 1 1 11 29048 1 1 11 SER HG H -12.157 17.742 7.550 1.00 . A A . 11 SER HG 1 1 11 29049 1 1 11 SER N N -8.491 16.681 8.108 1.00 . A A . 11 SER N 1 1 11 29050 1 1 11 SER O O -10.868 18.503 9.797 1.00 . A A . 11 SER O 1 1 11 29051 1 1 11 SER OG O -11.901 17.224 6.770 1.00 . A A . 11 SER OG 1 1 11 29052 1 1 12 GLU C C -10.536 16.758 12.491 1.00 . A A . 12 GLU C 1 1 11 29053 1 1 12 GLU CA C -11.364 16.244 11.314 1.00 . A A . 12 GLU CA 1 1 11 29054 1 1 12 GLU CB C -11.879 14.832 11.589 1.00 . A A . 12 GLU CB 1 1 11 29055 1 1 12 GLU CD C -13.573 13.061 10.945 1.00 . A A . 12 GLU CD 1 1 11 29056 1 1 12 GLU CG C -12.892 14.355 10.557 1.00 . A A . 12 GLU CG 1 1 11 29057 1 1 12 GLU H H -10.188 15.461 9.729 1.00 . A A . 12 GLU H 1 1 11 29058 1 1 12 GLU HA H -12.214 16.899 11.192 1.00 . A A . 12 GLU HA 1 1 11 29059 1 1 12 GLU HB2 H -11.043 14.147 11.589 1.00 . A A . 12 GLU HB2 1 1 11 29060 1 1 12 GLU HB3 H -12.350 14.813 12.560 1.00 . A A . 12 GLU HB3 1 1 11 29061 1 1 12 GLU HG2 H -13.647 15.118 10.437 1.00 . A A . 12 GLU HG2 1 1 11 29062 1 1 12 GLU HG3 H -12.382 14.206 9.616 1.00 . A A . 12 GLU HG3 1 1 11 29063 1 1 12 GLU N N -10.609 16.285 10.063 1.00 . A A . 12 GLU N 1 1 11 29064 1 1 12 GLU O O -11.001 16.779 13.633 1.00 . A A . 12 GLU O 1 1 11 29065 1 1 12 GLU OE1 O -14.312 13.053 11.947 1.00 . A A . 12 GLU OE1 1 1 11 29066 1 1 12 GLU OE2 O -13.382 12.047 10.244 1.00 . A A . 12 GLU OE2 1 1 11 29067 1 1 13 ILE C C -8.350 19.328 12.715 1.00 . A A . 13 ILE C 1 1 11 29068 1 1 13 ILE CA C -8.482 17.874 13.168 1.00 . A A . 13 ILE CA 1 1 11 29069 1 1 13 ILE CB C -7.083 17.235 13.341 1.00 . A A . 13 ILE CB 1 1 11 29070 1 1 13 ILE CD1 C -5.894 15.072 13.970 1.00 . A A . 13 ILE CD1 1 1 11 29071 1 1 13 ILE CG1 C -7.220 15.779 13.786 1.00 . A A . 13 ILE CG1 1 1 11 29072 1 1 13 ILE CG2 C -6.261 18.017 14.357 1.00 . A A . 13 ILE CG2 1 1 11 29073 1 1 13 ILE H H -8.943 16.970 11.318 1.00 . A A . 13 ILE H 1 1 11 29074 1 1 13 ILE HA H -8.990 17.851 14.122 1.00 . A A . 13 ILE HA 1 1 11 29075 1 1 13 ILE HB H -6.571 17.268 12.391 1.00 . A A . 13 ILE HB 1 1 11 29076 1 1 13 ILE HD11 H -5.336 15.110 13.046 1.00 . A A . 13 ILE HD11 1 1 11 29077 1 1 13 ILE HD12 H -6.072 14.042 14.243 1.00 . A A . 13 ILE HD12 1 1 11 29078 1 1 13 ILE HD13 H -5.333 15.559 14.751 1.00 . A A . 13 ILE HD13 1 1 11 29079 1 1 13 ILE HG12 H -7.744 15.746 14.730 1.00 . A A . 13 ILE HG12 1 1 11 29080 1 1 13 ILE HG13 H -7.789 15.234 13.046 1.00 . A A . 13 ILE HG13 1 1 11 29081 1 1 13 ILE HG21 H -5.290 17.556 14.467 1.00 . A A . 13 ILE HG21 1 1 11 29082 1 1 13 ILE HG22 H -6.770 18.016 15.308 1.00 . A A . 13 ILE HG22 1 1 11 29083 1 1 13 ILE HG23 H -6.140 19.034 14.014 1.00 . A A . 13 ILE HG23 1 1 11 29084 1 1 13 ILE N N -9.307 17.158 12.206 1.00 . A A . 13 ILE N 1 1 11 29085 1 1 13 ILE O O -7.437 19.670 11.959 1.00 . A A . 13 ILE O 1 1 11 29086 1 1 14 PRO C C -8.156 22.357 12.631 1.00 . A A . 14 PRO C 1 1 11 29087 1 1 14 PRO CA C -9.454 21.558 12.638 1.00 . A A . 14 PRO CA 1 1 11 29088 1 1 14 PRO CB C -10.445 22.179 13.621 1.00 . A A . 14 PRO CB 1 1 11 29089 1 1 14 PRO CD C -10.322 19.861 14.154 1.00 . A A . 14 PRO CD 1 1 11 29090 1 1 14 PRO CG C -11.261 21.032 14.096 1.00 . A A . 14 PRO CG 1 1 11 29091 1 1 14 PRO HA H -9.883 21.574 11.645 1.00 . A A . 14 PRO HA 1 1 11 29092 1 1 14 PRO HB2 H -9.908 22.648 14.433 1.00 . A A . 14 PRO HB2 1 1 11 29093 1 1 14 PRO HB3 H -11.054 22.912 13.114 1.00 . A A . 14 PRO HB3 1 1 11 29094 1 1 14 PRO HD2 H -9.872 19.787 15.133 1.00 . A A . 14 PRO HD2 1 1 11 29095 1 1 14 PRO HD3 H -10.842 18.948 13.907 1.00 . A A . 14 PRO HD3 1 1 11 29096 1 1 14 PRO HG2 H -11.659 21.245 15.076 1.00 . A A . 14 PRO HG2 1 1 11 29097 1 1 14 PRO HG3 H -12.062 20.836 13.397 1.00 . A A . 14 PRO HG3 1 1 11 29098 1 1 14 PRO N N -9.306 20.179 13.133 1.00 . A A . 14 PRO N 1 1 11 29099 1 1 14 PRO O O -7.341 22.256 13.553 1.00 . A A . 14 PRO O 1 1 11 29100 1 1 15 VAL C C -6.908 25.204 12.396 1.00 . A A . 15 VAL C 1 1 11 29101 1 1 15 VAL CA C -6.814 24.013 11.447 1.00 . A A . 15 VAL CA 1 1 11 29102 1 1 15 VAL CB C -6.643 24.525 9.999 1.00 . A A . 15 VAL CB 1 1 11 29103 1 1 15 VAL CG1 C -6.405 23.366 9.045 1.00 . A A . 15 VAL CG1 1 1 11 29104 1 1 15 VAL CG2 C -7.857 25.334 9.560 1.00 . A A . 15 VAL CG2 1 1 11 29105 1 1 15 VAL H H -8.660 23.151 10.867 1.00 . A A . 15 VAL H 1 1 11 29106 1 1 15 VAL HA H -5.941 23.431 11.703 1.00 . A A . 15 VAL HA 1 1 11 29107 1 1 15 VAL HB H -5.777 25.170 9.966 1.00 . A A . 15 VAL HB 1 1 11 29108 1 1 15 VAL HG11 H -7.247 22.692 9.086 1.00 . A A . 15 VAL HG11 1 1 11 29109 1 1 15 VAL HG12 H -5.507 22.840 9.334 1.00 . A A . 15 VAL HG12 1 1 11 29110 1 1 15 VAL HG13 H -6.296 23.745 8.040 1.00 . A A . 15 VAL HG13 1 1 11 29111 1 1 15 VAL HG21 H -8.736 24.711 9.600 1.00 . A A . 15 VAL HG21 1 1 11 29112 1 1 15 VAL HG22 H -7.710 25.682 8.548 1.00 . A A . 15 VAL HG22 1 1 11 29113 1 1 15 VAL HG23 H -7.983 26.182 10.217 1.00 . A A . 15 VAL HG23 1 1 11 29114 1 1 15 VAL N N -7.979 23.149 11.579 1.00 . A A . 15 VAL N 1 1 11 29115 1 1 15 VAL O O -7.984 25.519 12.911 1.00 . A A . 15 VAL O 1 1 11 29116 1 1 16 LEU C C -5.607 28.302 12.880 1.00 . A A . 16 LEU C 1 1 11 29117 1 1 16 LEU CA C -5.708 26.953 13.582 1.00 . A A . 16 LEU CA 1 1 11 29118 1 1 16 LEU CB C -4.503 26.775 14.517 1.00 . A A . 16 LEU CB 1 1 11 29119 1 1 16 LEU CD1 C -4.544 24.277 14.905 1.00 . A A . 16 LEU CD1 1 1 11 29120 1 1 16 LEU CD2 C -3.523 25.800 16.596 1.00 . A A . 16 LEU CD2 1 1 11 29121 1 1 16 LEU CG C -4.614 25.651 15.553 1.00 . A A . 16 LEU CG 1 1 11 29122 1 1 16 LEU H H -4.973 25.622 12.111 1.00 . A A . 16 LEU H 1 1 11 29123 1 1 16 LEU HA H -6.612 26.936 14.171 1.00 . A A . 16 LEU HA 1 1 11 29124 1 1 16 LEU HB2 H -3.630 26.585 13.909 1.00 . A A . 16 LEU HB2 1 1 11 29125 1 1 16 LEU HB3 H -4.350 27.704 15.046 1.00 . A A . 16 LEU HB3 1 1 11 29126 1 1 16 LEU HD11 H -3.605 24.172 14.383 1.00 . A A . 16 LEU HD11 1 1 11 29127 1 1 16 LEU HD12 H -5.360 24.168 14.206 1.00 . A A . 16 LEU HD12 1 1 11 29128 1 1 16 LEU HD13 H -4.618 23.517 15.668 1.00 . A A . 16 LEU HD13 1 1 11 29129 1 1 16 LEU HD21 H -3.603 24.999 17.316 1.00 . A A . 16 LEU HD21 1 1 11 29130 1 1 16 LEU HD22 H -3.632 26.750 17.099 1.00 . A A . 16 LEU HD22 1 1 11 29131 1 1 16 LEU HD23 H -2.557 25.756 16.116 1.00 . A A . 16 LEU HD23 1 1 11 29132 1 1 16 LEU HG H -5.566 25.732 16.057 1.00 . A A . 16 LEU HG 1 1 11 29133 1 1 16 LEU N N -5.780 25.865 12.618 1.00 . A A . 16 LEU N 1 1 11 29134 1 1 16 LEU O O -5.139 28.393 11.743 1.00 . A A . 16 LEU O 1 1 11 29135 1 1 17 LYS C C -4.764 31.413 13.683 1.00 . A A . 17 LYS C 1 1 11 29136 1 1 17 LYS CA C -5.961 30.702 13.064 1.00 . A A . 17 LYS CA 1 1 11 29137 1 1 17 LYS CB C -7.237 31.478 13.396 1.00 . A A . 17 LYS CB 1 1 11 29138 1 1 17 LYS CD C -9.748 31.622 13.279 1.00 . A A . 17 LYS CD 1 1 11 29139 1 1 17 LYS CE C -10.252 31.129 14.633 1.00 . A A . 17 LYS CE 1 1 11 29140 1 1 17 LYS CG C -8.504 30.877 12.810 1.00 . A A . 17 LYS CG 1 1 11 29141 1 1 17 LYS H H -6.443 29.193 14.464 1.00 . A A . 17 LYS H 1 1 11 29142 1 1 17 LYS HA H -5.835 30.658 11.992 1.00 . A A . 17 LYS HA 1 1 11 29143 1 1 17 LYS HB2 H -7.351 31.514 14.469 1.00 . A A . 17 LYS HB2 1 1 11 29144 1 1 17 LYS HB3 H -7.137 32.486 13.021 1.00 . A A . 17 LYS HB3 1 1 11 29145 1 1 17 LYS HD2 H -9.512 32.672 13.361 1.00 . A A . 17 LYS HD2 1 1 11 29146 1 1 17 LYS HD3 H -10.528 31.487 12.545 1.00 . A A . 17 LYS HD3 1 1 11 29147 1 1 17 LYS HE2 H -11.147 31.677 14.886 1.00 . A A . 17 LYS HE2 1 1 11 29148 1 1 17 LYS HE3 H -10.491 30.079 14.549 1.00 . A A . 17 LYS HE3 1 1 11 29149 1 1 17 LYS HG2 H -8.449 30.927 11.734 1.00 . A A . 17 LYS HG2 1 1 11 29150 1 1 17 LYS HG3 H -8.577 29.845 13.120 1.00 . A A . 17 LYS HG3 1 1 11 29151 1 1 17 LYS HZ1 H -8.915 32.296 15.748 1.00 . A A . 17 LYS HZ1 1 1 11 29152 1 1 17 LYS HZ2 H -8.440 30.676 15.581 1.00 . A A . 17 LYS HZ2 1 1 11 29153 1 1 17 LYS HZ3 H -9.690 31.081 16.641 1.00 . A A . 17 LYS HZ3 1 1 11 29154 1 1 17 LYS N N -6.047 29.343 13.573 1.00 . A A . 17 LYS N 1 1 11 29155 1 1 17 LYS NZ N -9.258 31.310 15.724 1.00 . A A . 17 LYS NZ 1 1 11 29156 1 1 17 LYS O O -3.974 32.055 12.991 1.00 . A A . 17 LYS O 1 1 11 29157 1 1 18 THR C C -2.281 31.146 15.682 1.00 . A A . 18 THR C 1 1 11 29158 1 1 18 THR CA C -3.578 31.952 15.731 1.00 . A A . 18 THR CA 1 1 11 29159 1 1 18 THR CB C -3.989 32.177 17.197 1.00 . A A . 18 THR CB 1 1 11 29160 1 1 18 THR CG2 C -2.904 32.912 17.964 1.00 . A A . 18 THR CG2 1 1 11 29161 1 1 18 THR H H -5.290 30.737 15.488 1.00 . A A . 18 THR H 1 1 11 29162 1 1 18 THR HA H -3.408 32.916 15.276 1.00 . A A . 18 THR HA 1 1 11 29163 1 1 18 THR HB H -4.151 31.215 17.662 1.00 . A A . 18 THR HB 1 1 11 29164 1 1 18 THR HG1 H -5.031 33.834 16.948 1.00 . A A . 18 THR HG1 1 1 11 29165 1 1 18 THR HG21 H -2.006 32.313 17.978 1.00 . A A . 18 THR HG21 1 1 11 29166 1 1 18 THR HG22 H -3.235 33.086 18.978 1.00 . A A . 18 THR HG22 1 1 11 29167 1 1 18 THR HG23 H -2.701 33.857 17.483 1.00 . A A . 18 THR HG23 1 1 11 29168 1 1 18 THR N N -4.642 31.290 14.997 1.00 . A A . 18 THR N 1 1 11 29169 1 1 18 THR O O -2.209 30.026 16.188 1.00 . A A . 18 THR O 1 1 11 29170 1 1 18 THR OG1 O -5.206 32.934 17.249 1.00 . A A . 18 THR OG1 1 1 11 29171 1 1 19 ASN C C 1.147 32.128 14.990 1.00 . A A . 19 ASN C 1 1 11 29172 1 1 19 ASN CA C 0.042 31.075 14.974 1.00 . A A . 19 ASN CA 1 1 11 29173 1 1 19 ASN CB C 0.110 30.241 13.689 1.00 . A A . 19 ASN CB 1 1 11 29174 1 1 19 ASN CG C 1.250 29.245 13.693 1.00 . A A . 19 ASN CG 1 1 11 29175 1 1 19 ASN H H -1.371 32.620 14.679 1.00 . A A . 19 ASN H 1 1 11 29176 1 1 19 ASN HA H 0.161 30.424 15.828 1.00 . A A . 19 ASN HA 1 1 11 29177 1 1 19 ASN HB2 H -0.814 29.695 13.571 1.00 . A A . 19 ASN HB2 1 1 11 29178 1 1 19 ASN HB3 H 0.239 30.904 12.844 1.00 . A A . 19 ASN HB3 1 1 11 29179 1 1 19 ASN HD21 H 0.196 27.995 12.565 1.00 . A A . 19 ASN HD21 1 1 11 29180 1 1 19 ASN HD22 H 1.784 27.467 12.991 1.00 . A A . 19 ASN HD22 1 1 11 29181 1 1 19 ASN N N -1.255 31.726 15.075 1.00 . A A . 19 ASN N 1 1 11 29182 1 1 19 ASN ND2 N 1.056 28.122 13.020 1.00 . A A . 19 ASN ND2 1 1 11 29183 1 1 19 ASN O O 1.423 32.763 13.974 1.00 . A A . 19 ASN O 1 1 11 29184 1 1 19 ASN OD1 O 2.283 29.464 14.315 1.00 . A A . 19 ASN OD1 1 1 11 29185 1 1 20 ALA C C 3.969 32.911 17.084 1.00 . A A . 20 ALA C 1 1 11 29186 1 1 20 ALA CA C 2.744 33.395 16.316 1.00 . A A . 20 ALA CA 1 1 11 29187 1 1 20 ALA CB C 2.111 34.584 17.024 1.00 . A A . 20 ALA CB 1 1 11 29188 1 1 20 ALA H H 1.556 31.749 16.905 1.00 . A A . 20 ALA H 1 1 11 29189 1 1 20 ALA HA H 3.053 33.716 15.334 1.00 . A A . 20 ALA HA 1 1 11 29190 1 1 20 ALA HB1 H 1.815 34.293 18.020 1.00 . A A . 20 ALA HB1 1 1 11 29191 1 1 20 ALA HB2 H 1.243 34.911 16.472 1.00 . A A . 20 ALA HB2 1 1 11 29192 1 1 20 ALA HB3 H 2.826 35.390 17.082 1.00 . A A . 20 ALA HB3 1 1 11 29193 1 1 20 ALA N N 1.760 32.329 16.151 1.00 . A A . 20 ALA N 1 1 11 29194 1 1 20 ALA O O 5.091 33.006 16.594 1.00 . A A . 20 ALA O 1 1 11 29195 1 1 21 GLY C C 4.595 32.008 20.569 1.00 . A A . 21 GLY C 1 1 11 29196 1 1 21 GLY CA C 4.843 31.874 19.081 1.00 . A A . 21 GLY CA 1 1 11 29197 1 1 21 GLY H H 2.855 32.462 18.684 1.00 . A A . 21 GLY H 1 1 11 29198 1 1 21 GLY HA2 H 4.961 30.828 18.836 1.00 . A A . 21 GLY HA2 1 1 11 29199 1 1 21 GLY HA3 H 5.754 32.399 18.829 1.00 . A A . 21 GLY HA3 1 1 11 29200 1 1 21 GLY N N 3.752 32.421 18.298 1.00 . A A . 21 GLY N 1 1 11 29201 1 1 21 GLY O O 3.652 32.685 20.973 1.00 . A A . 21 GLY O 1 1 11 29202 1 1 22 PRO C C 5.766 32.728 23.460 1.00 . A A . 22 PRO C 1 1 11 29203 1 1 22 PRO CA C 5.276 31.410 22.867 1.00 . A A . 22 PRO CA 1 1 11 29204 1 1 22 PRO CB C 6.151 30.247 23.364 1.00 . A A . 22 PRO CB 1 1 11 29205 1 1 22 PRO CD C 6.558 30.526 21.014 1.00 . A A . 22 PRO CD 1 1 11 29206 1 1 22 PRO CG C 6.632 29.534 22.138 1.00 . A A . 22 PRO CG 1 1 11 29207 1 1 22 PRO HA H 4.252 31.243 23.166 1.00 . A A . 22 PRO HA 1 1 11 29208 1 1 22 PRO HB2 H 6.977 30.639 23.938 1.00 . A A . 22 PRO HB2 1 1 11 29209 1 1 22 PRO HB3 H 5.556 29.595 23.986 1.00 . A A . 22 PRO HB3 1 1 11 29210 1 1 22 PRO HD2 H 7.470 31.104 20.956 1.00 . A A . 22 PRO HD2 1 1 11 29211 1 1 22 PRO HD3 H 6.364 30.027 20.076 1.00 . A A . 22 PRO HD3 1 1 11 29212 1 1 22 PRO HG2 H 7.649 29.205 22.281 1.00 . A A . 22 PRO HG2 1 1 11 29213 1 1 22 PRO HG3 H 5.990 28.690 21.933 1.00 . A A . 22 PRO HG3 1 1 11 29214 1 1 22 PRO N N 5.424 31.367 21.408 1.00 . A A . 22 PRO N 1 1 11 29215 1 1 22 PRO O O 5.505 33.030 24.623 1.00 . A A . 22 PRO O 1 1 11 29216 1 1 23 ARG C C 5.874 35.794 23.362 1.00 . A A . 23 ARG C 1 1 11 29217 1 1 23 ARG CA C 7.001 34.799 23.090 1.00 . A A . 23 ARG CA 1 1 11 29218 1 1 23 ARG CB C 7.973 35.365 22.053 1.00 . A A . 23 ARG CB 1 1 11 29219 1 1 23 ARG CD C 10.190 35.547 23.254 1.00 . A A . 23 ARG CD 1 1 11 29220 1 1 23 ARG CG C 9.389 34.817 22.178 1.00 . A A . 23 ARG CG 1 1 11 29221 1 1 23 ARG CZ C 9.067 36.495 25.240 1.00 . A A . 23 ARG CZ 1 1 11 29222 1 1 23 ARG H H 6.685 33.189 21.750 1.00 . A A . 23 ARG H 1 1 11 29223 1 1 23 ARG HA H 7.540 34.639 24.012 1.00 . A A . 23 ARG HA 1 1 11 29224 1 1 23 ARG HB2 H 7.605 35.128 21.065 1.00 . A A . 23 ARG HB2 1 1 11 29225 1 1 23 ARG HB3 H 8.015 36.438 22.163 1.00 . A A . 23 ARG HB3 1 1 11 29226 1 1 23 ARG HD2 H 11.183 35.122 23.292 1.00 . A A . 23 ARG HD2 1 1 11 29227 1 1 23 ARG HD3 H 10.263 36.589 22.978 1.00 . A A . 23 ARG HD3 1 1 11 29228 1 1 23 ARG HE H 9.578 34.559 25.016 1.00 . A A . 23 ARG HE 1 1 11 29229 1 1 23 ARG HG2 H 9.337 33.769 22.432 1.00 . A A . 23 ARG HG2 1 1 11 29230 1 1 23 ARG HG3 H 9.892 34.932 21.229 1.00 . A A . 23 ARG HG3 1 1 11 29231 1 1 23 ARG HH11 H 9.497 37.861 23.793 1.00 . A A . 23 ARG HH11 1 1 11 29232 1 1 23 ARG HH12 H 8.687 38.484 25.198 1.00 . A A . 23 ARG HH12 1 1 11 29233 1 1 23 ARG HH21 H 8.503 35.406 26.860 1.00 . A A . 23 ARG HH21 1 1 11 29234 1 1 23 ARG HH22 H 8.126 37.105 26.925 1.00 . A A . 23 ARG HH22 1 1 11 29235 1 1 23 ARG N N 6.486 33.503 22.656 1.00 . A A . 23 ARG N 1 1 11 29236 1 1 23 ARG NE N 9.589 35.453 24.584 1.00 . A A . 23 ARG NE 1 1 11 29237 1 1 23 ARG NH1 N 9.088 37.712 24.702 1.00 . A A . 23 ARG NH1 1 1 11 29238 1 1 23 ARG NH2 N 8.526 36.323 26.436 1.00 . A A . 23 ARG NH2 1 1 11 29239 1 1 23 ARG O O 5.977 36.630 24.257 1.00 . A A . 23 ARG O 1 1 11 29240 1 1 24 ASP C C 2.650 35.898 23.719 1.00 . A A . 24 ASP C 1 1 11 29241 1 1 24 ASP CA C 3.653 36.579 22.801 1.00 . A A . 24 ASP CA 1 1 11 29242 1 1 24 ASP CB C 2.985 36.934 21.470 1.00 . A A . 24 ASP CB 1 1 11 29243 1 1 24 ASP CG C 1.943 38.031 21.613 1.00 . A A . 24 ASP CG 1 1 11 29244 1 1 24 ASP H H 4.761 35.019 21.896 1.00 . A A . 24 ASP H 1 1 11 29245 1 1 24 ASP HA H 4.006 37.483 23.276 1.00 . A A . 24 ASP HA 1 1 11 29246 1 1 24 ASP HB2 H 3.740 37.270 20.773 1.00 . A A . 24 ASP HB2 1 1 11 29247 1 1 24 ASP HB3 H 2.503 36.054 21.072 1.00 . A A . 24 ASP HB3 1 1 11 29248 1 1 24 ASP N N 4.797 35.700 22.597 1.00 . A A . 24 ASP N 1 1 11 29249 1 1 24 ASP O O 1.981 34.953 23.315 1.00 . A A . 24 ASP O 1 1 11 29250 1 1 24 ASP OD1 O 0.972 37.851 22.378 1.00 . A A . 24 ASP OD1 1 1 11 29251 1 1 24 ASP OD2 O 2.095 39.087 20.961 1.00 . A A . 24 ASP OD2 1 1 11 29252 1 1 25 ARG C C 0.238 35.722 25.518 1.00 . A A . 25 ARG C 1 1 11 29253 1 1 25 ARG CA C 1.699 35.760 25.964 1.00 . A A . 25 ARG CA 1 1 11 29254 1 1 25 ARG CB C 1.800 36.514 27.287 1.00 . A A . 25 ARG CB 1 1 11 29255 1 1 25 ARG CD C 3.209 35.620 29.179 1.00 . A A . 25 ARG CD 1 1 11 29256 1 1 25 ARG CG C 3.181 36.482 27.923 1.00 . A A . 25 ARG CG 1 1 11 29257 1 1 25 ARG CZ C 3.369 33.233 29.787 1.00 . A A . 25 ARG CZ 1 1 11 29258 1 1 25 ARG H H 3.095 37.160 25.198 1.00 . A A . 25 ARG H 1 1 11 29259 1 1 25 ARG HA H 2.042 34.749 26.117 1.00 . A A . 25 ARG HA 1 1 11 29260 1 1 25 ARG HB2 H 1.532 37.547 27.118 1.00 . A A . 25 ARG HB2 1 1 11 29261 1 1 25 ARG HB3 H 1.098 36.084 27.987 1.00 . A A . 25 ARG HB3 1 1 11 29262 1 1 25 ARG HD2 H 3.965 36.005 29.846 1.00 . A A . 25 ARG HD2 1 1 11 29263 1 1 25 ARG HD3 H 2.244 35.680 29.660 1.00 . A A . 25 ARG HD3 1 1 11 29264 1 1 25 ARG HE H 3.885 34.001 28.010 1.00 . A A . 25 ARG HE 1 1 11 29265 1 1 25 ARG HG2 H 3.883 36.077 27.210 1.00 . A A . 25 ARG HG2 1 1 11 29266 1 1 25 ARG HG3 H 3.468 37.489 28.180 1.00 . A A . 25 ARG HG3 1 1 11 29267 1 1 25 ARG HH11 H 2.426 34.380 31.172 1.00 . A A . 25 ARG HH11 1 1 11 29268 1 1 25 ARG HH12 H 2.688 32.722 31.625 1.00 . A A . 25 ARG HH12 1 1 11 29269 1 1 25 ARG HH21 H 4.207 31.825 28.594 1.00 . A A . 25 ARG HH21 1 1 11 29270 1 1 25 ARG HH22 H 3.713 31.275 30.174 1.00 . A A . 25 ARG HH22 1 1 11 29271 1 1 25 ARG N N 2.561 36.375 24.955 1.00 . A A . 25 ARG N 1 1 11 29272 1 1 25 ARG NE N 3.508 34.215 28.896 1.00 . A A . 25 ARG NE 1 1 11 29273 1 1 25 ARG NH1 N 2.779 33.462 30.954 1.00 . A A . 25 ARG NH1 1 1 11 29274 1 1 25 ARG NH2 N 3.788 32.012 29.493 1.00 . A A . 25 ARG NH2 1 1 11 29275 1 1 25 ARG O O -0.439 34.706 25.681 1.00 . A A . 25 ARG O 1 1 11 29276 1 1 26 GLU C C -1.993 36.021 23.422 1.00 . A A . 26 GLU C 1 1 11 29277 1 1 26 GLU CA C -1.649 36.939 24.591 1.00 . A A . 26 GLU CA 1 1 11 29278 1 1 26 GLU CB C -1.994 38.395 24.260 1.00 . A A . 26 GLU CB 1 1 11 29279 1 1 26 GLU CD C -3.832 40.096 23.919 1.00 . A A . 26 GLU CD 1 1 11 29280 1 1 26 GLU CG C -3.470 38.626 23.976 1.00 . A A . 26 GLU CG 1 1 11 29281 1 1 26 GLU H H 0.372 37.554 24.727 1.00 . A A . 26 GLU H 1 1 11 29282 1 1 26 GLU HA H -2.226 36.631 25.449 1.00 . A A . 26 GLU HA 1 1 11 29283 1 1 26 GLU HB2 H -1.707 39.021 25.091 1.00 . A A . 26 GLU HB2 1 1 11 29284 1 1 26 GLU HB3 H -1.433 38.693 23.386 1.00 . A A . 26 GLU HB3 1 1 11 29285 1 1 26 GLU HG2 H -3.712 38.176 23.027 1.00 . A A . 26 GLU HG2 1 1 11 29286 1 1 26 GLU HG3 H -4.052 38.155 24.756 1.00 . A A . 26 GLU HG3 1 1 11 29287 1 1 26 GLU N N -0.241 36.819 24.942 1.00 . A A . 26 GLU N 1 1 11 29288 1 1 26 GLU O O -2.998 35.305 23.454 1.00 . A A . 26 GLU O 1 1 11 29289 1 1 26 GLU OE1 O -3.622 40.728 22.864 1.00 . A A . 26 GLU OE1 1 1 11 29290 1 1 26 GLU OE2 O -4.334 40.626 24.931 1.00 . A A . 26 GLU OE2 1 1 11 29291 1 1 27 LEU C C -1.060 33.705 21.589 1.00 . A A . 27 LEU C 1 1 11 29292 1 1 27 LEU CA C -1.358 35.164 21.246 1.00 . A A . 27 LEU CA 1 1 11 29293 1 1 27 LEU CB C -0.507 35.618 20.052 1.00 . A A . 27 LEU CB 1 1 11 29294 1 1 27 LEU CD1 C -2.418 36.403 18.616 1.00 . A A . 27 LEU CD1 1 1 11 29295 1 1 27 LEU CD2 C -1.231 38.036 20.071 1.00 . A A . 27 LEU CD2 1 1 11 29296 1 1 27 LEU CG C -1.081 36.783 19.228 1.00 . A A . 27 LEU CG 1 1 11 29297 1 1 27 LEU H H -0.356 36.618 22.431 1.00 . A A . 27 LEU H 1 1 11 29298 1 1 27 LEU HA H -2.401 35.241 20.975 1.00 . A A . 27 LEU HA 1 1 11 29299 1 1 27 LEU HB2 H 0.462 35.914 20.426 1.00 . A A . 27 LEU HB2 1 1 11 29300 1 1 27 LEU HB3 H -0.375 34.775 19.393 1.00 . A A . 27 LEU HB3 1 1 11 29301 1 1 27 LEU HD11 H -2.818 37.246 18.072 1.00 . A A . 27 LEU HD11 1 1 11 29302 1 1 27 LEU HD12 H -3.105 36.122 19.400 1.00 . A A . 27 LEU HD12 1 1 11 29303 1 1 27 LEU HD13 H -2.280 35.573 17.942 1.00 . A A . 27 LEU HD13 1 1 11 29304 1 1 27 LEU HD21 H -1.637 38.834 19.467 1.00 . A A . 27 LEU HD21 1 1 11 29305 1 1 27 LEU HD22 H -0.265 38.329 20.451 1.00 . A A . 27 LEU HD22 1 1 11 29306 1 1 27 LEU HD23 H -1.897 37.836 20.899 1.00 . A A . 27 LEU HD23 1 1 11 29307 1 1 27 LEU HG H -0.401 37.007 18.418 1.00 . A A . 27 LEU HG 1 1 11 29308 1 1 27 LEU N N -1.146 36.021 22.405 1.00 . A A . 27 LEU N 1 1 11 29309 1 1 27 LEU O O -1.567 32.792 20.939 1.00 . A A . 27 LEU O 1 1 11 29310 1 1 28 TRP C C -1.188 31.569 23.784 1.00 . A A . 28 TRP C 1 1 11 29311 1 1 28 TRP CA C 0.042 32.146 23.092 1.00 . A A . 28 TRP CA 1 1 11 29312 1 1 28 TRP CB C 1.245 32.154 24.040 1.00 . A A . 28 TRP CB 1 1 11 29313 1 1 28 TRP CD1 C 1.743 30.372 25.810 1.00 . A A . 28 TRP CD1 1 1 11 29314 1 1 28 TRP CD2 C 2.008 29.668 23.700 1.00 . A A . 28 TRP CD2 1 1 11 29315 1 1 28 TRP CE2 C 2.311 28.604 24.569 1.00 . A A . 28 TRP CE2 1 1 11 29316 1 1 28 TRP CE3 C 2.104 29.458 22.319 1.00 . A A . 28 TRP CE3 1 1 11 29317 1 1 28 TRP CG C 1.651 30.792 24.515 1.00 . A A . 28 TRP CG 1 1 11 29318 1 1 28 TRP CH2 C 2.784 27.172 22.751 1.00 . A A . 28 TRP CH2 1 1 11 29319 1 1 28 TRP CZ2 C 2.700 27.350 24.105 1.00 . A A . 28 TRP CZ2 1 1 11 29320 1 1 28 TRP CZ3 C 2.491 28.213 21.860 1.00 . A A . 28 TRP CZ3 1 1 11 29321 1 1 28 TRP H H 0.193 34.257 23.048 1.00 . A A . 28 TRP H 1 1 11 29322 1 1 28 TRP HA H 0.276 31.530 22.234 1.00 . A A . 28 TRP HA 1 1 11 29323 1 1 28 TRP HB2 H 2.090 32.591 23.531 1.00 . A A . 28 TRP HB2 1 1 11 29324 1 1 28 TRP HB3 H 1.006 32.754 24.908 1.00 . A A . 28 TRP HB3 1 1 11 29325 1 1 28 TRP HD1 H 1.537 30.994 26.668 1.00 . A A . 28 TRP HD1 1 1 11 29326 1 1 28 TRP HE1 H 2.284 28.530 26.671 1.00 . A A . 28 TRP HE1 1 1 11 29327 1 1 28 TRP HE3 H 1.881 30.246 21.616 1.00 . A A . 28 TRP HE3 1 1 11 29328 1 1 28 TRP HH2 H 3.082 26.215 22.348 1.00 . A A . 28 TRP HH2 1 1 11 29329 1 1 28 TRP HZ2 H 2.931 26.536 24.778 1.00 . A A . 28 TRP HZ2 1 1 11 29330 1 1 28 TRP HZ3 H 2.568 28.030 20.798 1.00 . A A . 28 TRP HZ3 1 1 11 29331 1 1 28 TRP N N -0.242 33.491 22.612 1.00 . A A . 28 TRP N 1 1 11 29332 1 1 28 TRP NE1 N 2.143 29.059 25.851 1.00 . A A . 28 TRP NE1 1 1 11 29333 1 1 28 TRP O O -1.575 30.431 23.525 1.00 . A A . 28 TRP O 1 1 11 29334 1 1 29 VAL C C -4.136 31.706 24.229 1.00 . A A . 29 VAL C 1 1 11 29335 1 1 29 VAL CA C -3.062 31.963 25.284 1.00 . A A . 29 VAL CA 1 1 11 29336 1 1 29 VAL CB C -3.562 33.024 26.293 1.00 . A A . 29 VAL CB 1 1 11 29337 1 1 29 VAL CG1 C -4.907 32.620 26.889 1.00 . A A . 29 VAL CG1 1 1 11 29338 1 1 29 VAL CG2 C -2.538 33.228 27.404 1.00 . A A . 29 VAL CG2 1 1 11 29339 1 1 29 VAL H H -1.430 33.248 24.852 1.00 . A A . 29 VAL H 1 1 11 29340 1 1 29 VAL HA H -2.874 31.044 25.821 1.00 . A A . 29 VAL HA 1 1 11 29341 1 1 29 VAL HB H -3.688 33.960 25.770 1.00 . A A . 29 VAL HB 1 1 11 29342 1 1 29 VAL HG11 H -4.793 31.696 27.434 1.00 . A A . 29 VAL HG11 1 1 11 29343 1 1 29 VAL HG12 H -5.629 32.483 26.097 1.00 . A A . 29 VAL HG12 1 1 11 29344 1 1 29 VAL HG13 H -5.251 33.393 27.560 1.00 . A A . 29 VAL HG13 1 1 11 29345 1 1 29 VAL HG21 H -2.371 32.291 27.915 1.00 . A A . 29 VAL HG21 1 1 11 29346 1 1 29 VAL HG22 H -2.911 33.958 28.106 1.00 . A A . 29 VAL HG22 1 1 11 29347 1 1 29 VAL HG23 H -1.606 33.579 26.980 1.00 . A A . 29 VAL HG23 1 1 11 29348 1 1 29 VAL N N -1.817 32.369 24.641 1.00 . A A . 29 VAL N 1 1 11 29349 1 1 29 VAL O O -4.923 30.763 24.338 1.00 . A A . 29 VAL O 1 1 11 29350 1 1 30 GLN C C -4.753 31.012 21.384 1.00 . A A . 30 GLN C 1 1 11 29351 1 1 30 GLN CA C -5.046 32.342 22.069 1.00 . A A . 30 GLN CA 1 1 11 29352 1 1 30 GLN CB C -4.925 33.489 21.065 1.00 . A A . 30 GLN CB 1 1 11 29353 1 1 30 GLN CD C -7.387 33.681 20.502 1.00 . A A . 30 GLN CD 1 1 11 29354 1 1 30 GLN CG C -6.147 34.390 21.021 1.00 . A A . 30 GLN CG 1 1 11 29355 1 1 30 GLN H H -3.544 33.317 23.198 1.00 . A A . 30 GLN H 1 1 11 29356 1 1 30 GLN HA H -6.055 32.319 22.452 1.00 . A A . 30 GLN HA 1 1 11 29357 1 1 30 GLN HB2 H -4.070 34.092 21.328 1.00 . A A . 30 GLN HB2 1 1 11 29358 1 1 30 GLN HB3 H -4.773 33.074 20.080 1.00 . A A . 30 GLN HB3 1 1 11 29359 1 1 30 GLN HE21 H -6.287 32.574 19.270 1.00 . A A . 30 GLN HE21 1 1 11 29360 1 1 30 GLN HE22 H -7.988 32.274 19.233 1.00 . A A . 30 GLN HE22 1 1 11 29361 1 1 30 GLN HG2 H -6.348 34.751 22.018 1.00 . A A . 30 GLN HG2 1 1 11 29362 1 1 30 GLN HG3 H -5.935 35.228 20.374 1.00 . A A . 30 GLN HG3 1 1 11 29363 1 1 30 GLN N N -4.149 32.542 23.195 1.00 . A A . 30 GLN N 1 1 11 29364 1 1 30 GLN NE2 N -7.202 32.752 19.576 1.00 . A A . 30 GLN NE2 1 1 11 29365 1 1 30 GLN O O -5.668 30.322 20.945 1.00 . A A . 30 GLN O 1 1 11 29366 1 1 30 GLN OE1 O -8.507 33.983 20.913 1.00 . A A . 30 GLN OE1 1 1 11 29367 1 1 31 ARG C C -3.615 28.212 21.559 1.00 . A A . 31 ARG C 1 1 11 29368 1 1 31 ARG CA C -3.090 29.367 20.727 1.00 . A A . 31 ARG CA 1 1 11 29369 1 1 31 ARG CB C -1.576 29.235 20.581 1.00 . A A . 31 ARG CB 1 1 11 29370 1 1 31 ARG CD C 0.186 29.234 18.803 1.00 . A A . 31 ARG CD 1 1 11 29371 1 1 31 ARG CG C -1.013 29.968 19.379 1.00 . A A . 31 ARG CG 1 1 11 29372 1 1 31 ARG CZ C 0.239 27.320 17.237 1.00 . A A . 31 ARG CZ 1 1 11 29373 1 1 31 ARG H H -2.780 31.256 21.645 1.00 . A A . 31 ARG H 1 1 11 29374 1 1 31 ARG HA H -3.537 29.310 19.747 1.00 . A A . 31 ARG HA 1 1 11 29375 1 1 31 ARG HB2 H -1.105 29.630 21.470 1.00 . A A . 31 ARG HB2 1 1 11 29376 1 1 31 ARG HB3 H -1.327 28.187 20.488 1.00 . A A . 31 ARG HB3 1 1 11 29377 1 1 31 ARG HD2 H 0.556 29.789 17.951 1.00 . A A . 31 ARG HD2 1 1 11 29378 1 1 31 ARG HD3 H 0.957 29.176 19.557 1.00 . A A . 31 ARG HD3 1 1 11 29379 1 1 31 ARG HE H -0.762 27.360 18.970 1.00 . A A . 31 ARG HE 1 1 11 29380 1 1 31 ARG HG2 H -1.778 30.037 18.620 1.00 . A A . 31 ARG HG2 1 1 11 29381 1 1 31 ARG HG3 H -0.707 30.959 19.681 1.00 . A A . 31 ARG HG3 1 1 11 29382 1 1 31 ARG HH11 H 1.389 28.888 16.687 1.00 . A A . 31 ARG HH11 1 1 11 29383 1 1 31 ARG HH12 H 1.367 27.567 15.571 1.00 . A A . 31 ARG HH12 1 1 11 29384 1 1 31 ARG HH21 H -0.767 25.568 17.540 1.00 . A A . 31 ARG HH21 1 1 11 29385 1 1 31 ARG HH22 H 0.135 25.680 16.050 1.00 . A A . 31 ARG HH22 1 1 11 29386 1 1 31 ARG N N -3.476 30.649 21.305 1.00 . A A . 31 ARG N 1 1 11 29387 1 1 31 ARG NE N -0.170 27.878 18.374 1.00 . A A . 31 ARG NE 1 1 11 29388 1 1 31 ARG NH1 N 1.068 27.976 16.436 1.00 . A A . 31 ARG NH1 1 1 11 29389 1 1 31 ARG NH2 N -0.154 26.094 16.914 1.00 . A A . 31 ARG NH2 1 1 11 29390 1 1 31 ARG O O -4.009 27.191 21.013 1.00 . A A . 31 ARG O 1 1 11 29391 1 1 32 LEU C C -5.640 27.101 23.385 1.00 . A A . 32 LEU C 1 1 11 29392 1 1 32 LEU CA C -4.184 27.355 23.759 1.00 . A A . 32 LEU CA 1 1 11 29393 1 1 32 LEU CB C -4.076 27.771 25.234 1.00 . A A . 32 LEU CB 1 1 11 29394 1 1 32 LEU CD1 C -2.718 25.792 25.972 1.00 . A A . 32 LEU CD1 1 1 11 29395 1 1 32 LEU CD2 C -1.563 27.914 25.344 1.00 . A A . 32 LEU CD2 1 1 11 29396 1 1 32 LEU CG C -2.808 27.310 25.969 1.00 . A A . 32 LEU CG 1 1 11 29397 1 1 32 LEU H H -3.212 29.179 23.269 1.00 . A A . 32 LEU H 1 1 11 29398 1 1 32 LEU HA H -3.627 26.443 23.611 1.00 . A A . 32 LEU HA 1 1 11 29399 1 1 32 LEU HB2 H -4.117 28.849 25.283 1.00 . A A . 32 LEU HB2 1 1 11 29400 1 1 32 LEU HB3 H -4.931 27.374 25.759 1.00 . A A . 32 LEU HB3 1 1 11 29401 1 1 32 LEU HD11 H -2.666 25.434 24.954 1.00 . A A . 32 LEU HD11 1 1 11 29402 1 1 32 LEU HD12 H -3.591 25.380 26.455 1.00 . A A . 32 LEU HD12 1 1 11 29403 1 1 32 LEU HD13 H -1.831 25.485 26.506 1.00 . A A . 32 LEU HD13 1 1 11 29404 1 1 32 LEU HD21 H -0.686 27.555 25.864 1.00 . A A . 32 LEU HD21 1 1 11 29405 1 1 32 LEU HD22 H -1.610 28.991 25.420 1.00 . A A . 32 LEU HD22 1 1 11 29406 1 1 32 LEU HD23 H -1.508 27.629 24.304 1.00 . A A . 32 LEU HD23 1 1 11 29407 1 1 32 LEU HG H -2.860 27.638 26.998 1.00 . A A . 32 LEU HG 1 1 11 29408 1 1 32 LEU N N -3.612 28.369 22.879 1.00 . A A . 32 LEU N 1 1 11 29409 1 1 32 LEU O O -6.080 25.956 23.321 1.00 . A A . 32 LEU O 1 1 11 29410 1 1 33 LYS C C -7.830 27.301 21.350 1.00 . A A . 33 LYS C 1 1 11 29411 1 1 33 LYS CA C -7.755 28.078 22.660 1.00 . A A . 33 LYS CA 1 1 11 29412 1 1 33 LYS CB C -8.357 29.469 22.453 1.00 . A A . 33 LYS CB 1 1 11 29413 1 1 33 LYS CD C -8.964 31.704 23.408 1.00 . A A . 33 LYS CD 1 1 11 29414 1 1 33 LYS CE C -10.304 31.664 22.690 1.00 . A A . 33 LYS CE 1 1 11 29415 1 1 33 LYS CG C -8.454 30.305 23.718 1.00 . A A . 33 LYS CG 1 1 11 29416 1 1 33 LYS H H -5.968 29.068 23.222 1.00 . A A . 33 LYS H 1 1 11 29417 1 1 33 LYS HA H -8.321 27.552 23.415 1.00 . A A . 33 LYS HA 1 1 11 29418 1 1 33 LYS HB2 H -7.748 30.008 21.744 1.00 . A A . 33 LYS HB2 1 1 11 29419 1 1 33 LYS HB3 H -9.352 29.360 22.047 1.00 . A A . 33 LYS HB3 1 1 11 29420 1 1 33 LYS HD2 H -9.079 32.248 24.333 1.00 . A A . 33 LYS HD2 1 1 11 29421 1 1 33 LYS HD3 H -8.243 32.205 22.780 1.00 . A A . 33 LYS HD3 1 1 11 29422 1 1 33 LYS HE2 H -10.228 30.988 21.851 1.00 . A A . 33 LYS HE2 1 1 11 29423 1 1 33 LYS HE3 H -11.054 31.299 23.376 1.00 . A A . 33 LYS HE3 1 1 11 29424 1 1 33 LYS HG2 H -9.136 29.826 24.405 1.00 . A A . 33 LYS HG2 1 1 11 29425 1 1 33 LYS HG3 H -7.475 30.378 24.169 1.00 . A A . 33 LYS HG3 1 1 11 29426 1 1 33 LYS HZ1 H -10.901 33.646 22.992 1.00 . A A . 33 LYS HZ1 1 1 11 29427 1 1 33 LYS HZ2 H -11.589 32.915 21.626 1.00 . A A . 33 LYS HZ2 1 1 11 29428 1 1 33 LYS HZ3 H -9.969 33.409 21.596 1.00 . A A . 33 LYS HZ3 1 1 11 29429 1 1 33 LYS N N -6.372 28.179 23.115 1.00 . A A . 33 LYS N 1 1 11 29430 1 1 33 LYS NZ N -10.720 33.000 22.192 1.00 . A A . 33 LYS NZ 1 1 11 29431 1 1 33 LYS O O -8.648 26.393 21.198 1.00 . A A . 33 LYS O 1 1 11 29432 1 1 34 GLU C C -6.629 25.537 19.238 1.00 . A A . 34 GLU C 1 1 11 29433 1 1 34 GLU CA C -6.920 27.032 19.103 1.00 . A A . 34 GLU CA 1 1 11 29434 1 1 34 GLU CB C -5.842 27.690 18.237 1.00 . A A . 34 GLU CB 1 1 11 29435 1 1 34 GLU CD C -7.198 29.639 17.344 1.00 . A A . 34 GLU CD 1 1 11 29436 1 1 34 GLU CG C -5.970 29.202 18.114 1.00 . A A . 34 GLU CG 1 1 11 29437 1 1 34 GLU H H -6.339 28.403 20.607 1.00 . A A . 34 GLU H 1 1 11 29438 1 1 34 GLU HA H -7.883 27.162 18.632 1.00 . A A . 34 GLU HA 1 1 11 29439 1 1 34 GLU HB2 H -4.875 27.471 18.664 1.00 . A A . 34 GLU HB2 1 1 11 29440 1 1 34 GLU HB3 H -5.888 27.267 17.245 1.00 . A A . 34 GLU HB3 1 1 11 29441 1 1 34 GLU HG2 H -6.021 29.628 19.105 1.00 . A A . 34 GLU HG2 1 1 11 29442 1 1 34 GLU HG3 H -5.094 29.582 17.609 1.00 . A A . 34 GLU HG3 1 1 11 29443 1 1 34 GLU N N -6.966 27.672 20.413 1.00 . A A . 34 GLU N 1 1 11 29444 1 1 34 GLU O O -7.335 24.701 18.668 1.00 . A A . 34 GLU O 1 1 11 29445 1 1 34 GLU OE1 O -7.125 29.720 16.098 1.00 . A A . 34 GLU OE1 1 1 11 29446 1 1 34 GLU OE2 O -8.239 29.925 17.977 1.00 . A A . 34 GLU OE2 1 1 11 29447 1 1 35 GLU C C -6.301 23.041 20.901 1.00 . A A . 35 GLU C 1 1 11 29448 1 1 35 GLU CA C -5.191 23.829 20.217 1.00 . A A . 35 GLU CA 1 1 11 29449 1 1 35 GLU CB C -3.915 23.751 21.061 1.00 . A A . 35 GLU CB 1 1 11 29450 1 1 35 GLU CD C -2.245 23.767 19.135 1.00 . A A . 35 GLU CD 1 1 11 29451 1 1 35 GLU CG C -2.698 24.420 20.429 1.00 . A A . 35 GLU CG 1 1 11 29452 1 1 35 GLU H H -5.080 25.929 20.438 1.00 . A A . 35 GLU H 1 1 11 29453 1 1 35 GLU HA H -4.999 23.390 19.249 1.00 . A A . 35 GLU HA 1 1 11 29454 1 1 35 GLU HB2 H -4.100 24.228 22.012 1.00 . A A . 35 GLU HB2 1 1 11 29455 1 1 35 GLU HB3 H -3.678 22.713 21.232 1.00 . A A . 35 GLU HB3 1 1 11 29456 1 1 35 GLU HG2 H -2.941 25.451 20.221 1.00 . A A . 35 GLU HG2 1 1 11 29457 1 1 35 GLU HG3 H -1.882 24.383 21.136 1.00 . A A . 35 GLU HG3 1 1 11 29458 1 1 35 GLU N N -5.594 25.213 20.005 1.00 . A A . 35 GLU N 1 1 11 29459 1 1 35 GLU O O -6.606 21.924 20.497 1.00 . A A . 35 GLU O 1 1 11 29460 1 1 35 GLU OE1 O -2.647 22.616 18.854 1.00 . A A . 35 GLU OE1 1 1 11 29461 1 1 35 GLU OE2 O -1.458 24.401 18.397 1.00 . A A . 35 GLU OE2 1 1 11 29462 1 1 36 TYR C C -9.130 22.572 21.741 1.00 . A A . 36 TYR C 1 1 11 29463 1 1 36 TYR CA C -7.983 22.955 22.666 1.00 . A A . 36 TYR CA 1 1 11 29464 1 1 36 TYR CB C -8.515 23.833 23.801 1.00 . A A . 36 TYR CB 1 1 11 29465 1 1 36 TYR CD1 C -6.785 22.832 25.353 1.00 . A A . 36 TYR CD1 1 1 11 29466 1 1 36 TYR CD2 C -7.604 25.017 25.834 1.00 . A A . 36 TYR CD2 1 1 11 29467 1 1 36 TYR CE1 C -5.970 22.887 26.469 1.00 . A A . 36 TYR CE1 1 1 11 29468 1 1 36 TYR CE2 C -6.793 25.080 26.952 1.00 . A A . 36 TYR CE2 1 1 11 29469 1 1 36 TYR CG C -7.615 23.895 25.017 1.00 . A A . 36 TYR CG 1 1 11 29470 1 1 36 TYR CZ C -5.977 24.013 27.265 1.00 . A A . 36 TYR CZ 1 1 11 29471 1 1 36 TYR H H -6.634 24.529 22.209 1.00 . A A . 36 TYR H 1 1 11 29472 1 1 36 TYR HA H -7.571 22.052 23.092 1.00 . A A . 36 TYR HA 1 1 11 29473 1 1 36 TYR HB2 H -8.644 24.841 23.436 1.00 . A A . 36 TYR HB2 1 1 11 29474 1 1 36 TYR HB3 H -9.474 23.449 24.117 1.00 . A A . 36 TYR HB3 1 1 11 29475 1 1 36 TYR HD1 H -6.780 21.954 24.728 1.00 . A A . 36 TYR HD1 1 1 11 29476 1 1 36 TYR HD2 H -8.245 25.851 25.589 1.00 . A A . 36 TYR HD2 1 1 11 29477 1 1 36 TYR HE1 H -5.330 22.051 26.712 1.00 . A A . 36 TYR HE1 1 1 11 29478 1 1 36 TYR HE2 H -6.801 25.962 27.574 1.00 . A A . 36 TYR HE2 1 1 11 29479 1 1 36 TYR HH H -4.305 23.698 28.170 1.00 . A A . 36 TYR HH 1 1 11 29480 1 1 36 TYR N N -6.911 23.627 21.933 1.00 . A A . 36 TYR N 1 1 11 29481 1 1 36 TYR O O -9.617 21.446 21.787 1.00 . A A . 36 TYR O 1 1 11 29482 1 1 36 TYR OH O -5.168 24.072 28.381 1.00 . A A . 36 TYR OH 1 1 11 29483 1 1 37 GLN C C -10.310 22.084 19.051 1.00 . A A . 37 GLN C 1 1 11 29484 1 1 37 GLN CA C -10.642 23.257 19.965 1.00 . A A . 37 GLN CA 1 1 11 29485 1 1 37 GLN CB C -10.920 24.508 19.133 1.00 . A A . 37 GLN CB 1 1 11 29486 1 1 37 GLN CD C -12.932 25.505 20.320 1.00 . A A . 37 GLN CD 1 1 11 29487 1 1 37 GLN CG C -11.470 25.670 19.944 1.00 . A A . 37 GLN CG 1 1 11 29488 1 1 37 GLN H H -9.112 24.386 20.904 1.00 . A A . 37 GLN H 1 1 11 29489 1 1 37 GLN HA H -11.523 23.016 20.541 1.00 . A A . 37 GLN HA 1 1 11 29490 1 1 37 GLN HB2 H -10.001 24.828 18.666 1.00 . A A . 37 GLN HB2 1 1 11 29491 1 1 37 GLN HB3 H -11.638 24.263 18.365 1.00 . A A . 37 GLN HB3 1 1 11 29492 1 1 37 GLN HE21 H -13.161 27.481 20.369 1.00 . A A . 37 GLN HE21 1 1 11 29493 1 1 37 GLN HE22 H -14.570 26.544 20.730 1.00 . A A . 37 GLN HE22 1 1 11 29494 1 1 37 GLN HG2 H -10.895 25.756 20.855 1.00 . A A . 37 GLN HG2 1 1 11 29495 1 1 37 GLN HG3 H -11.360 26.576 19.368 1.00 . A A . 37 GLN HG3 1 1 11 29496 1 1 37 GLN N N -9.550 23.507 20.900 1.00 . A A . 37 GLN N 1 1 11 29497 1 1 37 GLN NE2 N -13.625 26.621 20.487 1.00 . A A . 37 GLN NE2 1 1 11 29498 1 1 37 GLN O O -11.123 21.179 18.863 1.00 . A A . 37 GLN O 1 1 11 29499 1 1 37 GLN OE1 O -13.437 24.388 20.455 1.00 . A A . 37 GLN OE1 1 1 11 29500 1 1 38 SER C C -8.523 19.716 18.339 1.00 . A A . 38 SER C 1 1 11 29501 1 1 38 SER CA C -8.655 21.050 17.598 1.00 . A A . 38 SER CA 1 1 11 29502 1 1 38 SER CB C -7.318 21.460 16.969 1.00 . A A . 38 SER CB 1 1 11 29503 1 1 38 SER H H -8.487 22.832 18.724 1.00 . A A . 38 SER H 1 1 11 29504 1 1 38 SER HA H -9.396 20.942 16.819 1.00 . A A . 38 SER HA 1 1 11 29505 1 1 38 SER HB2 H -7.370 22.497 16.672 1.00 . A A . 38 SER HB2 1 1 11 29506 1 1 38 SER HB3 H -6.528 21.334 17.698 1.00 . A A . 38 SER HB3 1 1 11 29507 1 1 38 SER HG H -7.306 21.143 15.034 1.00 . A A . 38 SER HG 1 1 11 29508 1 1 38 SER N N -9.101 22.095 18.507 1.00 . A A . 38 SER N 1 1 11 29509 1 1 38 SER O O -8.975 18.676 17.851 1.00 . A A . 38 SER O 1 1 11 29510 1 1 38 SER OG O -7.013 20.677 15.831 1.00 . A A . 38 SER OG 1 1 11 29511 1 1 39 LEU C C -9.090 17.951 20.719 1.00 . A A . 39 LEU C 1 1 11 29512 1 1 39 LEU CA C -7.750 18.576 20.357 1.00 . A A . 39 LEU CA 1 1 11 29513 1 1 39 LEU CB C -6.974 18.913 21.635 1.00 . A A . 39 LEU CB 1 1 11 29514 1 1 39 LEU CD1 C -4.843 19.625 22.741 1.00 . A A . 39 LEU CD1 1 1 11 29515 1 1 39 LEU CD2 C -4.802 17.840 20.997 1.00 . A A . 39 LEU CD2 1 1 11 29516 1 1 39 LEU CG C -5.471 19.129 21.449 1.00 . A A . 39 LEU CG 1 1 11 29517 1 1 39 LEU H H -7.595 20.629 19.860 1.00 . A A . 39 LEU H 1 1 11 29518 1 1 39 LEU HA H -7.181 17.861 19.784 1.00 . A A . 39 LEU HA 1 1 11 29519 1 1 39 LEU HB2 H -7.396 19.813 22.061 1.00 . A A . 39 LEU HB2 1 1 11 29520 1 1 39 LEU HB3 H -7.113 18.105 22.338 1.00 . A A . 39 LEU HB3 1 1 11 29521 1 1 39 LEU HD11 H -5.295 20.563 23.026 1.00 . A A . 39 LEU HD11 1 1 11 29522 1 1 39 LEU HD12 H -3.783 19.766 22.595 1.00 . A A . 39 LEU HD12 1 1 11 29523 1 1 39 LEU HD13 H -5.004 18.896 23.522 1.00 . A A . 39 LEU HD13 1 1 11 29524 1 1 39 LEU HD21 H -5.224 17.527 20.053 1.00 . A A . 39 LEU HD21 1 1 11 29525 1 1 39 LEU HD22 H -4.966 17.071 21.737 1.00 . A A . 39 LEU HD22 1 1 11 29526 1 1 39 LEU HD23 H -3.742 18.007 20.880 1.00 . A A . 39 LEU HD23 1 1 11 29527 1 1 39 LEU HG H -5.311 19.879 20.688 1.00 . A A . 39 LEU HG 1 1 11 29528 1 1 39 LEU N N -7.928 19.764 19.529 1.00 . A A . 39 LEU N 1 1 11 29529 1 1 39 LEU O O -9.307 16.769 20.476 1.00 . A A . 39 LEU O 1 1 11 29530 1 1 40 ILE C C -12.042 17.621 20.536 1.00 . A A . 40 ILE C 1 1 11 29531 1 1 40 ILE CA C -11.293 18.242 21.714 1.00 . A A . 40 ILE CA 1 1 11 29532 1 1 40 ILE CB C -12.158 19.351 22.360 1.00 . A A . 40 ILE CB 1 1 11 29533 1 1 40 ILE CD1 C -12.204 21.062 24.258 1.00 . A A . 40 ILE CD1 1 1 11 29534 1 1 40 ILE CG1 C -11.467 19.905 23.611 1.00 . A A . 40 ILE CG1 1 1 11 29535 1 1 40 ILE CG2 C -13.538 18.814 22.715 1.00 . A A . 40 ILE CG2 1 1 11 29536 1 1 40 ILE H H -9.774 19.698 21.425 1.00 . A A . 40 ILE H 1 1 11 29537 1 1 40 ILE HA H -11.122 17.473 22.456 1.00 . A A . 40 ILE HA 1 1 11 29538 1 1 40 ILE HB H -12.281 20.146 21.641 1.00 . A A . 40 ILE HB 1 1 11 29539 1 1 40 ILE HD11 H -11.650 21.407 25.120 1.00 . A A . 40 ILE HD11 1 1 11 29540 1 1 40 ILE HD12 H -13.183 20.736 24.569 1.00 . A A . 40 ILE HD12 1 1 11 29541 1 1 40 ILE HD13 H -12.302 21.869 23.547 1.00 . A A . 40 ILE HD13 1 1 11 29542 1 1 40 ILE HG12 H -11.380 19.117 24.342 1.00 . A A . 40 ILE HG12 1 1 11 29543 1 1 40 ILE HG13 H -10.479 20.249 23.346 1.00 . A A . 40 ILE HG13 1 1 11 29544 1 1 40 ILE HG21 H -13.438 17.976 23.388 1.00 . A A . 40 ILE HG21 1 1 11 29545 1 1 40 ILE HG22 H -14.041 18.496 21.815 1.00 . A A . 40 ILE HG22 1 1 11 29546 1 1 40 ILE HG23 H -14.113 19.593 23.192 1.00 . A A . 40 ILE HG23 1 1 11 29547 1 1 40 ILE N N -9.990 18.747 21.289 1.00 . A A . 40 ILE N 1 1 11 29548 1 1 40 ILE O O -12.675 16.575 20.680 1.00 . A A . 40 ILE O 1 1 11 29549 1 1 41 ARG C C -11.977 16.339 17.828 1.00 . A A . 41 ARG C 1 1 11 29550 1 1 41 ARG CA C -12.545 17.719 18.155 1.00 . A A . 41 ARG CA 1 1 11 29551 1 1 41 ARG CB C -12.314 18.669 16.977 1.00 . A A . 41 ARG CB 1 1 11 29552 1 1 41 ARG CD C -14.694 19.502 16.888 1.00 . A A . 41 ARG CD 1 1 11 29553 1 1 41 ARG CG C -13.225 19.888 16.959 1.00 . A A . 41 ARG CG 1 1 11 29554 1 1 41 ARG CZ C -16.352 18.519 18.434 1.00 . A A . 41 ARG CZ 1 1 11 29555 1 1 41 ARG H H -11.454 19.106 19.328 1.00 . A A . 41 ARG H 1 1 11 29556 1 1 41 ARG HA H -13.608 17.625 18.325 1.00 . A A . 41 ARG HA 1 1 11 29557 1 1 41 ARG HB2 H -11.293 19.018 17.014 1.00 . A A . 41 ARG HB2 1 1 11 29558 1 1 41 ARG HB3 H -12.460 18.127 16.056 1.00 . A A . 41 ARG HB3 1 1 11 29559 1 1 41 ARG HD2 H -15.243 20.303 16.416 1.00 . A A . 41 ARG HD2 1 1 11 29560 1 1 41 ARG HD3 H -14.787 18.605 16.295 1.00 . A A . 41 ARG HD3 1 1 11 29561 1 1 41 ARG HE H -14.808 19.679 18.983 1.00 . A A . 41 ARG HE 1 1 11 29562 1 1 41 ARG HG2 H -13.059 20.459 17.860 1.00 . A A . 41 ARG HG2 1 1 11 29563 1 1 41 ARG HG3 H -12.980 20.493 16.099 1.00 . A A . 41 ARG HG3 1 1 11 29564 1 1 41 ARG HH11 H -16.669 18.088 16.472 1.00 . A A . 41 ARG HH11 1 1 11 29565 1 1 41 ARG HH12 H -17.833 17.414 17.582 1.00 . A A . 41 ARG HH12 1 1 11 29566 1 1 41 ARG HH21 H -16.328 18.803 20.441 1.00 . A A . 41 ARG HH21 1 1 11 29567 1 1 41 ARG HH22 H -17.621 17.798 19.853 1.00 . A A . 41 ARG HH22 1 1 11 29568 1 1 41 ARG N N -11.943 18.255 19.370 1.00 . A A . 41 ARG N 1 1 11 29569 1 1 41 ARG NE N -15.263 19.255 18.212 1.00 . A A . 41 ARG NE 1 1 11 29570 1 1 41 ARG NH1 N -16.999 17.960 17.418 1.00 . A A . 41 ARG NH1 1 1 11 29571 1 1 41 ARG NH2 N -16.802 18.364 19.673 1.00 . A A . 41 ARG NH2 1 1 11 29572 1 1 41 ARG O O -12.719 15.361 17.720 1.00 . A A . 41 ARG O 1 1 11 29573 1 1 42 TYR C C -10.283 13.936 18.396 1.00 . A A . 42 TYR C 1 1 11 29574 1 1 42 TYR CA C -9.979 15.011 17.362 1.00 . A A . 42 TYR CA 1 1 11 29575 1 1 42 TYR CB C -8.463 15.219 17.262 1.00 . A A . 42 TYR CB 1 1 11 29576 1 1 42 TYR CD1 C -7.735 13.033 16.209 1.00 . A A . 42 TYR CD1 1 1 11 29577 1 1 42 TYR CD2 C -6.856 13.597 18.351 1.00 . A A . 42 TYR CD2 1 1 11 29578 1 1 42 TYR CE1 C -7.016 11.851 16.222 1.00 . A A . 42 TYR CE1 1 1 11 29579 1 1 42 TYR CE2 C -6.134 12.419 18.371 1.00 . A A . 42 TYR CE2 1 1 11 29580 1 1 42 TYR CG C -7.669 13.925 17.272 1.00 . A A . 42 TYR CG 1 1 11 29581 1 1 42 TYR CZ C -6.218 11.549 17.305 1.00 . A A . 42 TYR CZ 1 1 11 29582 1 1 42 TYR H H -10.115 17.082 17.801 1.00 . A A . 42 TYR H 1 1 11 29583 1 1 42 TYR HA H -10.346 14.680 16.402 1.00 . A A . 42 TYR HA 1 1 11 29584 1 1 42 TYR HB2 H -8.237 15.739 16.344 1.00 . A A . 42 TYR HB2 1 1 11 29585 1 1 42 TYR HB3 H -8.133 15.816 18.099 1.00 . A A . 42 TYR HB3 1 1 11 29586 1 1 42 TYR HD1 H -8.363 13.270 15.363 1.00 . A A . 42 TYR HD1 1 1 11 29587 1 1 42 TYR HD2 H -6.792 14.280 19.185 1.00 . A A . 42 TYR HD2 1 1 11 29588 1 1 42 TYR HE1 H -7.080 11.171 15.386 1.00 . A A . 42 TYR HE1 1 1 11 29589 1 1 42 TYR HE2 H -5.510 12.183 19.219 1.00 . A A . 42 TYR HE2 1 1 11 29590 1 1 42 TYR HH H -5.095 10.232 16.460 1.00 . A A . 42 TYR HH 1 1 11 29591 1 1 42 TYR N N -10.654 16.266 17.685 1.00 . A A . 42 TYR N 1 1 11 29592 1 1 42 TYR O O -10.672 12.824 18.048 1.00 . A A . 42 TYR O 1 1 11 29593 1 1 42 TYR OH O -5.500 10.371 17.323 1.00 . A A . 42 TYR OH 1 1 11 29594 1 1 43 VAL C C -11.742 12.832 20.808 1.00 . A A . 43 VAL C 1 1 11 29595 1 1 43 VAL CA C -10.295 13.325 20.743 1.00 . A A . 43 VAL CA 1 1 11 29596 1 1 43 VAL CB C -9.877 13.925 22.104 1.00 . A A . 43 VAL CB 1 1 11 29597 1 1 43 VAL CG1 C -10.117 12.938 23.231 1.00 . A A . 43 VAL CG1 1 1 11 29598 1 1 43 VAL CG2 C -8.414 14.341 22.075 1.00 . A A . 43 VAL CG2 1 1 11 29599 1 1 43 VAL H H -9.858 15.205 19.876 1.00 . A A . 43 VAL H 1 1 11 29600 1 1 43 VAL HA H -9.654 12.479 20.539 1.00 . A A . 43 VAL HA 1 1 11 29601 1 1 43 VAL HB H -10.475 14.804 22.290 1.00 . A A . 43 VAL HB 1 1 11 29602 1 1 43 VAL HG11 H -9.503 12.062 23.081 1.00 . A A . 43 VAL HG11 1 1 11 29603 1 1 43 VAL HG12 H -11.157 12.650 23.237 1.00 . A A . 43 VAL HG12 1 1 11 29604 1 1 43 VAL HG13 H -9.864 13.398 24.174 1.00 . A A . 43 VAL HG13 1 1 11 29605 1 1 43 VAL HG21 H -7.801 13.483 21.846 1.00 . A A . 43 VAL HG21 1 1 11 29606 1 1 43 VAL HG22 H -8.135 14.735 23.040 1.00 . A A . 43 VAL HG22 1 1 11 29607 1 1 43 VAL HG23 H -8.270 15.098 21.321 1.00 . A A . 43 VAL HG23 1 1 11 29608 1 1 43 VAL N N -10.114 14.280 19.662 1.00 . A A . 43 VAL N 1 1 11 29609 1 1 43 VAL O O -11.985 11.657 21.060 1.00 . A A . 43 VAL O 1 1 11 29610 1 1 44 GLU C C -14.388 12.311 19.485 1.00 . A A . 44 GLU C 1 1 11 29611 1 1 44 GLU CA C -14.109 13.345 20.569 1.00 . A A . 44 GLU CA 1 1 11 29612 1 1 44 GLU CB C -14.989 14.567 20.329 1.00 . A A . 44 GLU CB 1 1 11 29613 1 1 44 GLU CD C -16.400 14.575 22.428 1.00 . A A . 44 GLU CD 1 1 11 29614 1 1 44 GLU CG C -16.382 14.432 20.918 1.00 . A A . 44 GLU CG 1 1 11 29615 1 1 44 GLU H H -12.450 14.649 20.337 1.00 . A A . 44 GLU H 1 1 11 29616 1 1 44 GLU HA H -14.337 12.920 21.535 1.00 . A A . 44 GLU HA 1 1 11 29617 1 1 44 GLU HB2 H -14.511 15.429 20.763 1.00 . A A . 44 GLU HB2 1 1 11 29618 1 1 44 GLU HB3 H -15.086 14.720 19.264 1.00 . A A . 44 GLU HB3 1 1 11 29619 1 1 44 GLU HG2 H -17.014 15.199 20.492 1.00 . A A . 44 GLU HG2 1 1 11 29620 1 1 44 GLU HG3 H -16.774 13.460 20.657 1.00 . A A . 44 GLU HG3 1 1 11 29621 1 1 44 GLU N N -12.697 13.720 20.550 1.00 . A A . 44 GLU N 1 1 11 29622 1 1 44 GLU O O -14.997 11.264 19.736 1.00 . A A . 44 GLU O 1 1 11 29623 1 1 44 GLU OE1 O -15.885 13.680 23.131 1.00 . A A . 44 GLU OE1 1 1 11 29624 1 1 44 GLU OE2 O -16.940 15.587 22.924 1.00 . A A . 44 GLU OE2 1 1 11 29625 1 1 45 ASN C C -13.361 10.401 17.412 1.00 . A A . 45 ASN C 1 1 11 29626 1 1 45 ASN CA C -14.059 11.726 17.133 1.00 . A A . 45 ASN CA 1 1 11 29627 1 1 45 ASN CB C -13.440 12.362 15.884 1.00 . A A . 45 ASN CB 1 1 11 29628 1 1 45 ASN CG C -14.159 13.618 15.425 1.00 . A A . 45 ASN CG 1 1 11 29629 1 1 45 ASN H H -13.502 13.501 18.151 1.00 . A A . 45 ASN H 1 1 11 29630 1 1 45 ASN HA H -15.110 11.545 16.958 1.00 . A A . 45 ASN HA 1 1 11 29631 1 1 45 ASN HB2 H -12.414 12.621 16.096 1.00 . A A . 45 ASN HB2 1 1 11 29632 1 1 45 ASN HB3 H -13.462 11.644 15.080 1.00 . A A . 45 ASN HB3 1 1 11 29633 1 1 45 ASN HD21 H -12.457 14.361 14.717 1.00 . A A . 45 ASN HD21 1 1 11 29634 1 1 45 ASN HD22 H -13.851 15.355 14.513 1.00 . A A . 45 ASN HD22 1 1 11 29635 1 1 45 ASN N N -13.932 12.624 18.278 1.00 . A A . 45 ASN N 1 1 11 29636 1 1 45 ASN ND2 N -13.414 14.539 14.827 1.00 . A A . 45 ASN ND2 1 1 11 29637 1 1 45 ASN O O -13.822 9.335 17.004 1.00 . A A . 45 ASN O 1 1 11 29638 1 1 45 ASN OD1 O -15.367 13.764 15.606 1.00 . A A . 45 ASN OD1 1 1 11 29639 1 1 46 ASN C C -12.078 8.456 19.499 1.00 . A A . 46 ASN C 1 1 11 29640 1 1 46 ASN CA C -11.423 9.332 18.428 1.00 . A A . 46 ASN CA 1 1 11 29641 1 1 46 ASN CB C -10.054 9.813 18.910 1.00 . A A . 46 ASN CB 1 1 11 29642 1 1 46 ASN CG C -9.042 8.698 19.030 1.00 . A A . 46 ASN CG 1 1 11 29643 1 1 46 ASN H H -11.952 11.376 18.413 1.00 . A A . 46 ASN H 1 1 11 29644 1 1 46 ASN HA H -11.299 8.750 17.527 1.00 . A A . 46 ASN HA 1 1 11 29645 1 1 46 ASN HB2 H -9.673 10.542 18.209 1.00 . A A . 46 ASN HB2 1 1 11 29646 1 1 46 ASN HB3 H -10.164 10.280 19.878 1.00 . A A . 46 ASN HB3 1 1 11 29647 1 1 46 ASN HD21 H -8.231 9.574 20.617 1.00 . A A . 46 ASN HD21 1 1 11 29648 1 1 46 ASN HD22 H -7.519 8.078 20.130 1.00 . A A . 46 ASN HD22 1 1 11 29649 1 1 46 ASN N N -12.247 10.489 18.111 1.00 . A A . 46 ASN N 1 1 11 29650 1 1 46 ASN ND2 N -8.175 8.795 20.024 1.00 . A A . 46 ASN ND2 1 1 11 29651 1 1 46 ASN O O -12.041 7.226 19.419 1.00 . A A . 46 ASN O 1 1 11 29652 1 1 46 ASN OD1 O -9.036 7.760 18.240 1.00 . A A . 46 ASN OD1 1 1 11 29653 1 1 47 LYS C C -14.466 7.505 21.131 1.00 . A A . 47 LYS C 1 1 11 29654 1 1 47 LYS CA C -13.310 8.375 21.604 1.00 . A A . 47 LYS CA 1 1 11 29655 1 1 47 LYS CB C -13.811 9.345 22.677 1.00 . A A . 47 LYS CB 1 1 11 29656 1 1 47 LYS CD C -13.280 10.818 24.633 1.00 . A A . 47 LYS CD 1 1 11 29657 1 1 47 LYS CE C -12.188 11.413 25.508 1.00 . A A . 47 LYS CE 1 1 11 29658 1 1 47 LYS CG C -12.707 9.974 23.507 1.00 . A A . 47 LYS CG 1 1 11 29659 1 1 47 LYS H H -12.700 10.077 20.497 1.00 . A A . 47 LYS H 1 1 11 29660 1 1 47 LYS HA H -12.558 7.736 22.042 1.00 . A A . 47 LYS HA 1 1 11 29661 1 1 47 LYS HB2 H -14.364 10.138 22.197 1.00 . A A . 47 LYS HB2 1 1 11 29662 1 1 47 LYS HB3 H -14.472 8.813 23.345 1.00 . A A . 47 LYS HB3 1 1 11 29663 1 1 47 LYS HD2 H -13.863 11.621 24.206 1.00 . A A . 47 LYS HD2 1 1 11 29664 1 1 47 LYS HD3 H -13.917 10.197 25.244 1.00 . A A . 47 LYS HD3 1 1 11 29665 1 1 47 LYS HE2 H -11.620 12.118 24.925 1.00 . A A . 47 LYS HE2 1 1 11 29666 1 1 47 LYS HE3 H -12.651 11.924 26.338 1.00 . A A . 47 LYS HE3 1 1 11 29667 1 1 47 LYS HG2 H -12.097 9.190 23.932 1.00 . A A . 47 LYS HG2 1 1 11 29668 1 1 47 LYS HG3 H -12.101 10.601 22.869 1.00 . A A . 47 LYS HG3 1 1 11 29669 1 1 47 LYS HZ1 H -10.729 9.933 25.253 1.00 . A A . 47 LYS HZ1 1 1 11 29670 1 1 47 LYS HZ2 H -11.806 9.631 26.533 1.00 . A A . 47 LYS HZ2 1 1 11 29671 1 1 47 LYS HZ3 H -10.591 10.800 26.706 1.00 . A A . 47 LYS HZ3 1 1 11 29672 1 1 47 LYS N N -12.684 9.093 20.498 1.00 . A A . 47 LYS N 1 1 11 29673 1 1 47 LYS NZ N -11.267 10.372 26.037 1.00 . A A . 47 LYS NZ 1 1 11 29674 1 1 47 LYS O O -14.559 6.338 21.508 1.00 . A A . 47 LYS O 1 1 11 29675 1 1 48 ASN C C -16.154 6.206 18.900 1.00 . A A . 48 ASN C 1 1 11 29676 1 1 48 ASN CA C -16.526 7.330 19.863 1.00 . A A . 48 ASN CA 1 1 11 29677 1 1 48 ASN CB C -17.573 8.261 19.228 1.00 . A A . 48 ASN CB 1 1 11 29678 1 1 48 ASN CG C -17.191 8.760 17.848 1.00 . A A . 48 ASN CG 1 1 11 29679 1 1 48 ASN H H -15.176 8.971 19.957 1.00 . A A . 48 ASN H 1 1 11 29680 1 1 48 ASN HA H -16.958 6.882 20.746 1.00 . A A . 48 ASN HA 1 1 11 29681 1 1 48 ASN HB2 H -18.508 7.730 19.146 1.00 . A A . 48 ASN HB2 1 1 11 29682 1 1 48 ASN HB3 H -17.710 9.120 19.872 1.00 . A A . 48 ASN HB3 1 1 11 29683 1 1 48 ASN HD21 H -16.532 10.477 18.608 1.00 . A A . 48 ASN HD21 1 1 11 29684 1 1 48 ASN HD22 H -16.420 10.315 16.887 1.00 . A A . 48 ASN HD22 1 1 11 29685 1 1 48 ASN N N -15.337 8.061 20.293 1.00 . A A . 48 ASN N 1 1 11 29686 1 1 48 ASN ND2 N -16.659 9.970 17.775 1.00 . A A . 48 ASN ND2 1 1 11 29687 1 1 48 ASN O O -16.956 5.310 18.639 1.00 . A A . 48 ASN O 1 1 11 29688 1 1 48 ASN OD1 O -17.409 8.078 16.848 1.00 . A A . 48 ASN OD1 1 1 11 29689 1 1 49 ALA C C -13.733 4.115 18.351 1.00 . A A . 49 ALA C 1 1 11 29690 1 1 49 ALA CA C -14.428 5.189 17.519 1.00 . A A . 49 ALA CA 1 1 11 29691 1 1 49 ALA CB C -13.478 5.756 16.475 1.00 . A A . 49 ALA CB 1 1 11 29692 1 1 49 ALA H H -14.354 7.022 18.572 1.00 . A A . 49 ALA H 1 1 11 29693 1 1 49 ALA HA H -15.270 4.746 17.008 1.00 . A A . 49 ALA HA 1 1 11 29694 1 1 49 ALA HB1 H -13.992 6.504 15.888 1.00 . A A . 49 ALA HB1 1 1 11 29695 1 1 49 ALA HB2 H -13.138 4.962 15.827 1.00 . A A . 49 ALA HB2 1 1 11 29696 1 1 49 ALA HB3 H -12.630 6.209 16.967 1.00 . A A . 49 ALA HB3 1 1 11 29697 1 1 49 ALA N N -14.931 6.252 18.378 1.00 . A A . 49 ALA N 1 1 11 29698 1 1 49 ALA O O -13.284 3.096 17.820 1.00 . A A . 49 ALA O 1 1 11 29699 1 1 50 ASP C C -11.531 3.278 20.254 1.00 . A A . 50 ASP C 1 1 11 29700 1 1 50 ASP CA C -13.008 3.448 20.610 1.00 . A A . 50 ASP CA 1 1 11 29701 1 1 50 ASP CB C -13.730 2.091 20.645 1.00 . A A . 50 ASP CB 1 1 11 29702 1 1 50 ASP CG C -13.304 1.227 21.822 1.00 . A A . 50 ASP CG 1 1 11 29703 1 1 50 ASP H H -14.058 5.185 20.008 1.00 . A A . 50 ASP H 1 1 11 29704 1 1 50 ASP HA H -13.071 3.901 21.588 1.00 . A A . 50 ASP HA 1 1 11 29705 1 1 50 ASP HB2 H -14.795 2.262 20.716 1.00 . A A . 50 ASP HB2 1 1 11 29706 1 1 50 ASP HB3 H -13.518 1.554 19.733 1.00 . A A . 50 ASP HB3 1 1 11 29707 1 1 50 ASP N N -13.657 4.358 19.663 1.00 . A A . 50 ASP N 1 1 11 29708 1 1 50 ASP O O -10.971 2.184 20.334 1.00 . A A . 50 ASP O 1 1 11 29709 1 1 50 ASP OD1 O -12.945 1.785 22.883 1.00 . A A . 50 ASP OD1 1 1 11 29710 1 1 50 ASP OD2 O -13.355 -0.019 21.706 1.00 . A A . 50 ASP OD2 1 1 11 29711 1 1 51 ASN C C -8.749 5.398 20.397 1.00 . A A . 51 ASN C 1 1 11 29712 1 1 51 ASN CA C -9.490 4.383 19.520 1.00 . A A . 51 ASN CA 1 1 11 29713 1 1 51 ASN CB C -9.327 4.694 18.020 1.00 . A A . 51 ASN CB 1 1 11 29714 1 1 51 ASN CG C -7.900 4.544 17.519 1.00 . A A . 51 ASN CG 1 1 11 29715 1 1 51 ASN H H -11.412 5.223 19.805 1.00 . A A . 51 ASN H 1 1 11 29716 1 1 51 ASN HA H -9.100 3.396 19.721 1.00 . A A . 51 ASN HA 1 1 11 29717 1 1 51 ASN HB2 H -9.951 4.024 17.453 1.00 . A A . 51 ASN HB2 1 1 11 29718 1 1 51 ASN HB3 H -9.643 5.710 17.837 1.00 . A A . 51 ASN HB3 1 1 11 29719 1 1 51 ASN HD21 H -7.624 6.503 17.658 1.00 . A A . 51 ASN HD21 1 1 11 29720 1 1 51 ASN HD22 H -6.262 5.587 17.101 1.00 . A A . 51 ASN HD22 1 1 11 29721 1 1 51 ASN N N -10.906 4.382 19.867 1.00 . A A . 51 ASN N 1 1 11 29722 1 1 51 ASN ND2 N -7.191 5.655 17.411 1.00 . A A . 51 ASN ND2 1 1 11 29723 1 1 51 ASN O O -7.628 5.809 20.109 1.00 . A A . 51 ASN O 1 1 11 29724 1 1 51 ASN OD1 O -7.452 3.441 17.197 1.00 . A A . 51 ASN OD1 1 1 11 29725 1 1 52 ASP C C -7.546 6.159 23.058 1.00 . A A . 52 ASP C 1 1 11 29726 1 1 52 ASP CA C -8.829 6.734 22.449 1.00 . A A . 52 ASP CA 1 1 11 29727 1 1 52 ASP CB C -9.866 7.033 23.539 1.00 . A A . 52 ASP CB 1 1 11 29728 1 1 52 ASP CG C -9.419 8.096 24.520 1.00 . A A . 52 ASP CG 1 1 11 29729 1 1 52 ASP H H -10.277 5.397 21.681 1.00 . A A . 52 ASP H 1 1 11 29730 1 1 52 ASP HA H -8.595 7.646 21.920 1.00 . A A . 52 ASP HA 1 1 11 29731 1 1 52 ASP HB2 H -10.781 7.368 23.072 1.00 . A A . 52 ASP HB2 1 1 11 29732 1 1 52 ASP HB3 H -10.066 6.125 24.091 1.00 . A A . 52 ASP HB3 1 1 11 29733 1 1 52 ASP N N -9.396 5.781 21.496 1.00 . A A . 52 ASP N 1 1 11 29734 1 1 52 ASP O O -7.598 5.301 23.936 1.00 . A A . 52 ASP O 1 1 11 29735 1 1 52 ASP OD1 O -9.604 9.294 24.230 1.00 . A A . 52 ASP OD1 1 1 11 29736 1 1 52 ASP OD2 O -8.926 7.738 25.605 1.00 . A A . 52 ASP OD2 1 1 11 29737 1 1 53 TRP C C -4.213 6.783 23.783 1.00 . A A . 53 TRP C 1 1 11 29738 1 1 53 TRP CA C -5.129 5.952 22.882 1.00 . A A . 53 TRP CA 1 1 11 29739 1 1 53 TRP CB C -4.398 5.545 21.586 1.00 . A A . 53 TRP CB 1 1 11 29740 1 1 53 TRP CD1 C -4.997 7.357 19.869 1.00 . A A . 53 TRP CD1 1 1 11 29741 1 1 53 TRP CD2 C -2.809 7.209 20.317 1.00 . A A . 53 TRP CD2 1 1 11 29742 1 1 53 TRP CE2 C -3.007 8.234 19.370 1.00 . A A . 53 TRP CE2 1 1 11 29743 1 1 53 TRP CE3 C -1.508 6.936 20.748 1.00 . A A . 53 TRP CE3 1 1 11 29744 1 1 53 TRP CG C -4.100 6.669 20.634 1.00 . A A . 53 TRP CG 1 1 11 29745 1 1 53 TRP CH2 C -0.692 8.690 19.286 1.00 . A A . 53 TRP CH2 1 1 11 29746 1 1 53 TRP CZ2 C -1.954 8.980 18.848 1.00 . A A . 53 TRP CZ2 1 1 11 29747 1 1 53 TRP CZ3 C -0.463 7.678 20.228 1.00 . A A . 53 TRP CZ3 1 1 11 29748 1 1 53 TRP H H -6.395 7.401 21.990 1.00 . A A . 53 TRP H 1 1 11 29749 1 1 53 TRP HA H -5.378 5.047 23.417 1.00 . A A . 53 TRP HA 1 1 11 29750 1 1 53 TRP HB2 H -3.458 5.084 21.848 1.00 . A A . 53 TRP HB2 1 1 11 29751 1 1 53 TRP HB3 H -5.004 4.820 21.060 1.00 . A A . 53 TRP HB3 1 1 11 29752 1 1 53 TRP HD1 H -6.059 7.177 19.874 1.00 . A A . 53 TRP HD1 1 1 11 29753 1 1 53 TRP HE1 H -4.784 8.935 18.492 1.00 . A A . 53 TRP HE1 1 1 11 29754 1 1 53 TRP HE3 H -1.312 6.159 21.472 1.00 . A A . 53 TRP HE3 1 1 11 29755 1 1 53 TRP HH2 H 0.156 9.245 18.907 1.00 . A A . 53 TRP HH2 1 1 11 29756 1 1 53 TRP HZ2 H -2.114 9.764 18.123 1.00 . A A . 53 TRP HZ2 1 1 11 29757 1 1 53 TRP HZ3 H 0.549 7.478 20.547 1.00 . A A . 53 TRP HZ3 1 1 11 29758 1 1 53 TRP N N -6.393 6.615 22.570 1.00 . A A . 53 TRP N 1 1 11 29759 1 1 53 TRP NE1 N -4.350 8.305 19.116 1.00 . A A . 53 TRP NE1 1 1 11 29760 1 1 53 TRP O O -3.595 6.244 24.702 1.00 . A A . 53 TRP O 1 1 11 29761 1 1 54 PHE C C -3.855 10.059 25.006 1.00 . A A . 54 PHE C 1 1 11 29762 1 1 54 PHE CA C -3.170 8.898 24.298 1.00 . A A . 54 PHE CA 1 1 11 29763 1 1 54 PHE CB C -2.046 9.407 23.380 1.00 . A A . 54 PHE CB 1 1 11 29764 1 1 54 PHE CD1 C -3.720 10.492 21.824 1.00 . A A . 54 PHE CD1 1 1 11 29765 1 1 54 PHE CD2 C -1.533 11.425 21.982 1.00 . A A . 54 PHE CD2 1 1 11 29766 1 1 54 PHE CE1 C -4.071 11.461 20.905 1.00 . A A . 54 PHE CE1 1 1 11 29767 1 1 54 PHE CE2 C -1.877 12.396 21.061 1.00 . A A . 54 PHE CE2 1 1 11 29768 1 1 54 PHE CG C -2.448 10.462 22.376 1.00 . A A . 54 PHE CG 1 1 11 29769 1 1 54 PHE CZ C -3.148 12.412 20.522 1.00 . A A . 54 PHE CZ 1 1 11 29770 1 1 54 PHE H H -4.710 8.501 22.889 1.00 . A A . 54 PHE H 1 1 11 29771 1 1 54 PHE HA H -2.729 8.260 25.050 1.00 . A A . 54 PHE HA 1 1 11 29772 1 1 54 PHE HB2 H -1.266 9.827 23.994 1.00 . A A . 54 PHE HB2 1 1 11 29773 1 1 54 PHE HB3 H -1.642 8.567 22.830 1.00 . A A . 54 PHE HB3 1 1 11 29774 1 1 54 PHE HD1 H -4.444 9.747 22.122 1.00 . A A . 54 PHE HD1 1 1 11 29775 1 1 54 PHE HD2 H -0.538 11.413 22.403 1.00 . A A . 54 PHE HD2 1 1 11 29776 1 1 54 PHE HE1 H -5.066 11.473 20.485 1.00 . A A . 54 PHE HE1 1 1 11 29777 1 1 54 PHE HE2 H -1.153 13.141 20.765 1.00 . A A . 54 PHE HE2 1 1 11 29778 1 1 54 PHE HZ H -3.420 13.170 19.803 1.00 . A A . 54 PHE HZ 1 1 11 29779 1 1 54 PHE N N -4.123 8.081 23.551 1.00 . A A . 54 PHE N 1 1 11 29780 1 1 54 PHE O O -4.989 10.413 24.684 1.00 . A A . 54 PHE O 1 1 11 29781 1 1 55 ARG C C -2.515 12.556 27.343 1.00 . A A . 55 ARG C 1 1 11 29782 1 1 55 ARG CA C -3.676 11.761 26.740 1.00 . A A . 55 ARG CA 1 1 11 29783 1 1 55 ARG CB C -4.650 11.271 27.820 1.00 . A A . 55 ARG CB 1 1 11 29784 1 1 55 ARG CD C -5.093 9.333 29.357 1.00 . A A . 55 ARG CD 1 1 11 29785 1 1 55 ARG CG C -4.046 10.291 28.814 1.00 . A A . 55 ARG CG 1 1 11 29786 1 1 55 ARG CZ C -6.499 8.228 27.644 1.00 . A A . 55 ARG CZ 1 1 11 29787 1 1 55 ARG H H -2.268 10.279 26.203 1.00 . A A . 55 ARG H 1 1 11 29788 1 1 55 ARG HA H -4.207 12.401 26.050 1.00 . A A . 55 ARG HA 1 1 11 29789 1 1 55 ARG HB2 H -5.015 12.125 28.371 1.00 . A A . 55 ARG HB2 1 1 11 29790 1 1 55 ARG HB3 H -5.486 10.785 27.336 1.00 . A A . 55 ARG HB3 1 1 11 29791 1 1 55 ARG HD2 H -4.722 8.892 30.270 1.00 . A A . 55 ARG HD2 1 1 11 29792 1 1 55 ARG HD3 H -5.996 9.887 29.567 1.00 . A A . 55 ARG HD3 1 1 11 29793 1 1 55 ARG HE H -4.752 7.535 28.322 1.00 . A A . 55 ARG HE 1 1 11 29794 1 1 55 ARG HG2 H -3.272 9.723 28.318 1.00 . A A . 55 ARG HG2 1 1 11 29795 1 1 55 ARG HG3 H -3.615 10.847 29.637 1.00 . A A . 55 ARG HG3 1 1 11 29796 1 1 55 ARG HH11 H -7.282 9.947 28.376 1.00 . A A . 55 ARG HH11 1 1 11 29797 1 1 55 ARG HH12 H -8.235 9.153 27.160 1.00 . A A . 55 ARG HH12 1 1 11 29798 1 1 55 ARG HH21 H -6.021 6.481 26.722 1.00 . A A . 55 ARG HH21 1 1 11 29799 1 1 55 ARG HH22 H -7.527 7.209 26.220 1.00 . A A . 55 ARG HH22 1 1 11 29800 1 1 55 ARG N N -3.160 10.630 25.983 1.00 . A A . 55 ARG N 1 1 11 29801 1 1 55 ARG NE N -5.403 8.265 28.401 1.00 . A A . 55 ARG NE 1 1 11 29802 1 1 55 ARG NH1 N -7.411 9.187 27.738 1.00 . A A . 55 ARG NH1 1 1 11 29803 1 1 55 ARG NH2 N -6.694 7.225 26.800 1.00 . A A . 55 ARG NH2 1 1 11 29804 1 1 55 ARG O O -1.621 11.987 27.975 1.00 . A A . 55 ARG O 1 1 11 29805 1 1 56 LEU C C -1.801 15.673 28.642 1.00 . A A . 56 LEU C 1 1 11 29806 1 1 56 LEU CA C -1.407 14.716 27.524 1.00 . A A . 56 LEU CA 1 1 11 29807 1 1 56 LEU CB C -0.875 15.534 26.332 1.00 . A A . 56 LEU CB 1 1 11 29808 1 1 56 LEU CD1 C 0.913 13.837 25.831 1.00 . A A . 56 LEU CD1 1 1 11 29809 1 1 56 LEU CD2 C -1.121 13.959 24.375 1.00 . A A . 56 LEU CD2 1 1 11 29810 1 1 56 LEU CG C -0.144 14.750 25.232 1.00 . A A . 56 LEU CG 1 1 11 29811 1 1 56 LEU H H -3.299 14.272 26.682 1.00 . A A . 56 LEU H 1 1 11 29812 1 1 56 LEU HA H -0.617 14.073 27.882 1.00 . A A . 56 LEU HA 1 1 11 29813 1 1 56 LEU HB2 H -1.710 16.044 25.879 1.00 . A A . 56 LEU HB2 1 1 11 29814 1 1 56 LEU HB3 H -0.193 16.279 26.718 1.00 . A A . 56 LEU HB3 1 1 11 29815 1 1 56 LEU HD11 H 0.448 13.161 26.535 1.00 . A A . 56 LEU HD11 1 1 11 29816 1 1 56 LEU HD12 H 1.659 14.431 26.339 1.00 . A A . 56 LEU HD12 1 1 11 29817 1 1 56 LEU HD13 H 1.381 13.267 25.043 1.00 . A A . 56 LEU HD13 1 1 11 29818 1 1 56 LEU HD21 H -1.646 13.247 24.995 1.00 . A A . 56 LEU HD21 1 1 11 29819 1 1 56 LEU HD22 H -0.578 13.434 23.604 1.00 . A A . 56 LEU HD22 1 1 11 29820 1 1 56 LEU HD23 H -1.830 14.635 23.919 1.00 . A A . 56 LEU HD23 1 1 11 29821 1 1 56 LEU HG H 0.363 15.455 24.586 1.00 . A A . 56 LEU HG 1 1 11 29822 1 1 56 LEU N N -2.523 13.866 27.121 1.00 . A A . 56 LEU N 1 1 11 29823 1 1 56 LEU O O -2.929 16.172 28.690 1.00 . A A . 56 LEU O 1 1 11 29824 1 1 57 GLU C C -0.092 18.074 30.287 1.00 . A A . 57 GLU C 1 1 11 29825 1 1 57 GLU CA C -1.006 16.897 30.595 1.00 . A A . 57 GLU CA 1 1 11 29826 1 1 57 GLU CB C -0.626 16.295 31.953 1.00 . A A . 57 GLU CB 1 1 11 29827 1 1 57 GLU CD C -2.792 15.018 32.201 1.00 . A A . 57 GLU CD 1 1 11 29828 1 1 57 GLU CG C -1.281 14.957 32.252 1.00 . A A . 57 GLU CG 1 1 11 29829 1 1 57 GLU H H -0.009 15.418 29.475 1.00 . A A . 57 GLU H 1 1 11 29830 1 1 57 GLU HA H -2.034 17.231 30.614 1.00 . A A . 57 GLU HA 1 1 11 29831 1 1 57 GLU HB2 H 0.445 16.158 31.982 1.00 . A A . 57 GLU HB2 1 1 11 29832 1 1 57 GLU HB3 H -0.908 16.990 32.731 1.00 . A A . 57 GLU HB3 1 1 11 29833 1 1 57 GLU HG2 H -0.943 14.236 31.524 1.00 . A A . 57 GLU HG2 1 1 11 29834 1 1 57 GLU HG3 H -0.981 14.638 33.240 1.00 . A A . 57 GLU HG3 1 1 11 29835 1 1 57 GLU N N -0.857 15.914 29.535 1.00 . A A . 57 GLU N 1 1 11 29836 1 1 57 GLU O O 0.823 17.948 29.469 1.00 . A A . 57 GLU O 1 1 11 29837 1 1 57 GLU OE1 O -3.390 15.740 33.025 1.00 . A A . 57 GLU OE1 1 1 11 29838 1 1 57 GLU OE2 O -3.389 14.340 31.339 1.00 . A A . 57 GLU OE2 1 1 11 29839 1 1 58 SER C C 0.509 21.301 31.893 1.00 . A A . 58 SER C 1 1 11 29840 1 1 58 SER CA C 0.489 20.390 30.676 1.00 . A A . 58 SER CA 1 1 11 29841 1 1 58 SER CB C -0.062 21.167 29.478 1.00 . A A . 58 SER CB 1 1 11 29842 1 1 58 SER H H -1.050 19.258 31.577 1.00 . A A . 58 SER H 1 1 11 29843 1 1 58 SER HA H 1.495 20.067 30.456 1.00 . A A . 58 SER HA 1 1 11 29844 1 1 58 SER HB2 H -1.025 21.582 29.731 1.00 . A A . 58 SER HB2 1 1 11 29845 1 1 58 SER HB3 H 0.620 21.967 29.231 1.00 . A A . 58 SER HB3 1 1 11 29846 1 1 58 SER HG H 0.256 19.498 28.501 1.00 . A A . 58 SER HG 1 1 11 29847 1 1 58 SER N N -0.323 19.209 30.925 1.00 . A A . 58 SER N 1 1 11 29848 1 1 58 SER O O -0.402 21.266 32.723 1.00 . A A . 58 SER O 1 1 11 29849 1 1 58 SER OG O -0.214 20.327 28.349 1.00 . A A . 58 SER OG 1 1 11 29850 1 1 59 ASN C C 0.807 24.367 32.426 1.00 . A A . 59 ASN C 1 1 11 29851 1 1 59 ASN CA C 1.577 23.174 32.986 1.00 . A A . 59 ASN CA 1 1 11 29852 1 1 59 ASN CB C 3.019 23.561 33.367 1.00 . A A . 59 ASN CB 1 1 11 29853 1 1 59 ASN CG C 3.912 23.883 32.176 1.00 . A A . 59 ASN CG 1 1 11 29854 1 1 59 ASN H H 2.322 21.983 31.407 1.00 . A A . 59 ASN H 1 1 11 29855 1 1 59 ASN HA H 1.063 22.819 33.868 1.00 . A A . 59 ASN HA 1 1 11 29856 1 1 59 ASN HB2 H 2.990 24.432 34.004 1.00 . A A . 59 ASN HB2 1 1 11 29857 1 1 59 ASN HB3 H 3.466 22.742 33.914 1.00 . A A . 59 ASN HB3 1 1 11 29858 1 1 59 ASN HD21 H 5.507 23.237 33.174 1.00 . A A . 59 ASN HD21 1 1 11 29859 1 1 59 ASN HD22 H 5.805 23.820 31.570 1.00 . A A . 59 ASN HD22 1 1 11 29860 1 1 59 ASN N N 1.554 22.105 32.005 1.00 . A A . 59 ASN N 1 1 11 29861 1 1 59 ASN ND2 N 5.201 23.619 32.319 1.00 . A A . 59 ASN ND2 1 1 11 29862 1 1 59 ASN O O 0.477 24.387 31.240 1.00 . A A . 59 ASN O 1 1 11 29863 1 1 59 ASN OD1 O 3.455 24.363 31.140 1.00 . A A . 59 ASN OD1 1 1 11 29864 1 1 60 LYS C C 0.430 27.420 31.901 1.00 . A A . 60 LYS C 1 1 11 29865 1 1 60 LYS CA C -0.317 26.476 32.837 1.00 . A A . 60 LYS CA 1 1 11 29866 1 1 60 LYS CB C -0.855 27.237 34.046 1.00 . A A . 60 LYS CB 1 1 11 29867 1 1 60 LYS CD C -2.517 27.301 35.936 1.00 . A A . 60 LYS CD 1 1 11 29868 1 1 60 LYS CE C -3.125 28.603 35.434 1.00 . A A . 60 LYS CE 1 1 11 29869 1 1 60 LYS CG C -1.933 26.476 34.803 1.00 . A A . 60 LYS CG 1 1 11 29870 1 1 60 LYS H H 0.884 25.337 34.177 1.00 . A A . 60 LYS H 1 1 11 29871 1 1 60 LYS HA H -1.154 26.060 32.297 1.00 . A A . 60 LYS HA 1 1 11 29872 1 1 60 LYS HB2 H -0.038 27.436 34.724 1.00 . A A . 60 LYS HB2 1 1 11 29873 1 1 60 LYS HB3 H -1.270 28.175 33.710 1.00 . A A . 60 LYS HB3 1 1 11 29874 1 1 60 LYS HD2 H -3.286 26.724 36.428 1.00 . A A . 60 LYS HD2 1 1 11 29875 1 1 60 LYS HD3 H -1.731 27.530 36.641 1.00 . A A . 60 LYS HD3 1 1 11 29876 1 1 60 LYS HE2 H -3.486 29.165 36.282 1.00 . A A . 60 LYS HE2 1 1 11 29877 1 1 60 LYS HE3 H -2.356 29.171 34.931 1.00 . A A . 60 LYS HE3 1 1 11 29878 1 1 60 LYS HG2 H -2.724 26.216 34.117 1.00 . A A . 60 LYS HG2 1 1 11 29879 1 1 60 LYS HG3 H -1.499 25.575 35.212 1.00 . A A . 60 LYS HG3 1 1 11 29880 1 1 60 LYS HZ1 H -3.936 27.835 33.659 1.00 . A A . 60 LYS HZ1 1 1 11 29881 1 1 60 LYS HZ2 H -4.638 29.294 34.171 1.00 . A A . 60 LYS HZ2 1 1 11 29882 1 1 60 LYS HZ3 H -5.020 27.844 34.964 1.00 . A A . 60 LYS HZ3 1 1 11 29883 1 1 60 LYS N N 0.521 25.355 33.260 1.00 . A A . 60 LYS N 1 1 11 29884 1 1 60 LYS NZ N -4.256 28.377 34.492 1.00 . A A . 60 LYS NZ 1 1 11 29885 1 1 60 LYS O O -0.152 28.364 31.367 1.00 . A A . 60 LYS O 1 1 11 29886 1 1 61 GLU C C 2.367 27.292 29.370 1.00 . A A . 61 GLU C 1 1 11 29887 1 1 61 GLU CA C 2.507 27.918 30.750 1.00 . A A . 61 GLU CA 1 1 11 29888 1 1 61 GLU CB C 3.978 27.940 31.159 1.00 . A A . 61 GLU CB 1 1 11 29889 1 1 61 GLU CD C 3.643 29.914 32.688 1.00 . A A . 61 GLU CD 1 1 11 29890 1 1 61 GLU CG C 4.207 28.516 32.542 1.00 . A A . 61 GLU CG 1 1 11 29891 1 1 61 GLU H H 2.157 26.491 32.266 1.00 . A A . 61 GLU H 1 1 11 29892 1 1 61 GLU HA H 2.131 28.929 30.717 1.00 . A A . 61 GLU HA 1 1 11 29893 1 1 61 GLU HB2 H 4.362 26.930 31.144 1.00 . A A . 61 GLU HB2 1 1 11 29894 1 1 61 GLU HB3 H 4.529 28.536 30.447 1.00 . A A . 61 GLU HB3 1 1 11 29895 1 1 61 GLU HG2 H 3.729 27.875 33.267 1.00 . A A . 61 GLU HG2 1 1 11 29896 1 1 61 GLU HG3 H 5.265 28.546 32.732 1.00 . A A . 61 GLU HG3 1 1 11 29897 1 1 61 GLU N N 1.719 27.176 31.722 1.00 . A A . 61 GLU N 1 1 11 29898 1 1 61 GLU O O 2.535 27.961 28.351 1.00 . A A . 61 GLU O 1 1 11 29899 1 1 61 GLU OE1 O 4.170 30.849 32.050 1.00 . A A . 61 GLU OE1 1 1 11 29900 1 1 61 GLU OE2 O 2.665 30.086 33.443 1.00 . A A . 61 GLU OE2 1 1 11 29901 1 1 62 GLY C C 3.267 25.082 27.413 1.00 . A A . 62 GLY C 1 1 11 29902 1 1 62 GLY CA C 1.932 25.274 28.103 1.00 . A A . 62 GLY CA 1 1 11 29903 1 1 62 GLY H H 1.912 25.529 30.200 1.00 . A A . 62 GLY H 1 1 11 29904 1 1 62 GLY HA2 H 1.502 24.303 28.307 1.00 . A A . 62 GLY HA2 1 1 11 29905 1 1 62 GLY HA3 H 1.273 25.820 27.445 1.00 . A A . 62 GLY HA3 1 1 11 29906 1 1 62 GLY N N 2.060 25.999 29.351 1.00 . A A . 62 GLY N 1 1 11 29907 1 1 62 GLY O O 3.320 24.782 26.223 1.00 . A A . 62 GLY O 1 1 11 29908 1 1 63 THR C C 6.249 23.743 27.655 1.00 . A A . 63 THR C 1 1 11 29909 1 1 63 THR CA C 5.689 25.166 27.615 1.00 . A A . 63 THR CA 1 1 11 29910 1 1 63 THR CB C 6.636 26.134 28.350 1.00 . A A . 63 THR CB 1 1 11 29911 1 1 63 THR CG2 C 6.452 27.555 27.843 1.00 . A A . 63 THR CG2 1 1 11 29912 1 1 63 THR H H 4.237 25.419 29.128 1.00 . A A . 63 THR H 1 1 11 29913 1 1 63 THR HA H 5.630 25.480 26.583 1.00 . A A . 63 THR HA 1 1 11 29914 1 1 63 THR HB H 7.656 25.830 28.162 1.00 . A A . 63 THR HB 1 1 11 29915 1 1 63 THR HG1 H 6.892 25.364 30.156 1.00 . A A . 63 THR HG1 1 1 11 29916 1 1 63 THR HG21 H 5.427 27.863 27.997 1.00 . A A . 63 THR HG21 1 1 11 29917 1 1 63 THR HG22 H 6.685 27.596 26.789 1.00 . A A . 63 THR HG22 1 1 11 29918 1 1 63 THR HG23 H 7.111 28.218 28.384 1.00 . A A . 63 THR HG23 1 1 11 29919 1 1 63 THR N N 4.347 25.239 28.170 1.00 . A A . 63 THR N 1 1 11 29920 1 1 63 THR O O 7.344 23.481 27.153 1.00 . A A . 63 THR O 1 1 11 29921 1 1 63 THR OG1 O 6.384 26.090 29.761 1.00 . A A . 63 THR OG1 1 1 11 29922 1 1 64 ARG C C 4.612 20.553 28.321 1.00 . A A . 64 ARG C 1 1 11 29923 1 1 64 ARG CA C 5.858 21.414 28.216 1.00 . A A . 64 ARG CA 1 1 11 29924 1 1 64 ARG CB C 6.829 21.036 29.340 1.00 . A A . 64 ARG CB 1 1 11 29925 1 1 64 ARG CD C 8.352 19.242 30.282 1.00 . A A . 64 ARG CD 1 1 11 29926 1 1 64 ARG CG C 7.431 19.648 29.144 1.00 . A A . 64 ARG CG 1 1 11 29927 1 1 64 ARG CZ C 7.751 17.883 32.251 1.00 . A A . 64 ARG CZ 1 1 11 29928 1 1 64 ARG H H 4.678 23.100 28.717 1.00 . A A . 64 ARG H 1 1 11 29929 1 1 64 ARG HA H 6.332 21.221 27.265 1.00 . A A . 64 ARG HA 1 1 11 29930 1 1 64 ARG HB2 H 7.630 21.759 29.375 1.00 . A A . 64 ARG HB2 1 1 11 29931 1 1 64 ARG HB3 H 6.298 21.046 30.280 1.00 . A A . 64 ARG HB3 1 1 11 29932 1 1 64 ARG HD2 H 8.879 18.343 29.998 1.00 . A A . 64 ARG HD2 1 1 11 29933 1 1 64 ARG HD3 H 9.064 20.037 30.451 1.00 . A A . 64 ARG HD3 1 1 11 29934 1 1 64 ARG HE H 7.010 19.697 31.837 1.00 . A A . 64 ARG HE 1 1 11 29935 1 1 64 ARG HG2 H 6.628 18.929 29.079 1.00 . A A . 64 ARG HG2 1 1 11 29936 1 1 64 ARG HG3 H 7.992 19.639 28.220 1.00 . A A . 64 ARG HG3 1 1 11 29937 1 1 64 ARG HH11 H 9.035 16.954 30.973 1.00 . A A . 64 ARG HH11 1 1 11 29938 1 1 64 ARG HH12 H 8.631 16.061 32.405 1.00 . A A . 64 ARG HH12 1 1 11 29939 1 1 64 ARG HH21 H 6.478 18.505 33.697 1.00 . A A . 64 ARG HH21 1 1 11 29940 1 1 64 ARG HH22 H 7.167 16.920 33.935 1.00 . A A . 64 ARG HH22 1 1 11 29941 1 1 64 ARG N N 5.498 22.825 28.252 1.00 . A A . 64 ARG N 1 1 11 29942 1 1 64 ARG NE N 7.621 18.992 31.522 1.00 . A A . 64 ARG NE 1 1 11 29943 1 1 64 ARG NH1 N 8.532 16.889 31.844 1.00 . A A . 64 ARG NH1 1 1 11 29944 1 1 64 ARG NH2 N 7.081 17.760 33.385 1.00 . A A . 64 ARG NH2 1 1 11 29945 1 1 64 ARG O O 3.794 20.735 29.224 1.00 . A A . 64 ARG O 1 1 11 29946 1 1 65 TRP C C 3.857 17.296 27.700 1.00 . A A . 65 TRP C 1 1 11 29947 1 1 65 TRP CA C 3.357 18.697 27.384 1.00 . A A . 65 TRP CA 1 1 11 29948 1 1 65 TRP CB C 2.653 18.717 26.023 1.00 . A A . 65 TRP CB 1 1 11 29949 1 1 65 TRP CD1 C 2.639 21.248 25.589 1.00 . A A . 65 TRP CD1 1 1 11 29950 1 1 65 TRP CD2 C 0.635 20.270 25.396 1.00 . A A . 65 TRP CD2 1 1 11 29951 1 1 65 TRP CE2 C 0.490 21.647 25.139 1.00 . A A . 65 TRP CE2 1 1 11 29952 1 1 65 TRP CE3 C -0.496 19.449 25.331 1.00 . A A . 65 TRP CE3 1 1 11 29953 1 1 65 TRP CG C 2.017 20.035 25.689 1.00 . A A . 65 TRP CG 1 1 11 29954 1 1 65 TRP CH2 C -1.826 21.393 24.762 1.00 . A A . 65 TRP CH2 1 1 11 29955 1 1 65 TRP CZ2 C -0.738 22.220 24.820 1.00 . A A . 65 TRP CZ2 1 1 11 29956 1 1 65 TRP CZ3 C -1.715 20.019 25.016 1.00 . A A . 65 TRP CZ3 1 1 11 29957 1 1 65 TRP H H 5.163 19.544 26.689 1.00 . A A . 65 TRP H 1 1 11 29958 1 1 65 TRP HA H 2.659 19.004 28.151 1.00 . A A . 65 TRP HA 1 1 11 29959 1 1 65 TRP HB2 H 3.374 18.492 25.251 1.00 . A A . 65 TRP HB2 1 1 11 29960 1 1 65 TRP HB3 H 1.880 17.962 26.014 1.00 . A A . 65 TRP HB3 1 1 11 29961 1 1 65 TRP HD1 H 3.694 21.404 25.756 1.00 . A A . 65 TRP HD1 1 1 11 29962 1 1 65 TRP HE1 H 1.932 23.175 25.142 1.00 . A A . 65 TRP HE1 1 1 11 29963 1 1 65 TRP HE3 H -0.428 18.386 25.524 1.00 . A A . 65 TRP HE3 1 1 11 29964 1 1 65 TRP HH2 H -2.798 21.794 24.522 1.00 . A A . 65 TRP HH2 1 1 11 29965 1 1 65 TRP HZ2 H -0.842 23.277 24.621 1.00 . A A . 65 TRP HZ2 1 1 11 29966 1 1 65 TRP HZ3 H -2.598 19.402 24.961 1.00 . A A . 65 TRP HZ3 1 1 11 29967 1 1 65 TRP N N 4.477 19.621 27.392 1.00 . A A . 65 TRP N 1 1 11 29968 1 1 65 TRP NE1 N 1.728 22.222 25.265 1.00 . A A . 65 TRP NE1 1 1 11 29969 1 1 65 TRP O O 4.786 16.803 27.059 1.00 . A A . 65 TRP O 1 1 11 29970 1 1 66 PHE C C 2.510 14.451 29.404 1.00 . A A . 66 PHE C 1 1 11 29971 1 1 66 PHE CA C 3.705 15.357 29.149 1.00 . A A . 66 PHE CA 1 1 11 29972 1 1 66 PHE CB C 4.559 15.497 30.420 1.00 . A A . 66 PHE CB 1 1 11 29973 1 1 66 PHE CD1 C 3.760 17.574 31.589 1.00 . A A . 66 PHE CD1 1 1 11 29974 1 1 66 PHE CD2 C 3.318 15.463 32.607 1.00 . A A . 66 PHE CD2 1 1 11 29975 1 1 66 PHE CE1 C 3.124 18.215 32.633 1.00 . A A . 66 PHE CE1 1 1 11 29976 1 1 66 PHE CE2 C 2.681 16.099 33.654 1.00 . A A . 66 PHE CE2 1 1 11 29977 1 1 66 PHE CG C 3.863 16.191 31.561 1.00 . A A . 66 PHE CG 1 1 11 29978 1 1 66 PHE CZ C 2.584 17.477 33.668 1.00 . A A . 66 PHE CZ 1 1 11 29979 1 1 66 PHE H H 2.476 17.085 29.125 1.00 . A A . 66 PHE H 1 1 11 29980 1 1 66 PHE HA H 4.308 14.923 28.366 1.00 . A A . 66 PHE HA 1 1 11 29981 1 1 66 PHE HB2 H 4.846 14.514 30.761 1.00 . A A . 66 PHE HB2 1 1 11 29982 1 1 66 PHE HB3 H 5.450 16.062 30.185 1.00 . A A . 66 PHE HB3 1 1 11 29983 1 1 66 PHE HD1 H 4.179 18.151 30.778 1.00 . A A . 66 PHE HD1 1 1 11 29984 1 1 66 PHE HD2 H 3.394 14.387 32.597 1.00 . A A . 66 PHE HD2 1 1 11 29985 1 1 66 PHE HE1 H 3.053 19.293 32.643 1.00 . A A . 66 PHE HE1 1 1 11 29986 1 1 66 PHE HE2 H 2.259 15.518 34.462 1.00 . A A . 66 PHE HE2 1 1 11 29987 1 1 66 PHE HZ H 2.088 17.975 34.487 1.00 . A A . 66 PHE HZ 1 1 11 29988 1 1 66 PHE N N 3.256 16.666 28.692 1.00 . A A . 66 PHE N 1 1 11 29989 1 1 66 PHE O O 1.505 14.886 29.949 1.00 . A A . 66 PHE O 1 1 11 29990 1 1 67 GLY C C 1.903 10.861 28.810 1.00 . A A . 67 GLY C 1 1 11 29991 1 1 67 GLY CA C 1.518 12.273 29.181 1.00 . A A . 67 GLY CA 1 1 11 29992 1 1 67 GLY H H 3.445 12.893 28.571 1.00 . A A . 67 GLY H 1 1 11 29993 1 1 67 GLY HA2 H 1.212 12.291 30.216 1.00 . A A . 67 GLY HA2 1 1 11 29994 1 1 67 GLY HA3 H 0.688 12.583 28.564 1.00 . A A . 67 GLY HA3 1 1 11 29995 1 1 67 GLY N N 2.612 13.200 28.997 1.00 . A A . 67 GLY N 1 1 11 29996 1 1 67 GLY O O 3.083 10.512 28.822 1.00 . A A . 67 GLY O 1 1 11 29997 1 1 68 LYS C C 0.327 8.254 26.918 1.00 . A A . 68 LYS C 1 1 11 29998 1 1 68 LYS CA C 1.172 8.659 28.114 1.00 . A A . 68 LYS CA 1 1 11 29999 1 1 68 LYS CB C 0.866 7.734 29.295 1.00 . A A . 68 LYS CB 1 1 11 30000 1 1 68 LYS CD C 1.290 7.123 31.691 1.00 . A A . 68 LYS CD 1 1 11 30001 1 1 68 LYS CE C 2.042 7.487 32.958 1.00 . A A . 68 LYS CE 1 1 11 30002 1 1 68 LYS CG C 1.695 8.019 30.535 1.00 . A A . 68 LYS CG 1 1 11 30003 1 1 68 LYS H H -0.001 10.391 28.439 1.00 . A A . 68 LYS H 1 1 11 30004 1 1 68 LYS HA H 2.216 8.565 27.854 1.00 . A A . 68 LYS HA 1 1 11 30005 1 1 68 LYS HB2 H -0.175 7.838 29.556 1.00 . A A . 68 LYS HB2 1 1 11 30006 1 1 68 LYS HB3 H 1.050 6.713 28.992 1.00 . A A . 68 LYS HB3 1 1 11 30007 1 1 68 LYS HD2 H 0.230 7.234 31.868 1.00 . A A . 68 LYS HD2 1 1 11 30008 1 1 68 LYS HD3 H 1.509 6.097 31.433 1.00 . A A . 68 LYS HD3 1 1 11 30009 1 1 68 LYS HE2 H 3.098 7.335 32.790 1.00 . A A . 68 LYS HE2 1 1 11 30010 1 1 68 LYS HE3 H 1.861 8.529 33.183 1.00 . A A . 68 LYS HE3 1 1 11 30011 1 1 68 LYS HG2 H 2.737 7.848 30.308 1.00 . A A . 68 LYS HG2 1 1 11 30012 1 1 68 LYS HG3 H 1.554 9.051 30.823 1.00 . A A . 68 LYS HG3 1 1 11 30013 1 1 68 LYS HZ1 H 1.883 5.663 33.965 1.00 . A A . 68 LYS HZ1 1 1 11 30014 1 1 68 LYS HZ2 H 0.576 6.715 34.230 1.00 . A A . 68 LYS HZ2 1 1 11 30015 1 1 68 LYS HZ3 H 2.066 7.004 34.988 1.00 . A A . 68 LYS HZ3 1 1 11 30016 1 1 68 LYS N N 0.919 10.048 28.467 1.00 . A A . 68 LYS N 1 1 11 30017 1 1 68 LYS NZ N 1.612 6.660 34.116 1.00 . A A . 68 LYS NZ 1 1 11 30018 1 1 68 LYS O O -0.740 8.827 26.675 1.00 . A A . 68 LYS O 1 1 11 30019 1 1 69 CYS C C -0.037 5.234 25.119 1.00 . A A . 69 CYS C 1 1 11 30020 1 1 69 CYS CA C 0.082 6.751 25.036 1.00 . A A . 69 CYS CA 1 1 11 30021 1 1 69 CYS CB C 0.770 7.162 23.732 1.00 . A A . 69 CYS CB 1 1 11 30022 1 1 69 CYS H H 1.693 6.896 26.391 1.00 . A A . 69 CYS H 1 1 11 30023 1 1 69 CYS HA H -0.909 7.177 25.057 1.00 . A A . 69 CYS HA 1 1 11 30024 1 1 69 CYS HB2 H 0.249 6.712 22.900 1.00 . A A . 69 CYS HB2 1 1 11 30025 1 1 69 CYS HB3 H 0.726 8.238 23.637 1.00 . A A . 69 CYS HB3 1 1 11 30026 1 1 69 CYS HG H 2.580 5.377 23.906 1.00 . A A . 69 CYS HG 1 1 11 30027 1 1 69 CYS N N 0.811 7.274 26.174 1.00 . A A . 69 CYS N 1 1 11 30028 1 1 69 CYS O O 0.966 4.527 25.239 1.00 . A A . 69 CYS O 1 1 11 30029 1 1 69 CYS SG S 2.507 6.669 23.623 1.00 . A A . 69 CYS SG 1 1 11 30030 1 1 70 TRP C C -1.874 2.908 23.631 1.00 . A A . 70 TRP C 1 1 11 30031 1 1 70 TRP CA C -1.530 3.318 25.052 1.00 . A A . 70 TRP CA 1 1 11 30032 1 1 70 TRP CB C -2.702 2.954 25.973 1.00 . A A . 70 TRP CB 1 1 11 30033 1 1 70 TRP CD1 C -2.171 2.142 28.345 1.00 . A A . 70 TRP CD1 1 1 11 30034 1 1 70 TRP CD2 C -2.436 4.359 28.185 1.00 . A A . 70 TRP CD2 1 1 11 30035 1 1 70 TRP CE2 C -2.157 4.035 29.526 1.00 . A A . 70 TRP CE2 1 1 11 30036 1 1 70 TRP CE3 C -2.639 5.699 27.845 1.00 . A A . 70 TRP CE3 1 1 11 30037 1 1 70 TRP CG C -2.437 3.131 27.442 1.00 . A A . 70 TRP CG 1 1 11 30038 1 1 70 TRP CH2 C -2.281 6.305 30.163 1.00 . A A . 70 TRP CH2 1 1 11 30039 1 1 70 TRP CZ2 C -2.078 5.001 30.526 1.00 . A A . 70 TRP CZ2 1 1 11 30040 1 1 70 TRP CZ3 C -2.559 6.658 28.837 1.00 . A A . 70 TRP CZ3 1 1 11 30041 1 1 70 TRP H H -2.026 5.372 25.038 1.00 . A A . 70 TRP H 1 1 11 30042 1 1 70 TRP HA H -0.639 2.799 25.373 1.00 . A A . 70 TRP HA 1 1 11 30043 1 1 70 TRP HB2 H -3.551 3.570 25.717 1.00 . A A . 70 TRP HB2 1 1 11 30044 1 1 70 TRP HB3 H -2.961 1.918 25.807 1.00 . A A . 70 TRP HB3 1 1 11 30045 1 1 70 TRP HD1 H -2.104 1.092 28.096 1.00 . A A . 70 TRP HD1 1 1 11 30046 1 1 70 TRP HE1 H -1.800 2.167 30.417 1.00 . A A . 70 TRP HE1 1 1 11 30047 1 1 70 TRP HE3 H -2.855 5.991 26.826 1.00 . A A . 70 TRP HE3 1 1 11 30048 1 1 70 TRP HH2 H -2.231 7.089 30.906 1.00 . A A . 70 TRP HH2 1 1 11 30049 1 1 70 TRP HZ2 H -1.865 4.745 31.554 1.00 . A A . 70 TRP HZ2 1 1 11 30050 1 1 70 TRP HZ3 H -2.714 7.700 28.591 1.00 . A A . 70 TRP HZ3 1 1 11 30051 1 1 70 TRP N N -1.266 4.748 25.077 1.00 . A A . 70 TRP N 1 1 11 30052 1 1 70 TRP NE1 N -2.003 2.677 29.599 1.00 . A A . 70 TRP NE1 1 1 11 30053 1 1 70 TRP O O -2.827 3.423 23.050 1.00 . A A . 70 TRP O 1 1 11 30054 1 1 71 TYR C C -1.690 0.089 21.650 1.00 . A A . 71 TYR C 1 1 11 30055 1 1 71 TYR CA C -1.358 1.572 21.696 1.00 . A A . 71 TYR CA 1 1 11 30056 1 1 71 TYR CB C -0.141 1.888 20.820 1.00 . A A . 71 TYR CB 1 1 11 30057 1 1 71 TYR CD1 C -0.940 3.260 18.864 1.00 . A A . 71 TYR CD1 1 1 11 30058 1 1 71 TYR CD2 C -0.309 0.999 18.457 1.00 . A A . 71 TYR CD2 1 1 11 30059 1 1 71 TYR CE1 C -1.244 3.422 17.527 1.00 . A A . 71 TYR CE1 1 1 11 30060 1 1 71 TYR CE2 C -0.610 1.153 17.117 1.00 . A A . 71 TYR CE2 1 1 11 30061 1 1 71 TYR CG C -0.469 2.050 19.353 1.00 . A A . 71 TYR CG 1 1 11 30062 1 1 71 TYR CZ C -1.078 2.367 16.658 1.00 . A A . 71 TYR CZ 1 1 11 30063 1 1 71 TYR H H -0.383 1.580 23.582 1.00 . A A . 71 TYR H 1 1 11 30064 1 1 71 TYR HA H -2.208 2.127 21.327 1.00 . A A . 71 TYR HA 1 1 11 30065 1 1 71 TYR HB2 H 0.309 2.808 21.161 1.00 . A A . 71 TYR HB2 1 1 11 30066 1 1 71 TYR HB3 H 0.578 1.087 20.914 1.00 . A A . 71 TYR HB3 1 1 11 30067 1 1 71 TYR HD1 H -1.070 4.088 19.548 1.00 . A A . 71 TYR HD1 1 1 11 30068 1 1 71 TYR HD2 H 0.057 0.050 18.820 1.00 . A A . 71 TYR HD2 1 1 11 30069 1 1 71 TYR HE1 H -1.608 4.372 17.167 1.00 . A A . 71 TYR HE1 1 1 11 30070 1 1 71 TYR HE2 H -0.480 0.325 16.436 1.00 . A A . 71 TYR HE2 1 1 11 30071 1 1 71 TYR HH H -1.200 3.445 15.067 1.00 . A A . 71 TYR HH 1 1 11 30072 1 1 71 TYR N N -1.115 1.989 23.067 1.00 . A A . 71 TYR N 1 1 11 30073 1 1 71 TYR O O -0.935 -0.743 22.150 1.00 . A A . 71 TYR O 1 1 11 30074 1 1 71 TYR OH O -1.375 2.527 15.324 1.00 . A A . 71 TYR OH 1 1 11 30075 1 1 72 ILE C C -2.940 -2.235 19.668 1.00 . A A . 72 ILE C 1 1 11 30076 1 1 72 ILE CA C -3.285 -1.615 21.012 1.00 . A A . 72 ILE CA 1 1 11 30077 1 1 72 ILE CB C -4.810 -1.724 21.239 1.00 . A A . 72 ILE CB 1 1 11 30078 1 1 72 ILE CD1 C -4.567 -1.563 23.772 1.00 . A A . 72 ILE CD1 1 1 11 30079 1 1 72 ILE CG1 C -5.221 -1.007 22.530 1.00 . A A . 72 ILE CG1 1 1 11 30080 1 1 72 ILE CG2 C -5.240 -3.187 21.277 1.00 . A A . 72 ILE CG2 1 1 11 30081 1 1 72 ILE H H -3.383 0.466 20.661 1.00 . A A . 72 ILE H 1 1 11 30082 1 1 72 ILE HA H -2.782 -2.166 21.794 1.00 . A A . 72 ILE HA 1 1 11 30083 1 1 72 ILE HB H -5.307 -1.254 20.405 1.00 . A A . 72 ILE HB 1 1 11 30084 1 1 72 ILE HD11 H -4.916 -1.022 24.638 1.00 . A A . 72 ILE HD11 1 1 11 30085 1 1 72 ILE HD12 H -3.496 -1.461 23.691 1.00 . A A . 72 ILE HD12 1 1 11 30086 1 1 72 ILE HD13 H -4.822 -2.608 23.874 1.00 . A A . 72 ILE HD13 1 1 11 30087 1 1 72 ILE HG12 H -4.955 0.036 22.458 1.00 . A A . 72 ILE HG12 1 1 11 30088 1 1 72 ILE HG13 H -6.293 -1.091 22.654 1.00 . A A . 72 ILE HG13 1 1 11 30089 1 1 72 ILE HG21 H -4.723 -3.695 22.078 1.00 . A A . 72 ILE HG21 1 1 11 30090 1 1 72 ILE HG22 H -4.994 -3.658 20.337 1.00 . A A . 72 ILE HG22 1 1 11 30091 1 1 72 ILE HG23 H -6.305 -3.245 21.441 1.00 . A A . 72 ILE HG23 1 1 11 30092 1 1 72 ILE N N -2.833 -0.236 21.069 1.00 . A A . 72 ILE N 1 1 11 30093 1 1 72 ILE O O -3.453 -1.814 18.630 1.00 . A A . 72 ILE O 1 1 11 30094 1 1 73 HIS C C -1.404 -5.408 18.804 1.00 . A A . 73 HIS C 1 1 11 30095 1 1 73 HIS CA C -1.689 -3.948 18.486 1.00 . A A . 73 HIS CA 1 1 11 30096 1 1 73 HIS CB C -0.462 -3.299 17.826 1.00 . A A . 73 HIS CB 1 1 11 30097 1 1 73 HIS CD2 C 1.180 -4.864 16.551 1.00 . A A . 73 HIS CD2 1 1 11 30098 1 1 73 HIS CE1 C 0.187 -4.853 14.599 1.00 . A A . 73 HIS CE1 1 1 11 30099 1 1 73 HIS CG C 0.084 -4.069 16.656 1.00 . A A . 73 HIS CG 1 1 11 30100 1 1 73 HIS H H -1.658 -3.487 20.551 1.00 . A A . 73 HIS H 1 1 11 30101 1 1 73 HIS HA H -2.522 -3.899 17.800 1.00 . A A . 73 HIS HA 1 1 11 30102 1 1 73 HIS HB2 H -0.732 -2.314 17.476 1.00 . A A . 73 HIS HB2 1 1 11 30103 1 1 73 HIS HB3 H 0.325 -3.208 18.561 1.00 . A A . 73 HIS HB3 1 1 11 30104 1 1 73 HIS HD1 H -1.336 -3.598 15.161 1.00 . A A . 73 HIS HD1 1 1 11 30105 1 1 73 HIS HD2 H 1.893 -5.080 17.335 1.00 . A A . 73 HIS HD2 1 1 11 30106 1 1 73 HIS HE1 H -0.045 -5.047 13.562 1.00 . A A . 73 HIS HE1 1 1 11 30107 1 1 73 HIS HE2 H 1.988 -5.801 14.848 1.00 . A A . 73 HIS HE2 1 1 11 30108 1 1 73 HIS N N -2.066 -3.230 19.694 1.00 . A A . 73 HIS N 1 1 11 30109 1 1 73 HIS ND1 N -0.512 -4.085 15.414 1.00 . A A . 73 HIS ND1 1 1 11 30110 1 1 73 HIS NE2 N 1.219 -5.337 15.262 1.00 . A A . 73 HIS NE2 1 1 11 30111 1 1 73 HIS O O -0.510 -5.707 19.589 1.00 . A A . 73 HIS O 1 1 11 30112 1 1 74 ASP C C -2.122 -8.198 19.780 1.00 . A A . 74 ASP C 1 1 11 30113 1 1 74 ASP CA C -1.976 -7.747 18.325 1.00 . A A . 74 ASP CA 1 1 11 30114 1 1 74 ASP CB C -0.598 -8.126 17.766 1.00 . A A . 74 ASP CB 1 1 11 30115 1 1 74 ASP CG C -0.441 -9.617 17.551 1.00 . A A . 74 ASP CG 1 1 11 30116 1 1 74 ASP H H -2.940 -5.977 17.657 1.00 . A A . 74 ASP H 1 1 11 30117 1 1 74 ASP HA H -2.736 -8.238 17.734 1.00 . A A . 74 ASP HA 1 1 11 30118 1 1 74 ASP HB2 H -0.452 -7.631 16.817 1.00 . A A . 74 ASP HB2 1 1 11 30119 1 1 74 ASP HB3 H 0.164 -7.799 18.459 1.00 . A A . 74 ASP HB3 1 1 11 30120 1 1 74 ASP N N -2.185 -6.301 18.204 1.00 . A A . 74 ASP N 1 1 11 30121 1 1 74 ASP O O -1.347 -9.016 20.278 1.00 . A A . 74 ASP O 1 1 11 30122 1 1 74 ASP OD1 O -1.460 -10.304 17.315 1.00 . A A . 74 ASP OD1 1 1 11 30123 1 1 74 ASP OD2 O 0.702 -10.105 17.588 1.00 . A A . 74 ASP OD2 1 1 11 30124 1 1 75 LEU C C -2.392 -7.380 22.798 1.00 . A A . 75 LEU C 1 1 11 30125 1 1 75 LEU CA C -3.444 -7.950 21.852 1.00 . A A . 75 LEU CA 1 1 11 30126 1 1 75 LEU CB C -3.608 -9.462 22.081 1.00 . A A . 75 LEU CB 1 1 11 30127 1 1 75 LEU CD1 C -5.971 -9.395 22.923 1.00 . A A . 75 LEU CD1 1 1 11 30128 1 1 75 LEU CD2 C -5.537 -9.724 20.488 1.00 . A A . 75 LEU CD2 1 1 11 30129 1 1 75 LEU CG C -5.031 -10.003 21.893 1.00 . A A . 75 LEU CG 1 1 11 30130 1 1 75 LEU H H -3.701 -6.994 19.979 1.00 . A A . 75 LEU H 1 1 11 30131 1 1 75 LEU HA H -4.384 -7.470 22.080 1.00 . A A . 75 LEU HA 1 1 11 30132 1 1 75 LEU HB2 H -2.955 -9.981 21.394 1.00 . A A . 75 LEU HB2 1 1 11 30133 1 1 75 LEU HB3 H -3.293 -9.686 23.089 1.00 . A A . 75 LEU HB3 1 1 11 30134 1 1 75 LEU HD11 H -5.995 -8.322 22.799 1.00 . A A . 75 LEU HD11 1 1 11 30135 1 1 75 LEU HD12 H -5.618 -9.634 23.917 1.00 . A A . 75 LEU HD12 1 1 11 30136 1 1 75 LEU HD13 H -6.963 -9.796 22.787 1.00 . A A . 75 LEU HD13 1 1 11 30137 1 1 75 LEU HD21 H -4.879 -10.194 19.769 1.00 . A A . 75 LEU HD21 1 1 11 30138 1 1 75 LEU HD22 H -5.554 -8.658 20.315 1.00 . A A . 75 LEU HD22 1 1 11 30139 1 1 75 LEU HD23 H -6.534 -10.125 20.378 1.00 . A A . 75 LEU HD23 1 1 11 30140 1 1 75 LEU HG H -5.023 -11.074 22.042 1.00 . A A . 75 LEU HG 1 1 11 30141 1 1 75 LEU N N -3.137 -7.640 20.447 1.00 . A A . 75 LEU N 1 1 11 30142 1 1 75 LEU O O -2.444 -7.604 24.009 1.00 . A A . 75 LEU O 1 1 11 30143 1 1 76 LEU C C -0.934 -4.615 23.514 1.00 . A A . 76 LEU C 1 1 11 30144 1 1 76 LEU CA C -0.444 -5.980 23.061 1.00 . A A . 76 LEU CA 1 1 11 30145 1 1 76 LEU CB C 0.870 -5.840 22.293 1.00 . A A . 76 LEU CB 1 1 11 30146 1 1 76 LEU CD1 C 2.848 -6.907 21.176 1.00 . A A . 76 LEU CD1 1 1 11 30147 1 1 76 LEU CD2 C 1.770 -8.007 23.145 1.00 . A A . 76 LEU CD2 1 1 11 30148 1 1 76 LEU CG C 1.538 -7.160 21.907 1.00 . A A . 76 LEU CG 1 1 11 30149 1 1 76 LEU H H -1.430 -6.518 21.275 1.00 . A A . 76 LEU H 1 1 11 30150 1 1 76 LEU HA H -0.276 -6.595 23.931 1.00 . A A . 76 LEU HA 1 1 11 30151 1 1 76 LEU HB2 H 0.678 -5.279 21.390 1.00 . A A . 76 LEU HB2 1 1 11 30152 1 1 76 LEU HB3 H 1.561 -5.279 22.905 1.00 . A A . 76 LEU HB3 1 1 11 30153 1 1 76 LEU HD11 H 3.515 -6.345 21.814 1.00 . A A . 76 LEU HD11 1 1 11 30154 1 1 76 LEU HD12 H 2.656 -6.346 20.274 1.00 . A A . 76 LEU HD12 1 1 11 30155 1 1 76 LEU HD13 H 3.306 -7.852 20.921 1.00 . A A . 76 LEU HD13 1 1 11 30156 1 1 76 LEU HD21 H 2.331 -7.437 23.872 1.00 . A A . 76 LEU HD21 1 1 11 30157 1 1 76 LEU HD22 H 2.324 -8.894 22.879 1.00 . A A . 76 LEU HD22 1 1 11 30158 1 1 76 LEU HD23 H 0.819 -8.293 23.568 1.00 . A A . 76 LEU HD23 1 1 11 30159 1 1 76 LEU HG H 0.883 -7.706 21.244 1.00 . A A . 76 LEU HG 1 1 11 30160 1 1 76 LEU N N -1.452 -6.629 22.250 1.00 . A A . 76 LEU N 1 1 11 30161 1 1 76 LEU O O -1.028 -3.680 22.720 1.00 . A A . 76 LEU O 1 1 11 30162 1 1 77 LYS C C -0.423 -2.654 26.042 1.00 . A A . 77 LYS C 1 1 11 30163 1 1 77 LYS CA C -1.651 -3.257 25.383 1.00 . A A . 77 LYS CA 1 1 11 30164 1 1 77 LYS CB C -2.762 -3.452 26.417 1.00 . A A . 77 LYS CB 1 1 11 30165 1 1 77 LYS CD C -4.261 -2.431 28.153 1.00 . A A . 77 LYS CD 1 1 11 30166 1 1 77 LYS CE C -4.803 -1.147 28.758 1.00 . A A . 77 LYS CE 1 1 11 30167 1 1 77 LYS CG C -3.248 -2.157 27.054 1.00 . A A . 77 LYS CG 1 1 11 30168 1 1 77 LYS H H -1.299 -5.334 25.334 1.00 . A A . 77 LYS H 1 1 11 30169 1 1 77 LYS HA H -1.997 -2.595 24.600 1.00 . A A . 77 LYS HA 1 1 11 30170 1 1 77 LYS HB2 H -3.604 -3.929 25.938 1.00 . A A . 77 LYS HB2 1 1 11 30171 1 1 77 LYS HB3 H -2.395 -4.096 27.202 1.00 . A A . 77 LYS HB3 1 1 11 30172 1 1 77 LYS HD2 H -5.083 -2.995 27.737 1.00 . A A . 77 LYS HD2 1 1 11 30173 1 1 77 LYS HD3 H -3.783 -3.011 28.930 1.00 . A A . 77 LYS HD3 1 1 11 30174 1 1 77 LYS HE2 H -3.976 -0.567 29.139 1.00 . A A . 77 LYS HE2 1 1 11 30175 1 1 77 LYS HE3 H -5.312 -0.585 27.987 1.00 . A A . 77 LYS HE3 1 1 11 30176 1 1 77 LYS HG2 H -2.402 -1.635 27.475 1.00 . A A . 77 LYS HG2 1 1 11 30177 1 1 77 LYS HG3 H -3.711 -1.546 26.293 1.00 . A A . 77 LYS HG3 1 1 11 30178 1 1 77 LYS HZ1 H -6.459 -2.134 29.572 1.00 . A A . 77 LYS HZ1 1 1 11 30179 1 1 77 LYS HZ2 H -6.256 -0.551 30.143 1.00 . A A . 77 LYS HZ2 1 1 11 30180 1 1 77 LYS HZ3 H -5.243 -1.790 30.698 1.00 . A A . 77 LYS HZ3 1 1 11 30181 1 1 77 LYS N N -1.285 -4.523 24.783 1.00 . A A . 77 LYS N 1 1 11 30182 1 1 77 LYS NZ N -5.755 -1.422 29.867 1.00 . A A . 77 LYS NZ 1 1 11 30183 1 1 77 LYS O O -0.099 -2.985 27.182 1.00 . A A . 77 LYS O 1 1 11 30184 1 1 78 TYR C C 1.383 0.303 25.921 1.00 . A A . 78 TYR C 1 1 11 30185 1 1 78 TYR CA C 1.505 -1.213 25.832 1.00 . A A . 78 TYR CA 1 1 11 30186 1 1 78 TYR CB C 2.715 -1.620 24.978 1.00 . A A . 78 TYR CB 1 1 11 30187 1 1 78 TYR CD1 C 2.879 -0.215 22.883 1.00 . A A . 78 TYR CD1 1 1 11 30188 1 1 78 TYR CD2 C 2.057 -2.440 22.680 1.00 . A A . 78 TYR CD2 1 1 11 30189 1 1 78 TYR CE1 C 2.736 -0.034 21.522 1.00 . A A . 78 TYR CE1 1 1 11 30190 1 1 78 TYR CE2 C 1.911 -2.267 21.317 1.00 . A A . 78 TYR CE2 1 1 11 30191 1 1 78 TYR CG C 2.543 -1.418 23.486 1.00 . A A . 78 TYR CG 1 1 11 30192 1 1 78 TYR CZ C 2.251 -1.062 20.744 1.00 . A A . 78 TYR CZ 1 1 11 30193 1 1 78 TYR H H -0.028 -1.569 24.413 1.00 . A A . 78 TYR H 1 1 11 30194 1 1 78 TYR HA H 1.648 -1.598 26.831 1.00 . A A . 78 TYR HA 1 1 11 30195 1 1 78 TYR HB2 H 3.570 -1.041 25.289 1.00 . A A . 78 TYR HB2 1 1 11 30196 1 1 78 TYR HB3 H 2.921 -2.668 25.148 1.00 . A A . 78 TYR HB3 1 1 11 30197 1 1 78 TYR HD1 H 3.259 0.590 23.494 1.00 . A A . 78 TYR HD1 1 1 11 30198 1 1 78 TYR HD2 H 1.791 -3.384 23.132 1.00 . A A . 78 TYR HD2 1 1 11 30199 1 1 78 TYR HE1 H 3.002 0.911 21.073 1.00 . A A . 78 TYR HE1 1 1 11 30200 1 1 78 TYR HE2 H 1.531 -3.074 20.707 1.00 . A A . 78 TYR HE2 1 1 11 30201 1 1 78 TYR HH H 1.233 -1.174 19.119 1.00 . A A . 78 TYR HH 1 1 11 30202 1 1 78 TYR N N 0.282 -1.807 25.315 1.00 . A A . 78 TYR N 1 1 11 30203 1 1 78 TYR O O 0.814 0.949 25.037 1.00 . A A . 78 TYR O 1 1 11 30204 1 1 78 TYR OH O 2.109 -0.888 19.387 1.00 . A A . 78 TYR OH 1 1 11 30205 1 1 79 GLU C C 3.284 2.852 27.265 1.00 . A A . 79 GLU C 1 1 11 30206 1 1 79 GLU CA C 1.871 2.280 27.247 1.00 . A A . 79 GLU CA 1 1 11 30207 1 1 79 GLU CB C 1.166 2.602 28.573 1.00 . A A . 79 GLU CB 1 1 11 30208 1 1 79 GLU CD C 1.449 0.512 30.002 1.00 . A A . 79 GLU CD 1 1 11 30209 1 1 79 GLU CG C 1.810 1.976 29.808 1.00 . A A . 79 GLU CG 1 1 11 30210 1 1 79 GLU H H 2.309 0.269 27.692 1.00 . A A . 79 GLU H 1 1 11 30211 1 1 79 GLU HA H 1.322 2.737 26.439 1.00 . A A . 79 GLU HA 1 1 11 30212 1 1 79 GLU HB2 H 1.156 3.673 28.707 1.00 . A A . 79 GLU HB2 1 1 11 30213 1 1 79 GLU HB3 H 0.145 2.252 28.514 1.00 . A A . 79 GLU HB3 1 1 11 30214 1 1 79 GLU HG2 H 2.881 2.053 29.712 1.00 . A A . 79 GLU HG2 1 1 11 30215 1 1 79 GLU HG3 H 1.488 2.529 30.680 1.00 . A A . 79 GLU HG3 1 1 11 30216 1 1 79 GLU N N 1.899 0.851 27.011 1.00 . A A . 79 GLU N 1 1 11 30217 1 1 79 GLU O O 4.217 2.225 27.766 1.00 . A A . 79 GLU O 1 1 11 30218 1 1 79 GLU OE1 O 2.125 -0.364 29.423 1.00 . A A . 79 GLU OE1 1 1 11 30219 1 1 79 GLU OE2 O 0.491 0.230 30.752 1.00 . A A . 79 GLU OE2 1 1 11 30220 1 1 80 PHE C C 4.519 6.118 27.375 1.00 . A A . 80 PHE C 1 1 11 30221 1 1 80 PHE CA C 4.704 4.746 26.752 1.00 . A A . 80 PHE CA 1 1 11 30222 1 1 80 PHE CB C 5.305 4.885 25.351 1.00 . A A . 80 PHE CB 1 1 11 30223 1 1 80 PHE CD1 C 6.905 2.957 25.257 1.00 . A A . 80 PHE CD1 1 1 11 30224 1 1 80 PHE CD2 C 5.081 2.993 23.723 1.00 . A A . 80 PHE CD2 1 1 11 30225 1 1 80 PHE CE1 C 7.339 1.761 24.721 1.00 . A A . 80 PHE CE1 1 1 11 30226 1 1 80 PHE CE2 C 5.509 1.796 23.183 1.00 . A A . 80 PHE CE2 1 1 11 30227 1 1 80 PHE CG C 5.773 3.586 24.764 1.00 . A A . 80 PHE CG 1 1 11 30228 1 1 80 PHE CZ C 6.640 1.180 23.682 1.00 . A A . 80 PHE CZ 1 1 11 30229 1 1 80 PHE H H 2.669 4.455 26.256 1.00 . A A . 80 PHE H 1 1 11 30230 1 1 80 PHE HA H 5.380 4.172 27.369 1.00 . A A . 80 PHE HA 1 1 11 30231 1 1 80 PHE HB2 H 4.560 5.298 24.690 1.00 . A A . 80 PHE HB2 1 1 11 30232 1 1 80 PHE HB3 H 6.150 5.555 25.395 1.00 . A A . 80 PHE HB3 1 1 11 30233 1 1 80 PHE HD1 H 7.451 3.412 26.071 1.00 . A A . 80 PHE HD1 1 1 11 30234 1 1 80 PHE HD2 H 4.199 3.476 23.330 1.00 . A A . 80 PHE HD2 1 1 11 30235 1 1 80 PHE HE1 H 8.225 1.281 25.112 1.00 . A A . 80 PHE HE1 1 1 11 30236 1 1 80 PHE HE2 H 4.959 1.343 22.370 1.00 . A A . 80 PHE HE2 1 1 11 30237 1 1 80 PHE HZ H 6.976 0.245 23.261 1.00 . A A . 80 PHE HZ 1 1 11 30238 1 1 80 PHE N N 3.434 4.040 26.708 1.00 . A A . 80 PHE N 1 1 11 30239 1 1 80 PHE O O 3.544 6.815 27.086 1.00 . A A . 80 PHE O 1 1 11 30240 1 1 81 ASP C C 6.101 8.812 27.977 1.00 . A A . 81 ASP C 1 1 11 30241 1 1 81 ASP CA C 5.418 7.794 28.882 1.00 . A A . 81 ASP CA 1 1 11 30242 1 1 81 ASP CB C 6.114 7.738 30.243 1.00 . A A . 81 ASP CB 1 1 11 30243 1 1 81 ASP CG C 5.863 8.977 31.074 1.00 . A A . 81 ASP CG 1 1 11 30244 1 1 81 ASP H H 6.174 5.869 28.456 1.00 . A A . 81 ASP H 1 1 11 30245 1 1 81 ASP HA H 4.385 8.081 29.019 1.00 . A A . 81 ASP HA 1 1 11 30246 1 1 81 ASP HB2 H 5.753 6.881 30.793 1.00 . A A . 81 ASP HB2 1 1 11 30247 1 1 81 ASP HB3 H 7.178 7.639 30.089 1.00 . A A . 81 ASP HB3 1 1 11 30248 1 1 81 ASP N N 5.445 6.488 28.243 1.00 . A A . 81 ASP N 1 1 11 30249 1 1 81 ASP O O 7.315 8.759 27.776 1.00 . A A . 81 ASP O 1 1 11 30250 1 1 81 ASP OD1 O 6.588 9.978 30.903 1.00 . A A . 81 ASP OD1 1 1 11 30251 1 1 81 ASP OD2 O 4.944 8.953 31.918 1.00 . A A . 81 ASP OD2 1 1 11 30252 1 1 82 ILE C C 5.769 12.088 26.939 1.00 . A A . 82 ILE C 1 1 11 30253 1 1 82 ILE CA C 5.814 10.656 26.424 1.00 . A A . 82 ILE CA 1 1 11 30254 1 1 82 ILE CB C 4.989 10.555 25.119 1.00 . A A . 82 ILE CB 1 1 11 30255 1 1 82 ILE CD1 C 2.629 10.788 24.167 1.00 . A A . 82 ILE CD1 1 1 11 30256 1 1 82 ILE CG1 C 3.505 10.822 25.403 1.00 . A A . 82 ILE CG1 1 1 11 30257 1 1 82 ILE CG2 C 5.179 9.188 24.479 1.00 . A A . 82 ILE CG2 1 1 11 30258 1 1 82 ILE H H 4.380 9.788 27.719 1.00 . A A . 82 ILE H 1 1 11 30259 1 1 82 ILE HA H 6.838 10.393 26.202 1.00 . A A . 82 ILE HA 1 1 11 30260 1 1 82 ILE HB H 5.355 11.299 24.428 1.00 . A A . 82 ILE HB 1 1 11 30261 1 1 82 ILE HD11 H 1.609 11.028 24.438 1.00 . A A . 82 ILE HD11 1 1 11 30262 1 1 82 ILE HD12 H 2.662 9.802 23.729 1.00 . A A . 82 ILE HD12 1 1 11 30263 1 1 82 ILE HD13 H 2.991 11.512 23.453 1.00 . A A . 82 ILE HD13 1 1 11 30264 1 1 82 ILE HG12 H 3.137 10.074 26.090 1.00 . A A . 82 ILE HG12 1 1 11 30265 1 1 82 ILE HG13 H 3.403 11.798 25.856 1.00 . A A . 82 ILE HG13 1 1 11 30266 1 1 82 ILE HG21 H 4.591 9.127 23.576 1.00 . A A . 82 ILE HG21 1 1 11 30267 1 1 82 ILE HG22 H 4.859 8.421 25.169 1.00 . A A . 82 ILE HG22 1 1 11 30268 1 1 82 ILE HG23 H 6.223 9.045 24.241 1.00 . A A . 82 ILE HG23 1 1 11 30269 1 1 82 ILE N N 5.319 9.724 27.428 1.00 . A A . 82 ILE N 1 1 11 30270 1 1 82 ILE O O 4.987 12.407 27.833 1.00 . A A . 82 ILE O 1 1 11 30271 1 1 83 GLU C C 7.418 15.139 25.718 1.00 . A A . 83 GLU C 1 1 11 30272 1 1 83 GLU CA C 6.615 14.355 26.738 1.00 . A A . 83 GLU CA 1 1 11 30273 1 1 83 GLU CB C 7.190 14.575 28.144 1.00 . A A . 83 GLU CB 1 1 11 30274 1 1 83 GLU CD C 9.183 14.494 29.673 1.00 . A A . 83 GLU CD 1 1 11 30275 1 1 83 GLU CG C 8.632 14.134 28.310 1.00 . A A . 83 GLU CG 1 1 11 30276 1 1 83 GLU H H 7.244 12.634 25.696 1.00 . A A . 83 GLU H 1 1 11 30277 1 1 83 GLU HA H 5.593 14.705 26.716 1.00 . A A . 83 GLU HA 1 1 11 30278 1 1 83 GLU HB2 H 7.132 15.627 28.381 1.00 . A A . 83 GLU HB2 1 1 11 30279 1 1 83 GLU HB3 H 6.587 14.026 28.854 1.00 . A A . 83 GLU HB3 1 1 11 30280 1 1 83 GLU HG2 H 8.685 13.063 28.185 1.00 . A A . 83 GLU HG2 1 1 11 30281 1 1 83 GLU HG3 H 9.235 14.615 27.552 1.00 . A A . 83 GLU HG3 1 1 11 30282 1 1 83 GLU N N 6.611 12.947 26.379 1.00 . A A . 83 GLU N 1 1 11 30283 1 1 83 GLU O O 8.224 14.563 24.983 1.00 . A A . 83 GLU O 1 1 11 30284 1 1 83 GLU OE1 O 9.000 13.701 30.623 1.00 . A A . 83 GLU OE1 1 1 11 30285 1 1 83 GLU OE2 O 9.789 15.578 29.807 1.00 . A A . 83 GLU OE2 1 1 11 30286 1 1 84 PHE C C 7.824 18.751 25.219 1.00 . A A . 84 PHE C 1 1 11 30287 1 1 84 PHE CA C 7.907 17.306 24.753 1.00 . A A . 84 PHE CA 1 1 11 30288 1 1 84 PHE CB C 7.380 17.157 23.322 1.00 . A A . 84 PHE CB 1 1 11 30289 1 1 84 PHE CD1 C 4.962 16.488 23.269 1.00 . A A . 84 PHE CD1 1 1 11 30290 1 1 84 PHE CD2 C 5.517 18.758 22.803 1.00 . A A . 84 PHE CD2 1 1 11 30291 1 1 84 PHE CE1 C 3.624 16.770 23.076 1.00 . A A . 84 PHE CE1 1 1 11 30292 1 1 84 PHE CE2 C 4.180 19.047 22.613 1.00 . A A . 84 PHE CE2 1 1 11 30293 1 1 84 PHE CG C 5.922 17.478 23.135 1.00 . A A . 84 PHE CG 1 1 11 30294 1 1 84 PHE CZ C 3.232 18.051 22.748 1.00 . A A . 84 PHE CZ 1 1 11 30295 1 1 84 PHE H H 6.487 16.825 26.242 1.00 . A A . 84 PHE H 1 1 11 30296 1 1 84 PHE HA H 8.943 17.001 24.775 1.00 . A A . 84 PHE HA 1 1 11 30297 1 1 84 PHE HB2 H 7.943 17.806 22.670 1.00 . A A . 84 PHE HB2 1 1 11 30298 1 1 84 PHE HB3 H 7.528 16.135 23.015 1.00 . A A . 84 PHE HB3 1 1 11 30299 1 1 84 PHE HD1 H 5.266 15.485 23.528 1.00 . A A . 84 PHE HD1 1 1 11 30300 1 1 84 PHE HD2 H 6.256 19.537 22.696 1.00 . A A . 84 PHE HD2 1 1 11 30301 1 1 84 PHE HE1 H 2.886 15.989 23.184 1.00 . A A . 84 PHE HE1 1 1 11 30302 1 1 84 PHE HE2 H 3.874 20.051 22.357 1.00 . A A . 84 PHE HE2 1 1 11 30303 1 1 84 PHE HZ H 2.187 18.276 22.598 1.00 . A A . 84 PHE HZ 1 1 11 30304 1 1 84 PHE N N 7.180 16.436 25.659 1.00 . A A . 84 PHE N 1 1 11 30305 1 1 84 PHE O O 6.832 19.164 25.826 1.00 . A A . 84 PHE O 1 1 11 30306 1 1 85 ASP C C 8.588 21.794 24.166 1.00 . A A . 85 ASP C 1 1 11 30307 1 1 85 ASP CA C 8.936 20.901 25.346 1.00 . A A . 85 ASP CA 1 1 11 30308 1 1 85 ASP CB C 10.324 21.258 25.894 1.00 . A A . 85 ASP CB 1 1 11 30309 1 1 85 ASP CG C 11.428 21.143 24.856 1.00 . A A . 85 ASP CG 1 1 11 30310 1 1 85 ASP H H 9.641 19.112 24.472 1.00 . A A . 85 ASP H 1 1 11 30311 1 1 85 ASP HA H 8.202 21.056 26.124 1.00 . A A . 85 ASP HA 1 1 11 30312 1 1 85 ASP HB2 H 10.308 22.274 26.255 1.00 . A A . 85 ASP HB2 1 1 11 30313 1 1 85 ASP HB3 H 10.556 20.595 26.714 1.00 . A A . 85 ASP HB3 1 1 11 30314 1 1 85 ASP N N 8.878 19.504 24.955 1.00 . A A . 85 ASP N 1 1 11 30315 1 1 85 ASP O O 8.650 21.368 23.011 1.00 . A A . 85 ASP O 1 1 11 30316 1 1 85 ASP OD1 O 11.729 20.009 24.424 1.00 . A A . 85 ASP OD1 1 1 11 30317 1 1 85 ASP OD2 O 12.019 22.184 24.493 1.00 . A A . 85 ASP OD2 1 1 11 30318 1 1 86 ILE C C 8.913 25.056 23.316 1.00 . A A . 86 ILE C 1 1 11 30319 1 1 86 ILE CA C 7.825 23.994 23.454 1.00 . A A . 86 ILE CA 1 1 11 30320 1 1 86 ILE CB C 6.475 24.678 23.772 1.00 . A A . 86 ILE CB 1 1 11 30321 1 1 86 ILE CD1 C 5.108 22.770 22.760 1.00 . A A . 86 ILE CD1 1 1 11 30322 1 1 86 ILE CG1 C 5.374 23.630 23.977 1.00 . A A . 86 ILE CG1 1 1 11 30323 1 1 86 ILE CG2 C 6.088 25.644 22.657 1.00 . A A . 86 ILE CG2 1 1 11 30324 1 1 86 ILE H H 8.142 23.280 25.416 1.00 . A A . 86 ILE H 1 1 11 30325 1 1 86 ILE HA H 7.728 23.470 22.514 1.00 . A A . 86 ILE HA 1 1 11 30326 1 1 86 ILE HB H 6.592 25.247 24.682 1.00 . A A . 86 ILE HB 1 1 11 30327 1 1 86 ILE HD11 H 4.823 23.400 21.930 1.00 . A A . 86 ILE HD11 1 1 11 30328 1 1 86 ILE HD12 H 4.312 22.076 22.977 1.00 . A A . 86 ILE HD12 1 1 11 30329 1 1 86 ILE HD13 H 6.004 22.222 22.505 1.00 . A A . 86 ILE HD13 1 1 11 30330 1 1 86 ILE HG12 H 5.656 22.975 24.788 1.00 . A A . 86 ILE HG12 1 1 11 30331 1 1 86 ILE HG13 H 4.454 24.135 24.235 1.00 . A A . 86 ILE HG13 1 1 11 30332 1 1 86 ILE HG21 H 6.021 25.107 21.723 1.00 . A A . 86 ILE HG21 1 1 11 30333 1 1 86 ILE HG22 H 6.838 26.418 22.576 1.00 . A A . 86 ILE HG22 1 1 11 30334 1 1 86 ILE HG23 H 5.131 26.092 22.882 1.00 . A A . 86 ILE HG23 1 1 11 30335 1 1 86 ILE N N 8.195 23.020 24.471 1.00 . A A . 86 ILE N 1 1 11 30336 1 1 86 ILE O O 8.915 26.041 24.054 1.00 . A A . 86 ILE O 1 1 11 30337 1 1 87 PRO C C 10.534 27.193 21.957 1.00 . A A . 87 PRO C 1 1 11 30338 1 1 87 PRO CA C 11.007 25.762 22.205 1.00 . A A . 87 PRO CA 1 1 11 30339 1 1 87 PRO CB C 11.717 25.207 20.957 1.00 . A A . 87 PRO CB 1 1 11 30340 1 1 87 PRO CD C 9.994 23.663 21.541 1.00 . A A . 87 PRO CD 1 1 11 30341 1 1 87 PRO CG C 10.788 24.191 20.384 1.00 . A A . 87 PRO CG 1 1 11 30342 1 1 87 PRO HA H 11.693 25.755 23.038 1.00 . A A . 87 PRO HA 1 1 11 30343 1 1 87 PRO HB2 H 11.899 26.011 20.260 1.00 . A A . 87 PRO HB2 1 1 11 30344 1 1 87 PRO HB3 H 12.657 24.760 21.248 1.00 . A A . 87 PRO HB3 1 1 11 30345 1 1 87 PRO HD2 H 9.016 23.340 21.215 1.00 . A A . 87 PRO HD2 1 1 11 30346 1 1 87 PRO HD3 H 10.522 22.855 22.026 1.00 . A A . 87 PRO HD3 1 1 11 30347 1 1 87 PRO HG2 H 10.134 24.657 19.661 1.00 . A A . 87 PRO HG2 1 1 11 30348 1 1 87 PRO HG3 H 11.355 23.396 19.921 1.00 . A A . 87 PRO HG3 1 1 11 30349 1 1 87 PRO N N 9.895 24.831 22.424 1.00 . A A . 87 PRO N 1 1 11 30350 1 1 87 PRO O O 9.471 27.423 21.380 1.00 . A A . 87 PRO O 1 1 11 30351 1 1 88 ILE C C 11.085 29.994 20.784 1.00 . A A . 88 ILE C 1 1 11 30352 1 1 88 ILE CA C 11.002 29.564 22.250 1.00 . A A . 88 ILE CA 1 1 11 30353 1 1 88 ILE CB C 11.944 30.436 23.116 1.00 . A A . 88 ILE CB 1 1 11 30354 1 1 88 ILE CD1 C 10.616 29.825 25.217 1.00 . A A . 88 ILE CD1 1 1 11 30355 1 1 88 ILE CG1 C 11.979 29.909 24.555 1.00 . A A . 88 ILE CG1 1 1 11 30356 1 1 88 ILE CG2 C 11.511 31.895 23.099 1.00 . A A . 88 ILE CG2 1 1 11 30357 1 1 88 ILE H H 12.206 27.903 22.780 1.00 . A A . 88 ILE H 1 1 11 30358 1 1 88 ILE HA H 9.987 29.703 22.600 1.00 . A A . 88 ILE HA 1 1 11 30359 1 1 88 ILE HB H 12.937 30.378 22.698 1.00 . A A . 88 ILE HB 1 1 11 30360 1 1 88 ILE HD11 H 10.170 30.807 25.254 1.00 . A A . 88 ILE HD11 1 1 11 30361 1 1 88 ILE HD12 H 10.727 29.441 26.221 1.00 . A A . 88 ILE HD12 1 1 11 30362 1 1 88 ILE HD13 H 9.981 29.162 24.647 1.00 . A A . 88 ILE HD13 1 1 11 30363 1 1 88 ILE HG12 H 12.406 28.918 24.556 1.00 . A A . 88 ILE HG12 1 1 11 30364 1 1 88 ILE HG13 H 12.600 30.563 25.153 1.00 . A A . 88 ILE HG13 1 1 11 30365 1 1 88 ILE HG21 H 12.174 32.474 23.728 1.00 . A A . 88 ILE HG21 1 1 11 30366 1 1 88 ILE HG22 H 10.501 31.974 23.472 1.00 . A A . 88 ILE HG22 1 1 11 30367 1 1 88 ILE HG23 H 11.554 32.274 22.088 1.00 . A A . 88 ILE HG23 1 1 11 30368 1 1 88 ILE N N 11.343 28.151 22.378 1.00 . A A . 88 ILE N 1 1 11 30369 1 1 88 ILE O O 10.578 31.045 20.391 1.00 . A A . 88 ILE O 1 1 11 30370 1 1 89 THR C C 10.603 28.917 17.784 1.00 . A A . 89 THR C 1 1 11 30371 1 1 89 THR CA C 11.845 29.389 18.549 1.00 . A A . 89 THR CA 1 1 11 30372 1 1 89 THR CB C 13.096 28.675 18.017 1.00 . A A . 89 THR CB 1 1 11 30373 1 1 89 THR CG2 C 14.347 29.500 18.289 1.00 . A A . 89 THR CG2 1 1 11 30374 1 1 89 THR H H 12.105 28.334 20.353 1.00 . A A . 89 THR H 1 1 11 30375 1 1 89 THR HA H 11.969 30.452 18.399 1.00 . A A . 89 THR HA 1 1 11 30376 1 1 89 THR HB H 12.993 28.538 16.950 1.00 . A A . 89 THR HB 1 1 11 30377 1 1 89 THR HG1 H 13.673 26.788 18.053 1.00 . A A . 89 THR HG1 1 1 11 30378 1 1 89 THR HG21 H 14.258 30.461 17.805 1.00 . A A . 89 THR HG21 1 1 11 30379 1 1 89 THR HG22 H 15.212 28.980 17.901 1.00 . A A . 89 THR HG22 1 1 11 30380 1 1 89 THR HG23 H 14.460 29.641 19.353 1.00 . A A . 89 THR HG23 1 1 11 30381 1 1 89 THR N N 11.712 29.150 19.976 1.00 . A A . 89 THR N 1 1 11 30382 1 1 89 THR O O 10.582 28.903 16.552 1.00 . A A . 89 THR O 1 1 11 30383 1 1 89 THR OG1 O 13.217 27.391 18.646 1.00 . A A . 89 THR OG1 1 1 11 30384 1 1 90 TYR C C 7.604 29.377 17.367 1.00 . A A . 90 TYR C 1 1 11 30385 1 1 90 TYR CA C 8.295 28.140 17.950 1.00 . A A . 90 TYR CA 1 1 11 30386 1 1 90 TYR CB C 7.438 27.497 19.052 1.00 . A A . 90 TYR CB 1 1 11 30387 1 1 90 TYR CD1 C 6.126 25.737 17.810 1.00 . A A . 90 TYR CD1 1 1 11 30388 1 1 90 TYR CD2 C 4.919 27.451 18.937 1.00 . A A . 90 TYR CD2 1 1 11 30389 1 1 90 TYR CE1 C 4.938 25.166 17.398 1.00 . A A . 90 TYR CE1 1 1 11 30390 1 1 90 TYR CE2 C 3.727 26.886 18.527 1.00 . A A . 90 TYR CE2 1 1 11 30391 1 1 90 TYR CG C 6.137 26.887 18.584 1.00 . A A . 90 TYR CG 1 1 11 30392 1 1 90 TYR CZ C 3.743 25.744 17.757 1.00 . A A . 90 TYR CZ 1 1 11 30393 1 1 90 TYR H H 9.677 28.511 19.502 1.00 . A A . 90 TYR H 1 1 11 30394 1 1 90 TYR HA H 8.476 27.421 17.165 1.00 . A A . 90 TYR HA 1 1 11 30395 1 1 90 TYR HB2 H 8.010 26.716 19.528 1.00 . A A . 90 TYR HB2 1 1 11 30396 1 1 90 TYR HB3 H 7.200 28.253 19.789 1.00 . A A . 90 TYR HB3 1 1 11 30397 1 1 90 TYR HD1 H 7.065 25.287 17.529 1.00 . A A . 90 TYR HD1 1 1 11 30398 1 1 90 TYR HD2 H 4.910 28.346 19.541 1.00 . A A . 90 TYR HD2 1 1 11 30399 1 1 90 TYR HE1 H 4.951 24.271 16.793 1.00 . A A . 90 TYR HE1 1 1 11 30400 1 1 90 TYR HE2 H 2.789 27.341 18.808 1.00 . A A . 90 TYR HE2 1 1 11 30401 1 1 90 TYR HH H 1.883 25.842 17.284 1.00 . A A . 90 TYR HH 1 1 11 30402 1 1 90 TYR N N 9.575 28.530 18.526 1.00 . A A . 90 TYR N 1 1 11 30403 1 1 90 TYR O O 7.724 30.466 17.926 1.00 . A A . 90 TYR O 1 1 11 30404 1 1 90 TYR OH O 2.561 25.168 17.356 1.00 . A A . 90 TYR OH 1 1 11 30405 1 1 91 PRO C C 7.674 27.715 14.424 1.00 . A A . 91 PRO C 1 1 11 30406 1 1 91 PRO CA C 6.664 27.981 15.539 1.00 . A A . 91 PRO CA 1 1 11 30407 1 1 91 PRO CB C 5.284 28.191 14.936 1.00 . A A . 91 PRO CB 1 1 11 30408 1 1 91 PRO CD C 6.132 30.343 15.584 1.00 . A A . 91 PRO CD 1 1 11 30409 1 1 91 PRO CG C 5.277 29.634 14.562 1.00 . A A . 91 PRO CG 1 1 11 30410 1 1 91 PRO HA H 6.637 27.141 16.216 1.00 . A A . 91 PRO HA 1 1 11 30411 1 1 91 PRO HB2 H 5.163 27.553 14.071 1.00 . A A . 91 PRO HB2 1 1 11 30412 1 1 91 PRO HB3 H 4.526 27.968 15.670 1.00 . A A . 91 PRO HB3 1 1 11 30413 1 1 91 PRO HD2 H 6.807 31.028 15.099 1.00 . A A . 91 PRO HD2 1 1 11 30414 1 1 91 PRO HD3 H 5.510 30.870 16.294 1.00 . A A . 91 PRO HD3 1 1 11 30415 1 1 91 PRO HG2 H 5.697 29.760 13.574 1.00 . A A . 91 PRO HG2 1 1 11 30416 1 1 91 PRO HG3 H 4.266 30.013 14.591 1.00 . A A . 91 PRO HG3 1 1 11 30417 1 1 91 PRO N N 6.870 29.246 16.243 1.00 . A A . 91 PRO N 1 1 11 30418 1 1 91 PRO O O 7.554 26.718 13.714 1.00 . A A . 91 PRO O 1 1 11 30419 1 1 92 THR C C 10.402 27.117 13.433 1.00 . A A . 92 THR C 1 1 11 30420 1 1 92 THR CA C 9.665 28.439 13.229 1.00 . A A . 92 THR CA 1 1 11 30421 1 1 92 THR CB C 10.676 29.599 13.251 1.00 . A A . 92 THR CB 1 1 11 30422 1 1 92 THR CG2 C 11.546 29.581 12.002 1.00 . A A . 92 THR CG2 1 1 11 30423 1 1 92 THR H H 8.675 29.400 14.836 1.00 . A A . 92 THR H 1 1 11 30424 1 1 92 THR HA H 9.173 28.427 12.266 1.00 . A A . 92 THR HA 1 1 11 30425 1 1 92 THR HB H 11.312 29.489 14.119 1.00 . A A . 92 THR HB 1 1 11 30426 1 1 92 THR HG1 H 10.054 31.323 12.494 1.00 . A A . 92 THR HG1 1 1 11 30427 1 1 92 THR HG21 H 12.084 28.646 11.952 1.00 . A A . 92 THR HG21 1 1 11 30428 1 1 92 THR HG22 H 12.250 30.400 12.041 1.00 . A A . 92 THR HG22 1 1 11 30429 1 1 92 THR HG23 H 10.921 29.684 11.127 1.00 . A A . 92 THR HG23 1 1 11 30430 1 1 92 THR N N 8.645 28.608 14.258 1.00 . A A . 92 THR N 1 1 11 30431 1 1 92 THR O O 10.689 26.387 12.482 1.00 . A A . 92 THR O 1 1 11 30432 1 1 92 THR OG1 O 9.978 30.851 13.339 1.00 . A A . 92 THR OG1 1 1 11 30433 1 1 93 THR C C 10.165 24.694 15.709 1.00 . A A . 93 THR C 1 1 11 30434 1 1 93 THR CA C 11.253 25.542 15.062 1.00 . A A . 93 THR CA 1 1 11 30435 1 1 93 THR CB C 12.434 25.710 16.037 1.00 . A A . 93 THR CB 1 1 11 30436 1 1 93 THR CG2 C 13.092 24.372 16.335 1.00 . A A . 93 THR CG2 1 1 11 30437 1 1 93 THR H H 10.530 27.493 15.387 1.00 . A A . 93 THR H 1 1 11 30438 1 1 93 THR HA H 11.606 25.050 14.166 1.00 . A A . 93 THR HA 1 1 11 30439 1 1 93 THR HB H 12.060 26.126 16.963 1.00 . A A . 93 THR HB 1 1 11 30440 1 1 93 THR HG1 H 12.986 27.444 15.246 1.00 . A A . 93 THR HG1 1 1 11 30441 1 1 93 THR HG21 H 13.465 23.944 15.417 1.00 . A A . 93 THR HG21 1 1 11 30442 1 1 93 THR HG22 H 12.367 23.703 16.778 1.00 . A A . 93 THR HG22 1 1 11 30443 1 1 93 THR HG23 H 13.911 24.521 17.021 1.00 . A A . 93 THR HG23 1 1 11 30444 1 1 93 THR N N 10.698 26.823 14.688 1.00 . A A . 93 THR N 1 1 11 30445 1 1 93 THR O O 9.560 25.100 16.706 1.00 . A A . 93 THR O 1 1 11 30446 1 1 93 THR OG1 O 13.412 26.606 15.478 1.00 . A A . 93 THR OG1 1 1 11 30447 1 1 94 ALA C C 9.205 22.130 17.020 1.00 . A A . 94 ALA C 1 1 11 30448 1 1 94 ALA CA C 8.873 22.630 15.618 1.00 . A A . 94 ALA CA 1 1 11 30449 1 1 94 ALA CB C 8.716 21.451 14.667 1.00 . A A . 94 ALA CB 1 1 11 30450 1 1 94 ALA H H 10.403 23.287 14.322 1.00 . A A . 94 ALA H 1 1 11 30451 1 1 94 ALA HA H 7.935 23.168 15.648 1.00 . A A . 94 ALA HA 1 1 11 30452 1 1 94 ALA HB1 H 9.648 20.910 14.609 1.00 . A A . 94 ALA HB1 1 1 11 30453 1 1 94 ALA HB2 H 8.449 21.813 13.686 1.00 . A A . 94 ALA HB2 1 1 11 30454 1 1 94 ALA HB3 H 7.941 20.794 15.035 1.00 . A A . 94 ALA HB3 1 1 11 30455 1 1 94 ALA N N 9.897 23.537 15.119 1.00 . A A . 94 ALA N 1 1 11 30456 1 1 94 ALA O O 10.374 21.933 17.352 1.00 . A A . 94 ALA O 1 1 11 30457 1 1 95 PRO C C 8.907 19.952 19.136 1.00 . A A . 95 PRO C 1 1 11 30458 1 1 95 PRO CA C 8.354 21.366 19.202 1.00 . A A . 95 PRO CA 1 1 11 30459 1 1 95 PRO CB C 6.941 21.363 19.799 1.00 . A A . 95 PRO CB 1 1 11 30460 1 1 95 PRO CD C 6.768 22.230 17.582 1.00 . A A . 95 PRO CD 1 1 11 30461 1 1 95 PRO CG C 6.161 22.308 18.953 1.00 . A A . 95 PRO CG 1 1 11 30462 1 1 95 PRO HA H 9.006 21.981 19.807 1.00 . A A . 95 PRO HA 1 1 11 30463 1 1 95 PRO HB2 H 6.531 20.364 19.754 1.00 . A A . 95 PRO HB2 1 1 11 30464 1 1 95 PRO HB3 H 6.982 21.695 20.827 1.00 . A A . 95 PRO HB3 1 1 11 30465 1 1 95 PRO HD2 H 6.309 21.437 17.009 1.00 . A A . 95 PRO HD2 1 1 11 30466 1 1 95 PRO HD3 H 6.669 23.175 17.072 1.00 . A A . 95 PRO HD3 1 1 11 30467 1 1 95 PRO HG2 H 5.126 22.005 18.922 1.00 . A A . 95 PRO HG2 1 1 11 30468 1 1 95 PRO HG3 H 6.247 23.312 19.344 1.00 . A A . 95 PRO HG3 1 1 11 30469 1 1 95 PRO N N 8.177 21.928 17.864 1.00 . A A . 95 PRO N 1 1 11 30470 1 1 95 PRO O O 8.262 19.043 18.608 1.00 . A A . 95 PRO O 1 1 11 30471 1 1 96 GLU C C 10.190 17.505 20.552 1.00 . A A . 96 GLU C 1 1 11 30472 1 1 96 GLU CA C 10.795 18.503 19.575 1.00 . A A . 96 GLU CA 1 1 11 30473 1 1 96 GLU CB C 12.273 18.693 19.897 1.00 . A A . 96 GLU CB 1 1 11 30474 1 1 96 GLU CD C 14.354 20.047 19.582 1.00 . A A . 96 GLU CD 1 1 11 30475 1 1 96 GLU CG C 12.943 19.800 19.106 1.00 . A A . 96 GLU CG 1 1 11 30476 1 1 96 GLU H H 10.550 20.531 20.094 1.00 . A A . 96 GLU H 1 1 11 30477 1 1 96 GLU HA H 10.695 18.122 18.571 1.00 . A A . 96 GLU HA 1 1 11 30478 1 1 96 GLU HB2 H 12.374 18.924 20.947 1.00 . A A . 96 GLU HB2 1 1 11 30479 1 1 96 GLU HB3 H 12.795 17.770 19.691 1.00 . A A . 96 GLU HB3 1 1 11 30480 1 1 96 GLU HG2 H 12.969 19.521 18.064 1.00 . A A . 96 GLU HG2 1 1 11 30481 1 1 96 GLU HG3 H 12.371 20.710 19.222 1.00 . A A . 96 GLU HG3 1 1 11 30482 1 1 96 GLU N N 10.109 19.779 19.650 1.00 . A A . 96 GLU N 1 1 11 30483 1 1 96 GLU O O 10.213 17.720 21.764 1.00 . A A . 96 GLU O 1 1 11 30484 1 1 96 GLU OE1 O 14.520 20.623 20.679 1.00 . A A . 96 GLU OE1 1 1 11 30485 1 1 96 GLU OE2 O 15.306 19.649 18.879 1.00 . A A . 96 GLU OE2 1 1 11 30486 1 1 97 ILE C C 10.281 14.692 21.593 1.00 . A A . 97 ILE C 1 1 11 30487 1 1 97 ILE CA C 9.121 15.358 20.859 1.00 . A A . 97 ILE CA 1 1 11 30488 1 1 97 ILE CB C 8.325 14.321 20.040 1.00 . A A . 97 ILE CB 1 1 11 30489 1 1 97 ILE CD1 C 6.404 14.089 18.381 1.00 . A A . 97 ILE CD1 1 1 11 30490 1 1 97 ILE CG1 C 7.204 15.021 19.262 1.00 . A A . 97 ILE CG1 1 1 11 30491 1 1 97 ILE CG2 C 7.758 13.243 20.962 1.00 . A A . 97 ILE CG2 1 1 11 30492 1 1 97 ILE H H 9.581 16.341 19.049 1.00 . A A . 97 ILE H 1 1 11 30493 1 1 97 ILE HA H 8.458 15.800 21.583 1.00 . A A . 97 ILE HA 1 1 11 30494 1 1 97 ILE HB H 8.998 13.847 19.343 1.00 . A A . 97 ILE HB 1 1 11 30495 1 1 97 ILE HD11 H 5.950 13.322 18.991 1.00 . A A . 97 ILE HD11 1 1 11 30496 1 1 97 ILE HD12 H 7.062 13.628 17.660 1.00 . A A . 97 ILE HD12 1 1 11 30497 1 1 97 ILE HD13 H 5.636 14.646 17.867 1.00 . A A . 97 ILE HD13 1 1 11 30498 1 1 97 ILE HG12 H 6.520 15.480 19.961 1.00 . A A . 97 ILE HG12 1 1 11 30499 1 1 97 ILE HG13 H 7.635 15.788 18.632 1.00 . A A . 97 ILE HG13 1 1 11 30500 1 1 97 ILE HG21 H 7.120 13.703 21.705 1.00 . A A . 97 ILE HG21 1 1 11 30501 1 1 97 ILE HG22 H 8.571 12.729 21.455 1.00 . A A . 97 ILE HG22 1 1 11 30502 1 1 97 ILE HG23 H 7.185 12.534 20.383 1.00 . A A . 97 ILE HG23 1 1 11 30503 1 1 97 ILE N N 9.639 16.423 20.022 1.00 . A A . 97 ILE N 1 1 11 30504 1 1 97 ILE O O 11.270 14.306 20.969 1.00 . A A . 97 ILE O 1 1 11 30505 1 1 98 ALA C C 11.244 12.671 24.021 1.00 . A A . 98 ALA C 1 1 11 30506 1 1 98 ALA CA C 11.309 14.157 23.721 1.00 . A A . 98 ALA CA 1 1 11 30507 1 1 98 ALA CB C 11.368 14.963 25.010 1.00 . A A . 98 ALA CB 1 1 11 30508 1 1 98 ALA H H 9.311 14.755 23.350 1.00 . A A . 98 ALA H 1 1 11 30509 1 1 98 ALA HA H 12.210 14.360 23.160 1.00 . A A . 98 ALA HA 1 1 11 30510 1 1 98 ALA HB1 H 11.411 16.016 24.775 1.00 . A A . 98 ALA HB1 1 1 11 30511 1 1 98 ALA HB2 H 12.249 14.685 25.570 1.00 . A A . 98 ALA HB2 1 1 11 30512 1 1 98 ALA HB3 H 10.488 14.760 25.600 1.00 . A A . 98 ALA HB3 1 1 11 30513 1 1 98 ALA N N 10.176 14.579 22.911 1.00 . A A . 98 ALA N 1 1 11 30514 1 1 98 ALA O O 11.919 11.873 23.376 1.00 . A A . 98 ALA O 1 1 11 30515 1 1 99 VAL C C 11.656 10.364 25.812 1.00 . A A . 99 VAL C 1 1 11 30516 1 1 99 VAL CA C 10.278 10.926 25.445 1.00 . A A . 99 VAL CA 1 1 11 30517 1 1 99 VAL CB C 9.617 10.009 24.392 1.00 . A A . 99 VAL CB 1 1 11 30518 1 1 99 VAL CG1 C 9.220 8.675 25.011 1.00 . A A . 99 VAL CG1 1 1 11 30519 1 1 99 VAL CG2 C 8.405 10.684 23.770 1.00 . A A . 99 VAL CG2 1 1 11 30520 1 1 99 VAL H H 9.823 12.995 25.386 1.00 . A A . 99 VAL H 1 1 11 30521 1 1 99 VAL HA H 9.657 10.924 26.331 1.00 . A A . 99 VAL HA 1 1 11 30522 1 1 99 VAL HB H 10.339 9.821 23.610 1.00 . A A . 99 VAL HB 1 1 11 30523 1 1 99 VAL HG11 H 10.099 8.176 25.393 1.00 . A A . 99 VAL HG11 1 1 11 30524 1 1 99 VAL HG12 H 8.753 8.056 24.259 1.00 . A A . 99 VAL HG12 1 1 11 30525 1 1 99 VAL HG13 H 8.522 8.847 25.819 1.00 . A A . 99 VAL HG13 1 1 11 30526 1 1 99 VAL HG21 H 7.669 10.872 24.536 1.00 . A A . 99 VAL HG21 1 1 11 30527 1 1 99 VAL HG22 H 7.984 10.037 23.017 1.00 . A A . 99 VAL HG22 1 1 11 30528 1 1 99 VAL HG23 H 8.704 11.619 23.319 1.00 . A A . 99 VAL HG23 1 1 11 30529 1 1 99 VAL N N 10.393 12.309 24.981 1.00 . A A . 99 VAL N 1 1 11 30530 1 1 99 VAL O O 12.235 9.572 25.067 1.00 . A A . 99 VAL O 1 1 11 30531 1 1 100 PRO C C 13.714 8.871 27.535 1.00 . A A . 100 PRO C 1 1 11 30532 1 1 100 PRO CA C 13.542 10.385 27.414 1.00 . A A . 100 PRO CA 1 1 11 30533 1 1 100 PRO CB C 13.687 11.054 28.788 1.00 . A A . 100 PRO CB 1 1 11 30534 1 1 100 PRO CD C 11.527 11.641 27.955 1.00 . A A . 100 PRO CD 1 1 11 30535 1 1 100 PRO CG C 12.298 11.382 29.215 1.00 . A A . 100 PRO CG 1 1 11 30536 1 1 100 PRO HA H 14.297 10.771 26.747 1.00 . A A . 100 PRO HA 1 1 11 30537 1 1 100 PRO HB2 H 14.156 10.367 29.477 1.00 . A A . 100 PRO HB2 1 1 11 30538 1 1 100 PRO HB3 H 14.291 11.945 28.694 1.00 . A A . 100 PRO HB3 1 1 11 30539 1 1 100 PRO HD2 H 10.491 11.358 28.081 1.00 . A A . 100 PRO HD2 1 1 11 30540 1 1 100 PRO HD3 H 11.606 12.678 27.669 1.00 . A A . 100 PRO HD3 1 1 11 30541 1 1 100 PRO HG2 H 11.870 10.546 29.747 1.00 . A A . 100 PRO HG2 1 1 11 30542 1 1 100 PRO HG3 H 12.303 12.263 29.839 1.00 . A A . 100 PRO HG3 1 1 11 30543 1 1 100 PRO N N 12.193 10.772 26.973 1.00 . A A . 100 PRO N 1 1 11 30544 1 1 100 PRO O O 14.832 8.360 27.492 1.00 . A A . 100 PRO O 1 1 11 30545 1 1 101 GLU C C 13.204 6.031 26.578 1.00 . A A . 101 GLU C 1 1 11 30546 1 1 101 GLU CA C 12.626 6.713 27.820 1.00 . A A . 101 GLU CA 1 1 11 30547 1 1 101 GLU CB C 11.214 6.193 28.088 1.00 . A A . 101 GLU CB 1 1 11 30548 1 1 101 GLU CD C 12.045 4.569 29.802 1.00 . A A . 101 GLU CD 1 1 11 30549 1 1 101 GLU CG C 11.185 4.760 28.575 1.00 . A A . 101 GLU CG 1 1 11 30550 1 1 101 GLU H H 11.736 8.626 27.669 1.00 . A A . 101 GLU H 1 1 11 30551 1 1 101 GLU HA H 13.252 6.480 28.669 1.00 . A A . 101 GLU HA 1 1 11 30552 1 1 101 GLU HB2 H 10.749 6.816 28.837 1.00 . A A . 101 GLU HB2 1 1 11 30553 1 1 101 GLU HB3 H 10.641 6.252 27.174 1.00 . A A . 101 GLU HB3 1 1 11 30554 1 1 101 GLU HG2 H 10.167 4.496 28.819 1.00 . A A . 101 GLU HG2 1 1 11 30555 1 1 101 GLU HG3 H 11.549 4.114 27.790 1.00 . A A . 101 GLU HG3 1 1 11 30556 1 1 101 GLU N N 12.601 8.161 27.667 1.00 . A A . 101 GLU N 1 1 11 30557 1 1 101 GLU O O 13.801 4.957 26.667 1.00 . A A . 101 GLU O 1 1 11 30558 1 1 101 GLU OE1 O 11.647 5.032 30.889 1.00 . A A . 101 GLU OE1 1 1 11 30559 1 1 101 GLU OE2 O 13.133 3.970 29.683 1.00 . A A . 101 GLU OE2 1 1 11 30560 1 1 102 LEU C C 15.009 6.219 24.005 1.00 . A A . 102 LEU C 1 1 11 30561 1 1 102 LEU CA C 13.499 6.078 24.168 1.00 . A A . 102 LEU CA 1 1 11 30562 1 1 102 LEU CB C 12.774 6.725 22.986 1.00 . A A . 102 LEU CB 1 1 11 30563 1 1 102 LEU CD1 C 10.638 7.251 21.792 1.00 . A A . 102 LEU CD1 1 1 11 30564 1 1 102 LEU CD2 C 10.937 5.021 22.870 1.00 . A A . 102 LEU CD2 1 1 11 30565 1 1 102 LEU CG C 11.260 6.506 22.958 1.00 . A A . 102 LEU CG 1 1 11 30566 1 1 102 LEU H H 12.618 7.549 25.415 1.00 . A A . 102 LEU H 1 1 11 30567 1 1 102 LEU HA H 13.254 5.029 24.191 1.00 . A A . 102 LEU HA 1 1 11 30568 1 1 102 LEU HB2 H 12.964 7.788 23.009 1.00 . A A . 102 LEU HB2 1 1 11 30569 1 1 102 LEU HB3 H 13.188 6.322 22.074 1.00 . A A . 102 LEU HB3 1 1 11 30570 1 1 102 LEU HD11 H 9.571 7.086 21.788 1.00 . A A . 102 LEU HD11 1 1 11 30571 1 1 102 LEU HD12 H 11.063 6.891 20.868 1.00 . A A . 102 LEU HD12 1 1 11 30572 1 1 102 LEU HD13 H 10.839 8.308 21.891 1.00 . A A . 102 LEU HD13 1 1 11 30573 1 1 102 LEU HD21 H 9.867 4.887 22.831 1.00 . A A . 102 LEU HD21 1 1 11 30574 1 1 102 LEU HD22 H 11.331 4.514 23.739 1.00 . A A . 102 LEU HD22 1 1 11 30575 1 1 102 LEU HD23 H 11.385 4.607 21.978 1.00 . A A . 102 LEU HD23 1 1 11 30576 1 1 102 LEU HG H 10.831 6.891 23.871 1.00 . A A . 102 LEU HG 1 1 11 30577 1 1 102 LEU N N 13.045 6.664 25.424 1.00 . A A . 102 LEU N 1 1 11 30578 1 1 102 LEU O O 15.639 5.438 23.283 1.00 . A A . 102 LEU O 1 1 11 30579 1 1 103 ASP C C 17.823 6.308 25.246 1.00 . A A . 103 ASP C 1 1 11 30580 1 1 103 ASP CA C 17.030 7.449 24.618 1.00 . A A . 103 ASP CA 1 1 11 30581 1 1 103 ASP CB C 17.359 8.787 25.296 1.00 . A A . 103 ASP CB 1 1 11 30582 1 1 103 ASP CG C 18.848 9.059 25.413 1.00 . A A . 103 ASP CG 1 1 11 30583 1 1 103 ASP H H 15.043 7.744 25.300 1.00 . A A . 103 ASP H 1 1 11 30584 1 1 103 ASP HA H 17.287 7.509 23.578 1.00 . A A . 103 ASP HA 1 1 11 30585 1 1 103 ASP HB2 H 16.918 9.588 24.722 1.00 . A A . 103 ASP HB2 1 1 11 30586 1 1 103 ASP HB3 H 16.933 8.790 26.289 1.00 . A A . 103 ASP HB3 1 1 11 30587 1 1 103 ASP N N 15.591 7.189 24.704 1.00 . A A . 103 ASP N 1 1 11 30588 1 1 103 ASP O O 19.015 6.135 24.991 1.00 . A A . 103 ASP O 1 1 11 30589 1 1 103 ASP OD1 O 19.507 9.286 24.377 1.00 . A A . 103 ASP OD1 1 1 11 30590 1 1 103 ASP OD2 O 19.363 9.069 26.555 1.00 . A A . 103 ASP OD2 1 1 11 30591 1 1 104 GLY C C 17.264 3.048 26.000 1.00 . A A . 104 GLY C 1 1 11 30592 1 1 104 GLY CA C 17.752 4.337 26.629 1.00 . A A . 104 GLY CA 1 1 11 30593 1 1 104 GLY H H 16.191 5.702 26.196 1.00 . A A . 104 GLY H 1 1 11 30594 1 1 104 GLY HA2 H 18.822 4.406 26.505 1.00 . A A . 104 GLY HA2 1 1 11 30595 1 1 104 GLY HA3 H 17.520 4.324 27.683 1.00 . A A . 104 GLY HA3 1 1 11 30596 1 1 104 GLY N N 17.134 5.501 26.025 1.00 . A A . 104 GLY N 1 1 11 30597 1 1 104 GLY O O 17.535 1.957 26.501 1.00 . A A . 104 GLY O 1 1 11 30598 1 1 105 LYS C C 16.573 1.808 22.834 1.00 . A A . 105 LYS C 1 1 11 30599 1 1 105 LYS CA C 15.970 2.009 24.222 1.00 . A A . 105 LYS CA 1 1 11 30600 1 1 105 LYS CB C 14.448 2.149 24.112 1.00 . A A . 105 LYS CB 1 1 11 30601 1 1 105 LYS CD C 13.854 0.780 26.141 1.00 . A A . 105 LYS CD 1 1 11 30602 1 1 105 LYS CE C 13.133 0.765 27.481 1.00 . A A . 105 LYS CE 1 1 11 30603 1 1 105 LYS CG C 13.728 2.129 25.452 1.00 . A A . 105 LYS CG 1 1 11 30604 1 1 105 LYS H H 16.399 4.064 24.511 1.00 . A A . 105 LYS H 1 1 11 30605 1 1 105 LYS HA H 16.196 1.142 24.824 1.00 . A A . 105 LYS HA 1 1 11 30606 1 1 105 LYS HB2 H 14.221 3.082 23.620 1.00 . A A . 105 LYS HB2 1 1 11 30607 1 1 105 LYS HB3 H 14.068 1.334 23.512 1.00 . A A . 105 LYS HB3 1 1 11 30608 1 1 105 LYS HD2 H 13.425 0.019 25.506 1.00 . A A . 105 LYS HD2 1 1 11 30609 1 1 105 LYS HD3 H 14.901 0.567 26.303 1.00 . A A . 105 LYS HD3 1 1 11 30610 1 1 105 LYS HE2 H 12.112 1.079 27.331 1.00 . A A . 105 LYS HE2 1 1 11 30611 1 1 105 LYS HE3 H 13.145 -0.242 27.870 1.00 . A A . 105 LYS HE3 1 1 11 30612 1 1 105 LYS HG2 H 14.157 2.888 26.088 1.00 . A A . 105 LYS HG2 1 1 11 30613 1 1 105 LYS HG3 H 12.681 2.345 25.290 1.00 . A A . 105 LYS HG3 1 1 11 30614 1 1 105 LYS HZ1 H 13.219 1.694 29.349 1.00 . A A . 105 LYS HZ1 1 1 11 30615 1 1 105 LYS HZ2 H 13.836 2.638 28.090 1.00 . A A . 105 LYS HZ2 1 1 11 30616 1 1 105 LYS HZ3 H 14.738 1.334 28.693 1.00 . A A . 105 LYS HZ3 1 1 11 30617 1 1 105 LYS N N 16.543 3.170 24.890 1.00 . A A . 105 LYS N 1 1 11 30618 1 1 105 LYS NZ N 13.775 1.671 28.470 1.00 . A A . 105 LYS NZ 1 1 11 30619 1 1 105 LYS O O 17.317 0.853 22.604 1.00 . A A . 105 LYS O 1 1 11 30620 1 1 106 THR C C 18.146 2.917 20.331 1.00 . A A . 106 THR C 1 1 11 30621 1 1 106 THR CA C 16.669 2.566 20.528 1.00 . A A . 106 THR CA 1 1 11 30622 1 1 106 THR CB C 15.781 3.420 19.583 1.00 . A A . 106 THR CB 1 1 11 30623 1 1 106 THR CG2 C 15.893 4.906 19.904 1.00 . A A . 106 THR CG2 1 1 11 30624 1 1 106 THR H H 15.756 3.515 22.186 1.00 . A A . 106 THR H 1 1 11 30625 1 1 106 THR HA H 16.528 1.528 20.266 1.00 . A A . 106 THR HA 1 1 11 30626 1 1 106 THR HB H 14.752 3.119 19.720 1.00 . A A . 106 THR HB 1 1 11 30627 1 1 106 THR HG1 H 15.380 3.383 17.640 1.00 . A A . 106 THR HG1 1 1 11 30628 1 1 106 THR HG21 H 15.275 5.470 19.221 1.00 . A A . 106 THR HG21 1 1 11 30629 1 1 106 THR HG22 H 16.922 5.219 19.800 1.00 . A A . 106 THR HG22 1 1 11 30630 1 1 106 THR HG23 H 15.562 5.081 20.917 1.00 . A A . 106 THR HG23 1 1 11 30631 1 1 106 THR N N 16.265 2.719 21.920 1.00 . A A . 106 THR N 1 1 11 30632 1 1 106 THR O O 18.796 2.387 19.427 1.00 . A A . 106 THR O 1 1 11 30633 1 1 106 THR OG1 O 16.145 3.199 18.214 1.00 . A A . 106 THR OG1 1 1 11 30634 1 1 107 ALA C C 20.288 5.215 19.947 1.00 . A A . 107 ALA C 1 1 11 30635 1 1 107 ALA CA C 20.060 4.275 21.135 1.00 . A A . 107 ALA CA 1 1 11 30636 1 1 107 ALA CB C 21.044 3.110 21.101 1.00 . A A . 107 ALA CB 1 1 11 30637 1 1 107 ALA H H 18.088 4.151 21.904 1.00 . A A . 107 ALA H 1 1 11 30638 1 1 107 ALA HA H 20.244 4.832 22.044 1.00 . A A . 107 ALA HA 1 1 11 30639 1 1 107 ALA HB1 H 20.858 2.455 21.939 1.00 . A A . 107 ALA HB1 1 1 11 30640 1 1 107 ALA HB2 H 22.052 3.492 21.158 1.00 . A A . 107 ALA HB2 1 1 11 30641 1 1 107 ALA HB3 H 20.919 2.560 20.180 1.00 . A A . 107 ALA HB3 1 1 11 30642 1 1 107 ALA N N 18.666 3.800 21.196 1.00 . A A . 107 ALA N 1 1 11 30643 1 1 107 ALA O O 21.077 6.157 20.032 1.00 . A A . 107 ALA O 1 1 11 30644 1 1 108 LYS C C 18.618 6.961 17.944 1.00 . A A . 108 LYS C 1 1 11 30645 1 1 108 LYS CA C 19.625 5.847 17.699 1.00 . A A . 108 LYS CA 1 1 11 30646 1 1 108 LYS CB C 19.324 5.076 16.412 1.00 . A A . 108 LYS CB 1 1 11 30647 1 1 108 LYS CD C 19.941 3.094 14.978 1.00 . A A . 108 LYS CD 1 1 11 30648 1 1 108 LYS CE C 20.937 1.960 14.797 1.00 . A A . 108 LYS CE 1 1 11 30649 1 1 108 LYS CG C 20.332 3.967 16.154 1.00 . A A . 108 LYS CG 1 1 11 30650 1 1 108 LYS H H 19.097 4.111 18.788 1.00 . A A . 108 LYS H 1 1 11 30651 1 1 108 LYS HA H 20.611 6.280 17.632 1.00 . A A . 108 LYS HA 1 1 11 30652 1 1 108 LYS HB2 H 18.339 4.637 16.482 1.00 . A A . 108 LYS HB2 1 1 11 30653 1 1 108 LYS HB3 H 19.351 5.761 15.578 1.00 . A A . 108 LYS HB3 1 1 11 30654 1 1 108 LYS HD2 H 18.961 2.679 15.156 1.00 . A A . 108 LYS HD2 1 1 11 30655 1 1 108 LYS HD3 H 19.925 3.695 14.081 1.00 . A A . 108 LYS HD3 1 1 11 30656 1 1 108 LYS HE2 H 21.901 2.381 14.556 1.00 . A A . 108 LYS HE2 1 1 11 30657 1 1 108 LYS HE3 H 21.008 1.413 15.726 1.00 . A A . 108 LYS HE3 1 1 11 30658 1 1 108 LYS HG2 H 21.293 4.411 15.951 1.00 . A A . 108 LYS HG2 1 1 11 30659 1 1 108 LYS HG3 H 20.400 3.351 17.038 1.00 . A A . 108 LYS HG3 1 1 11 30660 1 1 108 LYS HZ1 H 19.593 0.629 13.916 1.00 . A A . 108 LYS HZ1 1 1 11 30661 1 1 108 LYS HZ2 H 21.224 0.243 13.644 1.00 . A A . 108 LYS HZ2 1 1 11 30662 1 1 108 LYS HZ3 H 20.505 1.527 12.800 1.00 . A A . 108 LYS HZ3 1 1 11 30663 1 1 108 LYS N N 19.614 4.945 18.840 1.00 . A A . 108 LYS N 1 1 11 30664 1 1 108 LYS NZ N 20.537 1.026 13.715 1.00 . A A . 108 LYS NZ 1 1 11 30665 1 1 108 LYS O O 17.465 6.902 17.506 1.00 . A A . 108 LYS O 1 1 11 30666 1 1 109 MET C C 18.977 10.292 19.352 1.00 . A A . 109 MET C 1 1 11 30667 1 1 109 MET CA C 18.209 8.977 19.248 1.00 . A A . 109 MET CA 1 1 11 30668 1 1 109 MET CB C 17.780 8.506 20.645 1.00 . A A . 109 MET CB 1 1 11 30669 1 1 109 MET CE C 14.099 9.863 21.966 1.00 . A A . 109 MET CE 1 1 11 30670 1 1 109 MET CG C 16.724 9.357 21.325 1.00 . A A . 109 MET CG 1 1 11 30671 1 1 109 MET H H 20.038 8.017 18.854 1.00 . A A . 109 MET H 1 1 11 30672 1 1 109 MET HA H 17.344 9.103 18.618 1.00 . A A . 109 MET HA 1 1 11 30673 1 1 109 MET HB2 H 17.391 7.504 20.562 1.00 . A A . 109 MET HB2 1 1 11 30674 1 1 109 MET HB3 H 18.655 8.483 21.280 1.00 . A A . 109 MET HB3 1 1 11 30675 1 1 109 MET HE1 H 13.047 9.750 21.750 1.00 . A A . 109 MET HE1 1 1 11 30676 1 1 109 MET HE2 H 14.354 10.912 21.983 1.00 . A A . 109 MET HE2 1 1 11 30677 1 1 109 MET HE3 H 14.318 9.425 22.929 1.00 . A A . 109 MET HE3 1 1 11 30678 1 1 109 MET HG2 H 16.744 9.149 22.385 1.00 . A A . 109 MET HG2 1 1 11 30679 1 1 109 MET HG3 H 16.960 10.399 21.159 1.00 . A A . 109 MET HG3 1 1 11 30680 1 1 109 MET N N 19.073 7.960 18.682 1.00 . A A . 109 MET N 1 1 11 30681 1 1 109 MET O O 20.208 10.288 19.382 1.00 . A A . 109 MET O 1 1 11 30682 1 1 109 MET SD S 15.063 9.035 20.707 1.00 . A A . 109 MET SD 1 1 11 30683 1 1 110 TYR C C 19.387 12.716 21.099 1.00 . A A . 110 TYR C 1 1 11 30684 1 1 110 TYR CA C 18.922 12.687 19.653 1.00 . A A . 110 TYR CA 1 1 11 30685 1 1 110 TYR CB C 17.999 13.869 19.355 1.00 . A A . 110 TYR CB 1 1 11 30686 1 1 110 TYR CD1 C 18.809 15.132 17.328 1.00 . A A . 110 TYR CD1 1 1 11 30687 1 1 110 TYR CD2 C 16.950 13.665 17.063 1.00 . A A . 110 TYR CD2 1 1 11 30688 1 1 110 TYR CE1 C 18.740 15.470 15.989 1.00 . A A . 110 TYR CE1 1 1 11 30689 1 1 110 TYR CE2 C 16.877 13.997 15.723 1.00 . A A . 110 TYR CE2 1 1 11 30690 1 1 110 TYR CG C 17.918 14.225 17.887 1.00 . A A . 110 TYR CG 1 1 11 30691 1 1 110 TYR CZ C 17.772 14.900 15.192 1.00 . A A . 110 TYR CZ 1 1 11 30692 1 1 110 TYR H H 17.293 11.384 19.276 1.00 . A A . 110 TYR H 1 1 11 30693 1 1 110 TYR HA H 19.789 12.747 19.011 1.00 . A A . 110 TYR HA 1 1 11 30694 1 1 110 TYR HB2 H 17.001 13.632 19.695 1.00 . A A . 110 TYR HB2 1 1 11 30695 1 1 110 TYR HB3 H 18.358 14.737 19.889 1.00 . A A . 110 TYR HB3 1 1 11 30696 1 1 110 TYR HD1 H 19.569 15.574 17.955 1.00 . A A . 110 TYR HD1 1 1 11 30697 1 1 110 TYR HD2 H 16.248 12.961 17.481 1.00 . A A . 110 TYR HD2 1 1 11 30698 1 1 110 TYR HE1 H 19.444 16.177 15.574 1.00 . A A . 110 TYR HE1 1 1 11 30699 1 1 110 TYR HE2 H 16.119 13.550 15.098 1.00 . A A . 110 TYR HE2 1 1 11 30700 1 1 110 TYR HH H 16.782 15.420 13.630 1.00 . A A . 110 TYR HH 1 1 11 30701 1 1 110 TYR N N 18.268 11.415 19.396 1.00 . A A . 110 TYR N 1 1 11 30702 1 1 110 TYR O O 18.588 12.571 22.025 1.00 . A A . 110 TYR O 1 1 11 30703 1 1 110 TYR OH O 17.696 15.235 13.859 1.00 . A A . 110 TYR OH 1 1 11 30704 1 1 111 ARG C C 21.024 13.830 23.567 1.00 . A A . 111 ARG C 1 1 11 30705 1 1 111 ARG CA C 21.335 12.710 22.573 1.00 . A A . 111 ARG CA 1 1 11 30706 1 1 111 ARG CB C 22.841 12.589 22.356 1.00 . A A . 111 ARG CB 1 1 11 30707 1 1 111 ARG CD C 24.647 11.645 20.883 1.00 . A A . 111 ARG CD 1 1 11 30708 1 1 111 ARG CG C 23.198 11.543 21.315 1.00 . A A . 111 ARG CG 1 1 11 30709 1 1 111 ARG CZ C 25.781 11.179 18.743 1.00 . A A . 111 ARG CZ 1 1 11 30710 1 1 111 ARG H H 21.225 13.215 20.522 1.00 . A A . 111 ARG H 1 1 11 30711 1 1 111 ARG HA H 20.969 11.779 22.979 1.00 . A A . 111 ARG HA 1 1 11 30712 1 1 111 ARG HB2 H 23.228 13.543 22.031 1.00 . A A . 111 ARG HB2 1 1 11 30713 1 1 111 ARG HB3 H 23.312 12.316 23.289 1.00 . A A . 111 ARG HB3 1 1 11 30714 1 1 111 ARG HD2 H 24.877 12.680 20.669 1.00 . A A . 111 ARG HD2 1 1 11 30715 1 1 111 ARG HD3 H 25.277 11.294 21.685 1.00 . A A . 111 ARG HD3 1 1 11 30716 1 1 111 ARG HE H 24.388 10.014 19.579 1.00 . A A . 111 ARG HE 1 1 11 30717 1 1 111 ARG HG2 H 23.027 10.562 21.731 1.00 . A A . 111 ARG HG2 1 1 11 30718 1 1 111 ARG HG3 H 22.565 11.683 20.452 1.00 . A A . 111 ARG HG3 1 1 11 30719 1 1 111 ARG HH11 H 26.416 12.863 19.674 1.00 . A A . 111 ARG HH11 1 1 11 30720 1 1 111 ARG HH12 H 27.170 12.534 18.146 1.00 . A A . 111 ARG HH12 1 1 11 30721 1 1 111 ARG HH21 H 25.357 9.573 17.580 1.00 . A A . 111 ARG HH21 1 1 11 30722 1 1 111 ARG HH22 H 26.578 10.645 16.956 1.00 . A A . 111 ARG HH22 1 1 11 30723 1 1 111 ARG N N 20.684 12.916 21.282 1.00 . A A . 111 ARG N 1 1 11 30724 1 1 111 ARG NE N 24.908 10.844 19.688 1.00 . A A . 111 ARG NE 1 1 11 30725 1 1 111 ARG NH1 N 26.514 12.279 18.866 1.00 . A A . 111 ARG NH1 1 1 11 30726 1 1 111 ARG NH2 N 25.918 10.408 17.674 1.00 . A A . 111 ARG NH2 1 1 11 30727 1 1 111 ARG O O 21.599 13.882 24.653 1.00 . A A . 111 ARG O 1 1 11 30728 1 1 112 GLY C C 18.264 15.411 24.605 1.00 . A A . 112 GLY C 1 1 11 30729 1 1 112 GLY CA C 19.652 15.744 24.100 1.00 . A A . 112 GLY CA 1 1 11 30730 1 1 112 GLY H H 19.795 14.714 22.260 1.00 . A A . 112 GLY H 1 1 11 30731 1 1 112 GLY HA2 H 20.330 15.812 24.940 1.00 . A A . 112 GLY HA2 1 1 11 30732 1 1 112 GLY HA3 H 19.621 16.696 23.591 1.00 . A A . 112 GLY HA3 1 1 11 30733 1 1 112 GLY N N 20.131 14.731 23.182 1.00 . A A . 112 GLY N 1 1 11 30734 1 1 112 GLY O O 17.621 16.221 25.276 1.00 . A A . 112 GLY O 1 1 11 30735 1 1 113 GLY C C 15.413 14.143 23.711 1.00 . A A . 113 GLY C 1 1 11 30736 1 1 113 GLY CA C 16.494 13.766 24.701 1.00 . A A . 113 GLY CA 1 1 11 30737 1 1 113 GLY H H 18.360 13.620 23.718 1.00 . A A . 113 GLY H 1 1 11 30738 1 1 113 GLY HA2 H 16.507 12.692 24.818 1.00 . A A . 113 GLY HA2 1 1 11 30739 1 1 113 GLY HA3 H 16.268 14.219 25.655 1.00 . A A . 113 GLY HA3 1 1 11 30740 1 1 113 GLY N N 17.803 14.211 24.271 1.00 . A A . 113 GLY N 1 1 11 30741 1 1 113 GLY O O 14.410 14.747 24.082 1.00 . A A . 113 GLY O 1 1 11 30742 1 1 114 LYS C C 14.543 12.964 20.419 1.00 . A A . 114 LYS C 1 1 11 30743 1 1 114 LYS CA C 14.682 14.146 21.380 1.00 . A A . 114 LYS CA 1 1 11 30744 1 1 114 LYS CB C 15.173 15.380 20.606 1.00 . A A . 114 LYS CB 1 1 11 30745 1 1 114 LYS CD C 14.438 17.305 22.071 1.00 . A A . 114 LYS CD 1 1 11 30746 1 1 114 LYS CE C 14.916 18.395 23.014 1.00 . A A . 114 LYS CE 1 1 11 30747 1 1 114 LYS CG C 15.615 16.544 21.485 1.00 . A A . 114 LYS CG 1 1 11 30748 1 1 114 LYS H H 16.445 13.312 22.213 1.00 . A A . 114 LYS H 1 1 11 30749 1 1 114 LYS HA H 13.723 14.357 21.831 1.00 . A A . 114 LYS HA 1 1 11 30750 1 1 114 LYS HB2 H 16.012 15.090 19.992 1.00 . A A . 114 LYS HB2 1 1 11 30751 1 1 114 LYS HB3 H 14.375 15.727 19.964 1.00 . A A . 114 LYS HB3 1 1 11 30752 1 1 114 LYS HD2 H 13.875 17.755 21.268 1.00 . A A . 114 LYS HD2 1 1 11 30753 1 1 114 LYS HD3 H 13.809 16.617 22.618 1.00 . A A . 114 LYS HD3 1 1 11 30754 1 1 114 LYS HE2 H 15.054 17.967 23.996 1.00 . A A . 114 LYS HE2 1 1 11 30755 1 1 114 LYS HE3 H 15.861 18.772 22.652 1.00 . A A . 114 LYS HE3 1 1 11 30756 1 1 114 LYS HG2 H 16.214 16.160 22.297 1.00 . A A . 114 LYS HG2 1 1 11 30757 1 1 114 LYS HG3 H 16.208 17.224 20.889 1.00 . A A . 114 LYS HG3 1 1 11 30758 1 1 114 LYS HZ1 H 13.028 19.194 23.478 1.00 . A A . 114 LYS HZ1 1 1 11 30759 1 1 114 LYS HZ2 H 13.810 19.954 22.174 1.00 . A A . 114 LYS HZ2 1 1 11 30760 1 1 114 LYS HZ3 H 14.322 20.250 23.756 1.00 . A A . 114 LYS HZ3 1 1 11 30761 1 1 114 LYS N N 15.628 13.807 22.443 1.00 . A A . 114 LYS N 1 1 11 30762 1 1 114 LYS NZ N 13.951 19.523 23.113 1.00 . A A . 114 LYS NZ 1 1 11 30763 1 1 114 LYS O O 15.520 12.265 20.154 1.00 . A A . 114 LYS O 1 1 11 30764 1 1 115 ILE C C 13.677 11.985 17.579 1.00 . A A . 115 ILE C 1 1 11 30765 1 1 115 ILE CA C 13.137 11.627 18.962 1.00 . A A . 115 ILE CA 1 1 11 30766 1 1 115 ILE CB C 11.650 11.222 18.836 1.00 . A A . 115 ILE CB 1 1 11 30767 1 1 115 ILE CD1 C 9.415 11.930 17.840 1.00 . A A . 115 ILE CD1 1 1 11 30768 1 1 115 ILE CG1 C 10.823 12.350 18.214 1.00 . A A . 115 ILE CG1 1 1 11 30769 1 1 115 ILE CG2 C 11.090 10.840 20.195 1.00 . A A . 115 ILE CG2 1 1 11 30770 1 1 115 ILE H H 12.579 13.293 20.161 1.00 . A A . 115 ILE H 1 1 11 30771 1 1 115 ILE HA H 13.686 10.774 19.335 1.00 . A A . 115 ILE HA 1 1 11 30772 1 1 115 ILE HB H 11.593 10.353 18.197 1.00 . A A . 115 ILE HB 1 1 11 30773 1 1 115 ILE HD11 H 9.455 11.083 17.173 1.00 . A A . 115 ILE HD11 1 1 11 30774 1 1 115 ILE HD12 H 8.912 12.751 17.349 1.00 . A A . 115 ILE HD12 1 1 11 30775 1 1 115 ILE HD13 H 8.869 11.659 18.735 1.00 . A A . 115 ILE HD13 1 1 11 30776 1 1 115 ILE HG12 H 10.751 13.164 18.922 1.00 . A A . 115 ILE HG12 1 1 11 30777 1 1 115 ILE HG13 H 11.316 12.701 17.320 1.00 . A A . 115 ILE HG13 1 1 11 30778 1 1 115 ILE HG21 H 11.639 9.998 20.587 1.00 . A A . 115 ILE HG21 1 1 11 30779 1 1 115 ILE HG22 H 10.049 10.573 20.091 1.00 . A A . 115 ILE HG22 1 1 11 30780 1 1 115 ILE HG23 H 11.182 11.676 20.873 1.00 . A A . 115 ILE HG23 1 1 11 30781 1 1 115 ILE N N 13.342 12.727 19.900 1.00 . A A . 115 ILE N 1 1 11 30782 1 1 115 ILE O O 13.744 13.161 17.210 1.00 . A A . 115 ILE O 1 1 11 30783 1 1 116 CYS C C 13.498 11.201 14.451 1.00 . A A . 116 CYS C 1 1 11 30784 1 1 116 CYS CA C 14.614 11.180 15.491 1.00 . A A . 116 CYS CA 1 1 11 30785 1 1 116 CYS CB C 15.631 10.084 15.164 1.00 . A A . 116 CYS CB 1 1 11 30786 1 1 116 CYS H H 13.981 10.056 17.166 1.00 . A A . 116 CYS H 1 1 11 30787 1 1 116 CYS HA H 15.113 12.139 15.486 1.00 . A A . 116 CYS HA 1 1 11 30788 1 1 116 CYS HB2 H 16.353 10.023 15.964 1.00 . A A . 116 CYS HB2 1 1 11 30789 1 1 116 CYS HB3 H 15.115 9.137 15.080 1.00 . A A . 116 CYS HB3 1 1 11 30790 1 1 116 CYS HG H 15.662 10.561 12.656 1.00 . A A . 116 CYS HG 1 1 11 30791 1 1 116 CYS N N 14.065 10.970 16.822 1.00 . A A . 116 CYS N 1 1 11 30792 1 1 116 CYS O O 12.911 10.166 14.134 1.00 . A A . 116 CYS O 1 1 11 30793 1 1 116 CYS SG S 16.545 10.350 13.624 1.00 . A A . 116 CYS SG 1 1 11 30794 1 1 117 LEU C C 12.749 12.482 11.529 1.00 . A A . 117 LEU C 1 1 11 30795 1 1 117 LEU CA C 12.156 12.548 12.931 1.00 . A A . 117 LEU CA 1 1 11 30796 1 1 117 LEU CB C 11.429 13.881 13.125 1.00 . A A . 117 LEU CB 1 1 11 30797 1 1 117 LEU CD1 C 10.022 15.383 14.554 1.00 . A A . 117 LEU CD1 1 1 11 30798 1 1 117 LEU CD2 C 9.462 12.961 14.374 1.00 . A A . 117 LEU CD2 1 1 11 30799 1 1 117 LEU CG C 10.588 13.982 14.399 1.00 . A A . 117 LEU CG 1 1 11 30800 1 1 117 LEU H H 13.685 13.177 14.249 1.00 . A A . 117 LEU H 1 1 11 30801 1 1 117 LEU HA H 11.449 11.741 13.051 1.00 . A A . 117 LEU HA 1 1 11 30802 1 1 117 LEU HB2 H 12.167 14.669 13.140 1.00 . A A . 117 LEU HB2 1 1 11 30803 1 1 117 LEU HB3 H 10.778 14.037 12.278 1.00 . A A . 117 LEU HB3 1 1 11 30804 1 1 117 LEU HD11 H 9.404 15.620 13.702 1.00 . A A . 117 LEU HD11 1 1 11 30805 1 1 117 LEU HD12 H 10.832 16.093 14.620 1.00 . A A . 117 LEU HD12 1 1 11 30806 1 1 117 LEU HD13 H 9.426 15.433 15.455 1.00 . A A . 117 LEU HD13 1 1 11 30807 1 1 117 LEU HD21 H 8.885 13.040 15.284 1.00 . A A . 117 LEU HD21 1 1 11 30808 1 1 117 LEU HD22 H 9.879 11.967 14.298 1.00 . A A . 117 LEU HD22 1 1 11 30809 1 1 117 LEU HD23 H 8.823 13.149 13.525 1.00 . A A . 117 LEU HD23 1 1 11 30810 1 1 117 LEU HG H 11.212 13.776 15.255 1.00 . A A . 117 LEU HG 1 1 11 30811 1 1 117 LEU N N 13.194 12.388 13.942 1.00 . A A . 117 LEU N 1 1 11 30812 1 1 117 LEU O O 13.944 12.236 11.363 1.00 . A A . 117 LEU O 1 1 11 30813 1 1 118 THR C C 12.928 14.029 8.730 1.00 . A A . 118 THR C 1 1 11 30814 1 1 118 THR CA C 12.338 12.680 9.141 1.00 . A A . 118 THR CA 1 1 11 30815 1 1 118 THR CB C 11.172 12.302 8.196 1.00 . A A . 118 THR CB 1 1 11 30816 1 1 118 THR CG2 C 9.991 13.249 8.366 1.00 . A A . 118 THR CG2 1 1 11 30817 1 1 118 THR H H 10.970 12.905 10.732 1.00 . A A . 118 THR H 1 1 11 30818 1 1 118 THR HA H 13.103 11.923 9.051 1.00 . A A . 118 THR HA 1 1 11 30819 1 1 118 THR HB H 10.845 11.302 8.443 1.00 . A A . 118 THR HB 1 1 11 30820 1 1 118 THR HG1 H 11.706 11.408 6.510 1.00 . A A . 118 THR HG1 1 1 11 30821 1 1 118 THR HG21 H 10.302 14.259 8.138 1.00 . A A . 118 THR HG21 1 1 11 30822 1 1 118 THR HG22 H 9.636 13.203 9.386 1.00 . A A . 118 THR HG22 1 1 11 30823 1 1 118 THR HG23 H 9.197 12.956 7.695 1.00 . A A . 118 THR HG23 1 1 11 30824 1 1 118 THR N N 11.906 12.709 10.529 1.00 . A A . 118 THR N 1 1 11 30825 1 1 118 THR O O 12.605 15.070 9.308 1.00 . A A . 118 THR O 1 1 11 30826 1 1 118 THR OG1 O 11.607 12.321 6.829 1.00 . A A . 118 THR OG1 1 1 11 30827 1 1 119 ASP C C 13.489 16.075 6.448 1.00 . A A . 119 ASP C 1 1 11 30828 1 1 119 ASP CA C 14.457 15.196 7.228 1.00 . A A . 119 ASP CA 1 1 11 30829 1 1 119 ASP CB C 15.636 14.802 6.335 1.00 . A A . 119 ASP CB 1 1 11 30830 1 1 119 ASP CG C 15.200 14.155 5.029 1.00 . A A . 119 ASP CG 1 1 11 30831 1 1 119 ASP H H 13.965 13.139 7.280 1.00 . A A . 119 ASP H 1 1 11 30832 1 1 119 ASP HA H 14.825 15.750 8.079 1.00 . A A . 119 ASP HA 1 1 11 30833 1 1 119 ASP HB2 H 16.210 15.685 6.100 1.00 . A A . 119 ASP HB2 1 1 11 30834 1 1 119 ASP HB3 H 16.263 14.103 6.868 1.00 . A A . 119 ASP HB3 1 1 11 30835 1 1 119 ASP N N 13.784 13.999 7.721 1.00 . A A . 119 ASP N 1 1 11 30836 1 1 119 ASP O O 13.673 17.288 6.348 1.00 . A A . 119 ASP O 1 1 11 30837 1 1 119 ASP OD1 O 14.262 13.325 5.046 1.00 . A A . 119 ASP OD1 1 1 11 30838 1 1 119 ASP OD2 O 15.783 14.484 3.977 1.00 . A A . 119 ASP OD2 1 1 11 30839 1 1 120 HIS C C 10.419 16.846 6.006 1.00 . A A . 120 HIS C 1 1 11 30840 1 1 120 HIS CA C 11.451 16.163 5.117 1.00 . A A . 120 HIS CA 1 1 11 30841 1 1 120 HIS CB C 10.759 15.196 4.154 1.00 . A A . 120 HIS CB 1 1 11 30842 1 1 120 HIS CD2 C 11.390 15.205 1.641 1.00 . A A . 120 HIS CD2 1 1 11 30843 1 1 120 HIS CE1 C 13.211 13.998 1.753 1.00 . A A . 120 HIS CE1 1 1 11 30844 1 1 120 HIS CG C 11.573 14.869 2.938 1.00 . A A . 120 HIS CG 1 1 11 30845 1 1 120 HIS H H 12.345 14.488 6.062 1.00 . A A . 120 HIS H 1 1 11 30846 1 1 120 HIS HA H 11.967 16.917 4.541 1.00 . A A . 120 HIS HA 1 1 11 30847 1 1 120 HIS HB2 H 10.554 14.270 4.671 1.00 . A A . 120 HIS HB2 1 1 11 30848 1 1 120 HIS HB3 H 9.828 15.632 3.825 1.00 . A A . 120 HIS HB3 1 1 11 30849 1 1 120 HIS HD1 H 13.146 13.732 3.785 1.00 . A A . 120 HIS HD1 1 1 11 30850 1 1 120 HIS HD2 H 10.579 15.799 1.242 1.00 . A A . 120 HIS HD2 1 1 11 30851 1 1 120 HIS HE1 H 14.108 13.462 1.480 1.00 . A A . 120 HIS HE1 1 1 11 30852 1 1 120 HIS HE2 H 12.446 14.573 -0.061 1.00 . A A . 120 HIS HE2 1 1 11 30853 1 1 120 HIS N N 12.446 15.455 5.916 1.00 . A A . 120 HIS N 1 1 11 30854 1 1 120 HIS ND1 N 12.725 14.114 2.974 1.00 . A A . 120 HIS ND1 1 1 11 30855 1 1 120 HIS NE2 N 12.420 14.651 0.926 1.00 . A A . 120 HIS NE2 1 1 11 30856 1 1 120 HIS O O 9.536 17.552 5.520 1.00 . A A . 120 HIS O 1 1 11 30857 1 1 121 PHE C C 9.772 18.733 8.352 1.00 . A A . 121 PHE C 1 1 11 30858 1 1 121 PHE CA C 9.615 17.219 8.269 1.00 . A A . 121 PHE CA 1 1 11 30859 1 1 121 PHE CB C 9.823 16.587 9.649 1.00 . A A . 121 PHE CB 1 1 11 30860 1 1 121 PHE CD1 C 7.602 16.760 10.799 1.00 . A A . 121 PHE CD1 1 1 11 30861 1 1 121 PHE CD2 C 9.417 18.058 11.642 1.00 . A A . 121 PHE CD2 1 1 11 30862 1 1 121 PHE CE1 C 6.776 17.273 11.780 1.00 . A A . 121 PHE CE1 1 1 11 30863 1 1 121 PHE CE2 C 8.596 18.573 12.625 1.00 . A A . 121 PHE CE2 1 1 11 30864 1 1 121 PHE CG C 8.930 17.146 10.718 1.00 . A A . 121 PHE CG 1 1 11 30865 1 1 121 PHE CZ C 7.276 18.182 12.694 1.00 . A A . 121 PHE CZ 1 1 11 30866 1 1 121 PHE H H 11.299 16.106 7.637 1.00 . A A . 121 PHE H 1 1 11 30867 1 1 121 PHE HA H 8.614 16.998 7.927 1.00 . A A . 121 PHE HA 1 1 11 30868 1 1 121 PHE HB2 H 9.631 15.527 9.581 1.00 . A A . 121 PHE HB2 1 1 11 30869 1 1 121 PHE HB3 H 10.846 16.742 9.955 1.00 . A A . 121 PHE HB3 1 1 11 30870 1 1 121 PHE HD1 H 7.212 16.049 10.086 1.00 . A A . 121 PHE HD1 1 1 11 30871 1 1 121 PHE HD2 H 10.451 18.366 11.589 1.00 . A A . 121 PHE HD2 1 1 11 30872 1 1 121 PHE HE1 H 5.744 16.965 11.832 1.00 . A A . 121 PHE HE1 1 1 11 30873 1 1 121 PHE HE2 H 8.988 19.284 13.338 1.00 . A A . 121 PHE HE2 1 1 11 30874 1 1 121 PHE HZ H 6.632 18.584 13.462 1.00 . A A . 121 PHE HZ 1 1 11 30875 1 1 121 PHE N N 10.549 16.649 7.309 1.00 . A A . 121 PHE N 1 1 11 30876 1 1 121 PHE O O 8.787 19.459 8.413 1.00 . A A . 121 PHE O 1 1 11 30877 1 1 122 LYS C C 10.710 21.429 7.288 1.00 . A A . 122 LYS C 1 1 11 30878 1 1 122 LYS CA C 11.288 20.628 8.464 1.00 . A A . 122 LYS CA 1 1 11 30879 1 1 122 LYS CB C 12.789 20.886 8.624 1.00 . A A . 122 LYS CB 1 1 11 30880 1 1 122 LYS CD C 12.571 20.868 11.134 1.00 . A A . 122 LYS CD 1 1 11 30881 1 1 122 LYS CE C 13.252 20.519 12.450 1.00 . A A . 122 LYS CE 1 1 11 30882 1 1 122 LYS CG C 13.359 20.359 9.933 1.00 . A A . 122 LYS CG 1 1 11 30883 1 1 122 LYS H H 11.760 18.577 8.221 1.00 . A A . 122 LYS H 1 1 11 30884 1 1 122 LYS HA H 10.790 20.961 9.363 1.00 . A A . 122 LYS HA 1 1 11 30885 1 1 122 LYS HB2 H 13.313 20.407 7.810 1.00 . A A . 122 LYS HB2 1 1 11 30886 1 1 122 LYS HB3 H 12.969 21.949 8.580 1.00 . A A . 122 LYS HB3 1 1 11 30887 1 1 122 LYS HD2 H 12.481 21.941 11.063 1.00 . A A . 122 LYS HD2 1 1 11 30888 1 1 122 LYS HD3 H 11.587 20.421 11.119 1.00 . A A . 122 LYS HD3 1 1 11 30889 1 1 122 LYS HE2 H 12.582 20.757 13.262 1.00 . A A . 122 LYS HE2 1 1 11 30890 1 1 122 LYS HE3 H 13.467 19.462 12.460 1.00 . A A . 122 LYS HE3 1 1 11 30891 1 1 122 LYS HG2 H 13.319 19.280 9.922 1.00 . A A . 122 LYS HG2 1 1 11 30892 1 1 122 LYS HG3 H 14.386 20.682 10.024 1.00 . A A . 122 LYS HG3 1 1 11 30893 1 1 122 LYS HZ1 H 15.203 21.029 11.890 1.00 . A A . 122 LYS HZ1 1 1 11 30894 1 1 122 LYS HZ2 H 14.942 21.044 13.566 1.00 . A A . 122 LYS HZ2 1 1 11 30895 1 1 122 LYS HZ3 H 14.336 22.302 12.600 1.00 . A A . 122 LYS HZ3 1 1 11 30896 1 1 122 LYS N N 11.014 19.201 8.334 1.00 . A A . 122 LYS N 1 1 11 30897 1 1 122 LYS NZ N 14.520 21.275 12.638 1.00 . A A . 122 LYS NZ 1 1 11 30898 1 1 122 LYS O O 9.957 22.380 7.510 1.00 . A A . 122 LYS O 1 1 11 30899 1 1 123 PRO C C 8.925 21.651 4.824 1.00 . A A . 123 PRO C 1 1 11 30900 1 1 123 PRO CA C 10.450 21.749 4.856 1.00 . A A . 123 PRO CA 1 1 11 30901 1 1 123 PRO CB C 11.062 21.024 3.649 1.00 . A A . 123 PRO CB 1 1 11 30902 1 1 123 PRO CD C 11.987 20.027 5.614 1.00 . A A . 123 PRO CD 1 1 11 30903 1 1 123 PRO CG C 11.605 19.748 4.189 1.00 . A A . 123 PRO CG 1 1 11 30904 1 1 123 PRO HA H 10.734 22.790 4.832 1.00 . A A . 123 PRO HA 1 1 11 30905 1 1 123 PRO HB2 H 10.295 20.844 2.910 1.00 . A A . 123 PRO HB2 1 1 11 30906 1 1 123 PRO HB3 H 11.843 21.634 3.220 1.00 . A A . 123 PRO HB3 1 1 11 30907 1 1 123 PRO HD2 H 11.868 19.138 6.218 1.00 . A A . 123 PRO HD2 1 1 11 30908 1 1 123 PRO HD3 H 13.002 20.391 5.669 1.00 . A A . 123 PRO HD3 1 1 11 30909 1 1 123 PRO HG2 H 10.845 18.983 4.149 1.00 . A A . 123 PRO HG2 1 1 11 30910 1 1 123 PRO HG3 H 12.473 19.447 3.620 1.00 . A A . 123 PRO HG3 1 1 11 30911 1 1 123 PRO N N 11.030 21.070 6.020 1.00 . A A . 123 PRO N 1 1 11 30912 1 1 123 PRO O O 8.248 22.560 4.346 1.00 . A A . 123 PRO O 1 1 11 30913 1 1 124 LEU C C 6.355 21.326 6.455 1.00 . A A . 124 LEU C 1 1 11 30914 1 1 124 LEU CA C 6.944 20.374 5.417 1.00 . A A . 124 LEU CA 1 1 11 30915 1 1 124 LEU CB C 6.604 18.925 5.780 1.00 . A A . 124 LEU CB 1 1 11 30916 1 1 124 LEU CD1 C 4.420 18.765 4.557 1.00 . A A . 124 LEU CD1 1 1 11 30917 1 1 124 LEU CD2 C 4.911 17.204 6.450 1.00 . A A . 124 LEU CD2 1 1 11 30918 1 1 124 LEU CG C 5.112 18.610 5.902 1.00 . A A . 124 LEU CG 1 1 11 30919 1 1 124 LEU H H 8.977 19.828 5.660 1.00 . A A . 124 LEU H 1 1 11 30920 1 1 124 LEU HA H 6.524 20.604 4.450 1.00 . A A . 124 LEU HA 1 1 11 30921 1 1 124 LEU HB2 H 7.024 18.280 5.021 1.00 . A A . 124 LEU HB2 1 1 11 30922 1 1 124 LEU HB3 H 7.075 18.693 6.723 1.00 . A A . 124 LEU HB3 1 1 11 30923 1 1 124 LEU HD11 H 4.544 19.778 4.202 1.00 . A A . 124 LEU HD11 1 1 11 30924 1 1 124 LEU HD12 H 3.367 18.548 4.666 1.00 . A A . 124 LEU HD12 1 1 11 30925 1 1 124 LEU HD13 H 4.855 18.079 3.847 1.00 . A A . 124 LEU HD13 1 1 11 30926 1 1 124 LEU HD21 H 5.378 17.125 7.421 1.00 . A A . 124 LEU HD21 1 1 11 30927 1 1 124 LEU HD22 H 5.360 16.488 5.776 1.00 . A A . 124 LEU HD22 1 1 11 30928 1 1 124 LEU HD23 H 3.855 17.001 6.540 1.00 . A A . 124 LEU HD23 1 1 11 30929 1 1 124 LEU HG H 4.660 19.307 6.592 1.00 . A A . 124 LEU HG 1 1 11 30930 1 1 124 LEU N N 8.388 20.546 5.335 1.00 . A A . 124 LEU N 1 1 11 30931 1 1 124 LEU O O 5.382 22.032 6.188 1.00 . A A . 124 LEU O 1 1 11 30932 1 1 125 TRP C C 6.522 23.642 8.385 1.00 . A A . 125 TRP C 1 1 11 30933 1 1 125 TRP CA C 6.512 22.159 8.745 1.00 . A A . 125 TRP CA 1 1 11 30934 1 1 125 TRP CB C 7.399 21.902 9.970 1.00 . A A . 125 TRP CB 1 1 11 30935 1 1 125 TRP CD1 C 7.422 23.893 11.573 1.00 . A A . 125 TRP CD1 1 1 11 30936 1 1 125 TRP CD2 C 6.074 22.224 12.207 1.00 . A A . 125 TRP CD2 1 1 11 30937 1 1 125 TRP CE2 C 6.001 23.248 13.168 1.00 . A A . 125 TRP CE2 1 1 11 30938 1 1 125 TRP CE3 C 5.313 21.069 12.393 1.00 . A A . 125 TRP CE3 1 1 11 30939 1 1 125 TRP CG C 6.989 22.659 11.194 1.00 . A A . 125 TRP CG 1 1 11 30940 1 1 125 TRP CH2 C 4.460 22.010 14.457 1.00 . A A . 125 TRP CH2 1 1 11 30941 1 1 125 TRP CZ2 C 5.195 23.152 14.300 1.00 . A A . 125 TRP CZ2 1 1 11 30942 1 1 125 TRP CZ3 C 4.515 20.974 13.517 1.00 . A A . 125 TRP CZ3 1 1 11 30943 1 1 125 TRP H H 7.784 20.801 7.744 1.00 . A A . 125 TRP H 1 1 11 30944 1 1 125 TRP HA H 5.500 21.861 8.976 1.00 . A A . 125 TRP HA 1 1 11 30945 1 1 125 TRP HB2 H 7.373 20.850 10.209 1.00 . A A . 125 TRP HB2 1 1 11 30946 1 1 125 TRP HB3 H 8.415 22.183 9.732 1.00 . A A . 125 TRP HB3 1 1 11 30947 1 1 125 TRP HD1 H 8.127 24.491 11.012 1.00 . A A . 125 TRP HD1 1 1 11 30948 1 1 125 TRP HE1 H 6.985 25.109 13.231 1.00 . A A . 125 TRP HE1 1 1 11 30949 1 1 125 TRP HE3 H 5.342 20.261 11.678 1.00 . A A . 125 TRP HE3 1 1 11 30950 1 1 125 TRP HH2 H 3.822 21.890 15.320 1.00 . A A . 125 TRP HH2 1 1 11 30951 1 1 125 TRP HZ2 H 5.146 23.941 15.036 1.00 . A A . 125 TRP HZ2 1 1 11 30952 1 1 125 TRP HZ3 H 3.918 20.086 13.677 1.00 . A A . 125 TRP HZ3 1 1 11 30953 1 1 125 TRP N N 6.976 21.350 7.626 1.00 . A A . 125 TRP N 1 1 11 30954 1 1 125 TRP NE1 N 6.832 24.258 12.756 1.00 . A A . 125 TRP NE1 1 1 11 30955 1 1 125 TRP O O 5.510 24.333 8.531 1.00 . A A . 125 TRP O 1 1 11 30956 1 1 126 ALA C C 6.902 25.938 6.417 1.00 . A A . 126 ALA C 1 1 11 30957 1 1 126 ALA CA C 7.833 25.520 7.551 1.00 . A A . 126 ALA CA 1 1 11 30958 1 1 126 ALA CB C 9.280 25.804 7.179 1.00 . A A . 126 ALA CB 1 1 11 30959 1 1 126 ALA H H 8.415 23.493 7.752 1.00 . A A . 126 ALA H 1 1 11 30960 1 1 126 ALA HA H 7.595 26.103 8.428 1.00 . A A . 126 ALA HA 1 1 11 30961 1 1 126 ALA HB1 H 9.408 26.862 7.009 1.00 . A A . 126 ALA HB1 1 1 11 30962 1 1 126 ALA HB2 H 9.535 25.261 6.279 1.00 . A A . 126 ALA HB2 1 1 11 30963 1 1 126 ALA HB3 H 9.927 25.487 7.984 1.00 . A A . 126 ALA HB3 1 1 11 30964 1 1 126 ALA N N 7.662 24.113 7.890 1.00 . A A . 126 ALA N 1 1 11 30965 1 1 126 ALA O O 6.501 27.098 6.332 1.00 . A A . 126 ALA O 1 1 11 30966 1 1 127 ARG C C 4.253 25.515 4.941 1.00 . A A . 127 ARG C 1 1 11 30967 1 1 127 ARG CA C 5.663 25.257 4.430 1.00 . A A . 127 ARG CA 1 1 11 30968 1 1 127 ARG CB C 5.638 24.064 3.473 1.00 . A A . 127 ARG CB 1 1 11 30969 1 1 127 ARG CD C 4.816 23.122 1.290 1.00 . A A . 127 ARG CD 1 1 11 30970 1 1 127 ARG CG C 5.006 24.378 2.126 1.00 . A A . 127 ARG CG 1 1 11 30971 1 1 127 ARG CZ C 3.620 20.978 1.574 1.00 . A A . 127 ARG CZ 1 1 11 30972 1 1 127 ARG H H 6.932 24.087 5.659 1.00 . A A . 127 ARG H 1 1 11 30973 1 1 127 ARG HA H 6.019 26.129 3.906 1.00 . A A . 127 ARG HA 1 1 11 30974 1 1 127 ARG HB2 H 6.649 23.730 3.304 1.00 . A A . 127 ARG HB2 1 1 11 30975 1 1 127 ARG HB3 H 5.076 23.264 3.929 1.00 . A A . 127 ARG HB3 1 1 11 30976 1 1 127 ARG HD2 H 4.586 23.413 0.277 1.00 . A A . 127 ARG HD2 1 1 11 30977 1 1 127 ARG HD3 H 5.735 22.555 1.303 1.00 . A A . 127 ARG HD3 1 1 11 30978 1 1 127 ARG HE H 3.026 22.739 2.331 1.00 . A A . 127 ARG HE 1 1 11 30979 1 1 127 ARG HG2 H 4.042 24.837 2.290 1.00 . A A . 127 ARG HG2 1 1 11 30980 1 1 127 ARG HG3 H 5.648 25.062 1.592 1.00 . A A . 127 ARG HG3 1 1 11 30981 1 1 127 ARG HH11 H 5.358 20.821 0.548 1.00 . A A . 127 ARG HH11 1 1 11 30982 1 1 127 ARG HH12 H 4.470 19.339 0.723 1.00 . A A . 127 ARG HH12 1 1 11 30983 1 1 127 ARG HH21 H 1.847 20.808 2.539 1.00 . A A . 127 ARG HH21 1 1 11 30984 1 1 127 ARG HH22 H 2.463 19.334 1.853 1.00 . A A . 127 ARG HH22 1 1 11 30985 1 1 127 ARG N N 6.564 24.990 5.547 1.00 . A A . 127 ARG N 1 1 11 30986 1 1 127 ARG NE N 3.733 22.286 1.801 1.00 . A A . 127 ARG NE 1 1 11 30987 1 1 127 ARG NH1 N 4.560 20.330 0.894 1.00 . A A . 127 ARG NH1 1 1 11 30988 1 1 127 ARG NH2 N 2.562 20.320 2.027 1.00 . A A . 127 ARG NH2 1 1 11 30989 1 1 127 ARG O O 3.537 26.376 4.426 1.00 . A A . 127 ARG O 1 1 11 30990 1 1 128 ASN C C 2.262 26.145 7.192 1.00 . A A . 128 ASN C 1 1 11 30991 1 1 128 ASN CA C 2.532 24.812 6.515 1.00 . A A . 128 ASN CA 1 1 11 30992 1 1 128 ASN CB C 2.328 23.668 7.515 1.00 . A A . 128 ASN CB 1 1 11 30993 1 1 128 ASN CG C 2.256 22.312 6.841 1.00 . A A . 128 ASN CG 1 1 11 30994 1 1 128 ASN H H 4.522 24.129 6.345 1.00 . A A . 128 ASN H 1 1 11 30995 1 1 128 ASN HA H 1.834 24.690 5.702 1.00 . A A . 128 ASN HA 1 1 11 30996 1 1 128 ASN HB2 H 3.154 23.657 8.210 1.00 . A A . 128 ASN HB2 1 1 11 30997 1 1 128 ASN HB3 H 1.408 23.831 8.057 1.00 . A A . 128 ASN HB3 1 1 11 30998 1 1 128 ASN HD21 H 3.208 21.473 8.363 1.00 . A A . 128 ASN HD21 1 1 11 30999 1 1 128 ASN HD22 H 2.765 20.411 7.079 1.00 . A A . 128 ASN HD22 1 1 11 31000 1 1 128 ASN N N 3.874 24.754 5.957 1.00 . A A . 128 ASN N 1 1 11 31001 1 1 128 ASN ND2 N 2.794 21.296 7.496 1.00 . A A . 128 ASN ND2 1 1 11 31002 1 1 128 ASN O O 1.301 26.827 6.838 1.00 . A A . 128 ASN O 1 1 11 31003 1 1 128 ASN OD1 O 1.738 22.181 5.733 1.00 . A A . 128 ASN OD1 1 1 11 31004 1 1 129 VAL C C 2.465 28.906 8.188 1.00 . A A . 129 VAL C 1 1 11 31005 1 1 129 VAL CA C 2.958 27.698 8.990 1.00 . A A . 129 VAL CA 1 1 11 31006 1 1 129 VAL CB C 4.285 28.062 9.696 1.00 . A A . 129 VAL CB 1 1 11 31007 1 1 129 VAL CG1 C 4.115 29.278 10.595 1.00 . A A . 129 VAL CG1 1 1 11 31008 1 1 129 VAL CG2 C 4.813 26.878 10.493 1.00 . A A . 129 VAL CG2 1 1 11 31009 1 1 129 VAL H H 3.936 25.958 8.272 1.00 . A A . 129 VAL H 1 1 11 31010 1 1 129 VAL HA H 2.226 27.461 9.748 1.00 . A A . 129 VAL HA 1 1 11 31011 1 1 129 VAL HB H 5.012 28.306 8.936 1.00 . A A . 129 VAL HB 1 1 11 31012 1 1 129 VAL HG11 H 3.839 30.131 9.993 1.00 . A A . 129 VAL HG11 1 1 11 31013 1 1 129 VAL HG12 H 5.046 29.482 11.106 1.00 . A A . 129 VAL HG12 1 1 11 31014 1 1 129 VAL HG13 H 3.340 29.085 11.322 1.00 . A A . 129 VAL HG13 1 1 11 31015 1 1 129 VAL HG21 H 4.113 26.626 11.277 1.00 . A A . 129 VAL HG21 1 1 11 31016 1 1 129 VAL HG22 H 5.766 27.138 10.932 1.00 . A A . 129 VAL HG22 1 1 11 31017 1 1 129 VAL HG23 H 4.940 26.030 9.837 1.00 . A A . 129 VAL HG23 1 1 11 31018 1 1 129 VAL N N 3.133 26.508 8.142 1.00 . A A . 129 VAL N 1 1 11 31019 1 1 129 VAL O O 3.094 29.300 7.202 1.00 . A A . 129 VAL O 1 1 11 31020 1 1 130 PRO C C -0.339 27.980 9.639 1.00 . A A . 130 PRO C 1 1 11 31021 1 1 130 PRO CA C 0.602 29.178 9.828 1.00 . A A . 130 PRO CA 1 1 11 31022 1 1 130 PRO CB C -0.193 30.454 10.104 1.00 . A A . 130 PRO CB 1 1 11 31023 1 1 130 PRO CD C 0.692 30.643 7.881 1.00 . A A . 130 PRO CD 1 1 11 31024 1 1 130 PRO CG C -0.471 31.027 8.758 1.00 . A A . 130 PRO CG 1 1 11 31025 1 1 130 PRO HA H 1.274 28.984 10.653 1.00 . A A . 130 PRO HA 1 1 11 31026 1 1 130 PRO HB2 H -1.107 30.205 10.625 1.00 . A A . 130 PRO HB2 1 1 11 31027 1 1 130 PRO HB3 H 0.399 31.127 10.706 1.00 . A A . 130 PRO HB3 1 1 11 31028 1 1 130 PRO HD2 H 0.339 30.316 6.915 1.00 . A A . 130 PRO HD2 1 1 11 31029 1 1 130 PRO HD3 H 1.369 31.476 7.772 1.00 . A A . 130 PRO HD3 1 1 11 31030 1 1 130 PRO HG2 H -1.388 30.612 8.365 1.00 . A A . 130 PRO HG2 1 1 11 31031 1 1 130 PRO HG3 H -0.547 32.102 8.828 1.00 . A A . 130 PRO HG3 1 1 11 31032 1 1 130 PRO N N 1.339 29.531 8.602 1.00 . A A . 130 PRO N 1 1 11 31033 1 1 130 PRO O O 0.076 26.946 9.132 1.00 . A A . 130 PRO O 1 1 11 31034 1 1 131 LYS C C -2.372 25.827 10.765 1.00 . A A . 131 LYS C 1 1 11 31035 1 1 131 LYS CA C -2.628 27.091 9.923 1.00 . A A . 131 LYS CA 1 1 11 31036 1 1 131 LYS CB C -2.745 26.719 8.444 1.00 . A A . 131 LYS CB 1 1 11 31037 1 1 131 LYS CD C -4.219 25.887 6.598 1.00 . A A . 131 LYS CD 1 1 11 31038 1 1 131 LYS CE C -3.498 26.756 5.573 1.00 . A A . 131 LYS CE 1 1 11 31039 1 1 131 LYS CG C -4.170 26.480 7.995 1.00 . A A . 131 LYS CG 1 1 11 31040 1 1 131 LYS H H -1.836 28.939 10.559 1.00 . A A . 131 LYS H 1 1 11 31041 1 1 131 LYS HA H -3.564 27.524 10.240 1.00 . A A . 131 LYS HA 1 1 11 31042 1 1 131 LYS HB2 H -2.332 27.519 7.847 1.00 . A A . 131 LYS HB2 1 1 11 31043 1 1 131 LYS HB3 H -2.178 25.817 8.265 1.00 . A A . 131 LYS HB3 1 1 11 31044 1 1 131 LYS HD2 H -3.753 24.913 6.615 1.00 . A A . 131 LYS HD2 1 1 11 31045 1 1 131 LYS HD3 H -5.250 25.788 6.307 1.00 . A A . 131 LYS HD3 1 1 11 31046 1 1 131 LYS HE2 H -2.485 26.922 5.911 1.00 . A A . 131 LYS HE2 1 1 11 31047 1 1 131 LYS HE3 H -3.478 26.230 4.630 1.00 . A A . 131 LYS HE3 1 1 11 31048 1 1 131 LYS HG2 H -4.639 25.800 8.685 1.00 . A A . 131 LYS HG2 1 1 11 31049 1 1 131 LYS HG3 H -4.699 27.422 7.997 1.00 . A A . 131 LYS HG3 1 1 11 31050 1 1 131 LYS HZ1 H -4.171 28.614 6.273 1.00 . A A . 131 LYS HZ1 1 1 11 31051 1 1 131 LYS HZ2 H -5.150 27.934 5.063 1.00 . A A . 131 LYS HZ2 1 1 11 31052 1 1 131 LYS HZ3 H -3.656 28.630 4.657 1.00 . A A . 131 LYS HZ3 1 1 11 31053 1 1 131 LYS N N -1.590 28.113 10.103 1.00 . A A . 131 LYS N 1 1 11 31054 1 1 131 LYS NZ N -4.164 28.073 5.380 1.00 . A A . 131 LYS NZ 1 1 11 31055 1 1 131 LYS O O -3.288 25.290 11.389 1.00 . A A . 131 LYS O 1 1 11 31056 1 1 132 PHE C C -0.701 24.362 12.967 1.00 . A A . 132 PHE C 1 1 11 31057 1 1 132 PHE CA C -0.758 24.131 11.456 1.00 . A A . 132 PHE CA 1 1 11 31058 1 1 132 PHE CB C 0.599 23.648 10.937 1.00 . A A . 132 PHE CB 1 1 11 31059 1 1 132 PHE CD1 C 0.123 21.405 9.928 1.00 . A A . 132 PHE CD1 1 1 11 31060 1 1 132 PHE CD2 C 1.514 21.499 11.859 1.00 . A A . 132 PHE CD2 1 1 11 31061 1 1 132 PHE CE1 C 0.262 20.032 9.888 1.00 . A A . 132 PHE CE1 1 1 11 31062 1 1 132 PHE CE2 C 1.657 20.124 11.825 1.00 . A A . 132 PHE CE2 1 1 11 31063 1 1 132 PHE CG C 0.747 22.153 10.912 1.00 . A A . 132 PHE CG 1 1 11 31064 1 1 132 PHE CZ C 1.030 19.391 10.838 1.00 . A A . 132 PHE CZ 1 1 11 31065 1 1 132 PHE H H -0.446 25.842 10.253 1.00 . A A . 132 PHE H 1 1 11 31066 1 1 132 PHE HA H -1.504 23.380 11.244 1.00 . A A . 132 PHE HA 1 1 11 31067 1 1 132 PHE HB2 H 0.737 24.009 9.929 1.00 . A A . 132 PHE HB2 1 1 11 31068 1 1 132 PHE HB3 H 1.380 24.048 11.566 1.00 . A A . 132 PHE HB3 1 1 11 31069 1 1 132 PHE HD1 H -0.479 21.907 9.183 1.00 . A A . 132 PHE HD1 1 1 11 31070 1 1 132 PHE HD2 H 2.004 22.071 12.632 1.00 . A A . 132 PHE HD2 1 1 11 31071 1 1 132 PHE HE1 H -0.229 19.462 9.115 1.00 . A A . 132 PHE HE1 1 1 11 31072 1 1 132 PHE HE2 H 2.258 19.626 12.569 1.00 . A A . 132 PHE HE2 1 1 11 31073 1 1 132 PHE HZ H 1.141 18.318 10.810 1.00 . A A . 132 PHE HZ 1 1 11 31074 1 1 132 PHE N N -1.134 25.353 10.759 1.00 . A A . 132 PHE N 1 1 11 31075 1 1 132 PHE O O -0.497 25.486 13.429 1.00 . A A . 132 PHE O 1 1 11 31076 1 1 133 GLY C C -0.286 22.222 15.874 1.00 . A A . 133 GLY C 1 1 11 31077 1 1 133 GLY CA C -0.922 23.404 15.174 1.00 . A A . 133 GLY CA 1 1 11 31078 1 1 133 GLY H H -0.918 22.407 13.311 1.00 . A A . 133 GLY H 1 1 11 31079 1 1 133 GLY HA2 H -0.407 24.305 15.470 1.00 . A A . 133 GLY HA2 1 1 11 31080 1 1 133 GLY HA3 H -1.956 23.478 15.477 1.00 . A A . 133 GLY HA3 1 1 11 31081 1 1 133 GLY N N -0.865 23.288 13.729 1.00 . A A . 133 GLY N 1 1 11 31082 1 1 133 GLY O O 0.079 21.238 15.225 1.00 . A A . 133 GLY O 1 1 11 31083 1 1 134 LEU C C -0.309 19.984 18.007 1.00 . A A . 134 LEU C 1 1 11 31084 1 1 134 LEU CA C 0.488 21.287 17.995 1.00 . A A . 134 LEU CA 1 1 11 31085 1 1 134 LEU CB C 0.690 21.798 19.422 1.00 . A A . 134 LEU CB 1 1 11 31086 1 1 134 LEU CD1 C 2.909 20.711 19.808 1.00 . A A . 134 LEU CD1 1 1 11 31087 1 1 134 LEU CD2 C 1.517 21.430 21.752 1.00 . A A . 134 LEU CD2 1 1 11 31088 1 1 134 LEU CG C 1.496 20.880 20.338 1.00 . A A . 134 LEU CG 1 1 11 31089 1 1 134 LEU H H -0.607 23.074 17.660 1.00 . A A . 134 LEU H 1 1 11 31090 1 1 134 LEU HA H 1.452 21.100 17.547 1.00 . A A . 134 LEU HA 1 1 11 31091 1 1 134 LEU HB2 H 1.192 22.753 19.369 1.00 . A A . 134 LEU HB2 1 1 11 31092 1 1 134 LEU HB3 H -0.283 21.948 19.866 1.00 . A A . 134 LEU HB3 1 1 11 31093 1 1 134 LEU HD11 H 2.872 20.286 18.815 1.00 . A A . 134 LEU HD11 1 1 11 31094 1 1 134 LEU HD12 H 3.463 20.051 20.461 1.00 . A A . 134 LEU HD12 1 1 11 31095 1 1 134 LEU HD13 H 3.397 21.674 19.770 1.00 . A A . 134 LEU HD13 1 1 11 31096 1 1 134 LEU HD21 H 1.973 22.409 21.751 1.00 . A A . 134 LEU HD21 1 1 11 31097 1 1 134 LEU HD22 H 2.086 20.766 22.387 1.00 . A A . 134 LEU HD22 1 1 11 31098 1 1 134 LEU HD23 H 0.505 21.504 22.124 1.00 . A A . 134 LEU HD23 1 1 11 31099 1 1 134 LEU HG H 1.030 19.905 20.363 1.00 . A A . 134 LEU HG 1 1 11 31100 1 1 134 LEU N N -0.188 22.304 17.195 1.00 . A A . 134 LEU N 1 1 11 31101 1 1 134 LEU O O 0.266 18.891 17.982 1.00 . A A . 134 LEU O 1 1 11 31102 1 1 135 ALA C C -2.199 18.137 16.685 1.00 . A A . 135 ALA C 1 1 11 31103 1 1 135 ALA CA C -2.518 18.951 17.938 1.00 . A A . 135 ALA CA 1 1 11 31104 1 1 135 ALA CB C -3.969 19.406 17.914 1.00 . A A . 135 ALA CB 1 1 11 31105 1 1 135 ALA H H -2.023 21.008 18.171 1.00 . A A . 135 ALA H 1 1 11 31106 1 1 135 ALA HA H -2.369 18.333 18.811 1.00 . A A . 135 ALA HA 1 1 11 31107 1 1 135 ALA HB1 H -4.617 18.544 17.870 1.00 . A A . 135 ALA HB1 1 1 11 31108 1 1 135 ALA HB2 H -4.135 20.027 17.046 1.00 . A A . 135 ALA HB2 1 1 11 31109 1 1 135 ALA HB3 H -4.184 19.972 18.808 1.00 . A A . 135 ALA HB3 1 1 11 31110 1 1 135 ALA N N -1.631 20.108 18.042 1.00 . A A . 135 ALA N 1 1 11 31111 1 1 135 ALA O O -2.222 16.904 16.696 1.00 . A A . 135 ALA O 1 1 11 31112 1 1 136 HIS C C -0.181 17.503 14.445 1.00 . A A . 136 HIS C 1 1 11 31113 1 1 136 HIS CA C -1.537 18.194 14.346 1.00 . A A . 136 HIS CA 1 1 11 31114 1 1 136 HIS CB C -1.520 19.213 13.204 1.00 . A A . 136 HIS CB 1 1 11 31115 1 1 136 HIS CD2 C -3.816 19.331 11.998 1.00 . A A . 136 HIS CD2 1 1 11 31116 1 1 136 HIS CE1 C -4.568 21.171 12.914 1.00 . A A . 136 HIS CE1 1 1 11 31117 1 1 136 HIS CG C -2.869 19.771 12.861 1.00 . A A . 136 HIS CG 1 1 11 31118 1 1 136 HIS H H -1.837 19.816 15.675 1.00 . A A . 136 HIS H 1 1 11 31119 1 1 136 HIS HA H -2.294 17.452 14.144 1.00 . A A . 136 HIS HA 1 1 11 31120 1 1 136 HIS HB2 H -0.883 20.038 13.483 1.00 . A A . 136 HIS HB2 1 1 11 31121 1 1 136 HIS HB3 H -1.119 18.740 12.319 1.00 . A A . 136 HIS HB3 1 1 11 31122 1 1 136 HIS HD1 H -2.933 21.478 14.099 1.00 . A A . 136 HIS HD1 1 1 11 31123 1 1 136 HIS HD2 H -3.764 18.438 11.391 1.00 . A A . 136 HIS HD2 1 1 11 31124 1 1 136 HIS HE1 H -5.201 22.007 13.168 1.00 . A A . 136 HIS HE1 1 1 11 31125 1 1 136 HIS HE2 H -5.782 20.025 11.733 1.00 . A A . 136 HIS HE2 1 1 11 31126 1 1 136 HIS N N -1.872 18.840 15.609 1.00 . A A . 136 HIS N 1 1 11 31127 1 1 136 HIS ND1 N -3.373 20.928 13.419 1.00 . A A . 136 HIS ND1 1 1 11 31128 1 1 136 HIS NE2 N -4.862 20.220 12.049 1.00 . A A . 136 HIS NE2 1 1 11 31129 1 1 136 HIS O O 0.040 16.464 13.830 1.00 . A A . 136 HIS O 1 1 11 31130 1 1 137 LEU C C 2.030 16.190 16.097 1.00 . A A . 137 LEU C 1 1 11 31131 1 1 137 LEU CA C 2.061 17.550 15.407 1.00 . A A . 137 LEU CA 1 1 11 31132 1 1 137 LEU CB C 2.922 18.520 16.221 1.00 . A A . 137 LEU CB 1 1 11 31133 1 1 137 LEU CD1 C 5.124 17.754 15.304 1.00 . A A . 137 LEU CD1 1 1 11 31134 1 1 137 LEU CD2 C 5.044 19.002 17.463 1.00 . A A . 137 LEU CD2 1 1 11 31135 1 1 137 LEU CG C 4.323 18.011 16.567 1.00 . A A . 137 LEU CG 1 1 11 31136 1 1 137 LEU H H 0.462 18.896 15.727 1.00 . A A . 137 LEU H 1 1 11 31137 1 1 137 LEU HA H 2.498 17.436 14.426 1.00 . A A . 137 LEU HA 1 1 11 31138 1 1 137 LEU HB2 H 3.023 19.438 15.660 1.00 . A A . 137 LEU HB2 1 1 11 31139 1 1 137 LEU HB3 H 2.406 18.737 17.144 1.00 . A A . 137 LEU HB3 1 1 11 31140 1 1 137 LEU HD11 H 5.193 18.665 14.730 1.00 . A A . 137 LEU HD11 1 1 11 31141 1 1 137 LEU HD12 H 4.635 16.993 14.714 1.00 . A A . 137 LEU HD12 1 1 11 31142 1 1 137 LEU HD13 H 6.117 17.421 15.568 1.00 . A A . 137 LEU HD13 1 1 11 31143 1 1 137 LEU HD21 H 6.033 18.630 17.689 1.00 . A A . 137 LEU HD21 1 1 11 31144 1 1 137 LEU HD22 H 4.489 19.127 18.382 1.00 . A A . 137 LEU HD22 1 1 11 31145 1 1 137 LEU HD23 H 5.124 19.953 16.958 1.00 . A A . 137 LEU HD23 1 1 11 31146 1 1 137 LEU HG H 4.237 17.075 17.100 1.00 . A A . 137 LEU HG 1 1 11 31147 1 1 137 LEU N N 0.715 18.086 15.237 1.00 . A A . 137 LEU N 1 1 11 31148 1 1 137 LEU O O 2.656 15.237 15.639 1.00 . A A . 137 LEU O 1 1 11 31149 1 1 138 MET C C 0.522 13.766 17.180 1.00 . A A . 138 MET C 1 1 11 31150 1 1 138 MET CA C 1.238 14.863 17.968 1.00 . A A . 138 MET CA 1 1 11 31151 1 1 138 MET CB C 0.558 15.093 19.326 1.00 . A A . 138 MET CB 1 1 11 31152 1 1 138 MET CE C -0.526 17.310 21.361 1.00 . A A . 138 MET CE 1 1 11 31153 1 1 138 MET CG C -0.882 15.572 19.235 1.00 . A A . 138 MET CG 1 1 11 31154 1 1 138 MET H H 0.800 16.891 17.508 1.00 . A A . 138 MET H 1 1 11 31155 1 1 138 MET HA H 2.254 14.541 18.142 1.00 . A A . 138 MET HA 1 1 11 31156 1 1 138 MET HB2 H 0.568 14.166 19.879 1.00 . A A . 138 MET HB2 1 1 11 31157 1 1 138 MET HB3 H 1.124 15.830 19.878 1.00 . A A . 138 MET HB3 1 1 11 31158 1 1 138 MET HE1 H -0.606 18.125 20.656 1.00 . A A . 138 MET HE1 1 1 11 31159 1 1 138 MET HE2 H 0.497 16.963 21.396 1.00 . A A . 138 MET HE2 1 1 11 31160 1 1 138 MET HE3 H -0.824 17.652 22.341 1.00 . A A . 138 MET HE3 1 1 11 31161 1 1 138 MET HG2 H -0.911 16.460 18.621 1.00 . A A . 138 MET HG2 1 1 11 31162 1 1 138 MET HG3 H -1.477 14.797 18.775 1.00 . A A . 138 MET HG3 1 1 11 31163 1 1 138 MET N N 1.300 16.103 17.200 1.00 . A A . 138 MET N 1 1 11 31164 1 1 138 MET O O 0.892 12.594 17.261 1.00 . A A . 138 MET O 1 1 11 31165 1 1 138 MET SD S -1.590 15.964 20.848 1.00 . A A . 138 MET SD 1 1 11 31166 1 1 139 ALA C C -0.471 12.692 14.396 1.00 . A A . 139 ALA C 1 1 11 31167 1 1 139 ALA CA C -1.246 13.186 15.619 1.00 . A A . 139 ALA CA 1 1 11 31168 1 1 139 ALA CB C -2.568 13.800 15.193 1.00 . A A . 139 ALA CB 1 1 11 31169 1 1 139 ALA H H -0.719 15.102 16.351 1.00 . A A . 139 ALA H 1 1 11 31170 1 1 139 ALA HA H -1.462 12.342 16.258 1.00 . A A . 139 ALA HA 1 1 11 31171 1 1 139 ALA HB1 H -3.111 14.128 16.068 1.00 . A A . 139 ALA HB1 1 1 11 31172 1 1 139 ALA HB2 H -3.152 13.065 14.660 1.00 . A A . 139 ALA HB2 1 1 11 31173 1 1 139 ALA HB3 H -2.377 14.647 14.549 1.00 . A A . 139 ALA HB3 1 1 11 31174 1 1 139 ALA N N -0.479 14.149 16.397 1.00 . A A . 139 ALA N 1 1 11 31175 1 1 139 ALA O O -0.295 11.489 14.206 1.00 . A A . 139 ALA O 1 1 11 31176 1 1 140 LEU C C 2.124 12.914 12.513 1.00 . A A . 140 LEU C 1 1 11 31177 1 1 140 LEU CA C 0.658 13.283 12.316 1.00 . A A . 140 LEU CA 1 1 11 31178 1 1 140 LEU CB C 0.552 14.452 11.333 1.00 . A A . 140 LEU CB 1 1 11 31179 1 1 140 LEU CD1 C -0.854 16.084 10.052 1.00 . A A . 140 LEU CD1 1 1 11 31180 1 1 140 LEU CD2 C -1.539 13.685 10.180 1.00 . A A . 140 LEU CD2 1 1 11 31181 1 1 140 LEU CG C -0.872 14.834 10.920 1.00 . A A . 140 LEU CG 1 1 11 31182 1 1 140 LEU H H -0.076 14.573 13.831 1.00 . A A . 140 LEU H 1 1 11 31183 1 1 140 LEU HA H 0.140 12.432 11.901 1.00 . A A . 140 LEU HA 1 1 11 31184 1 1 140 LEU HB2 H 1.017 15.315 11.783 1.00 . A A . 140 LEU HB2 1 1 11 31185 1 1 140 LEU HB3 H 1.102 14.192 10.441 1.00 . A A . 140 LEU HB3 1 1 11 31186 1 1 140 LEU HD11 H -0.435 16.905 10.614 1.00 . A A . 140 LEU HD11 1 1 11 31187 1 1 140 LEU HD12 H -1.863 16.330 9.755 1.00 . A A . 140 LEU HD12 1 1 11 31188 1 1 140 LEU HD13 H -0.253 15.905 9.174 1.00 . A A . 140 LEU HD13 1 1 11 31189 1 1 140 LEU HD21 H -2.554 13.957 9.932 1.00 . A A . 140 LEU HD21 1 1 11 31190 1 1 140 LEU HD22 H -1.546 12.807 10.811 1.00 . A A . 140 LEU HD22 1 1 11 31191 1 1 140 LEU HD23 H -0.989 13.473 9.274 1.00 . A A . 140 LEU HD23 1 1 11 31192 1 1 140 LEU HG H -1.453 15.048 11.805 1.00 . A A . 140 LEU HG 1 1 11 31193 1 1 140 LEU N N 0.009 13.626 13.581 1.00 . A A . 140 LEU N 1 1 11 31194 1 1 140 LEU O O 2.742 12.305 11.640 1.00 . A A . 140 LEU O 1 1 11 31195 1 1 141 GLY C C 4.315 11.748 14.682 1.00 . A A . 141 GLY C 1 1 11 31196 1 1 141 GLY CA C 4.080 13.026 13.904 1.00 . A A . 141 GLY CA 1 1 11 31197 1 1 141 GLY H H 2.136 13.742 14.329 1.00 . A A . 141 GLY H 1 1 11 31198 1 1 141 GLY HA2 H 4.595 12.955 12.958 1.00 . A A . 141 GLY HA2 1 1 11 31199 1 1 141 GLY HA3 H 4.491 13.854 14.463 1.00 . A A . 141 GLY HA3 1 1 11 31200 1 1 141 GLY N N 2.679 13.283 13.654 1.00 . A A . 141 GLY N 1 1 11 31201 1 1 141 GLY O O 4.779 10.751 14.125 1.00 . A A . 141 GLY O 1 1 11 31202 1 1 142 LEU C C 3.490 9.405 16.507 1.00 . A A . 142 LEU C 1 1 11 31203 1 1 142 LEU CA C 4.277 10.664 16.864 1.00 . A A . 142 LEU CA 1 1 11 31204 1 1 142 LEU CB C 3.991 11.067 18.313 1.00 . A A . 142 LEU CB 1 1 11 31205 1 1 142 LEU CD1 C 5.909 9.823 19.348 1.00 . A A . 142 LEU CD1 1 1 11 31206 1 1 142 LEU CD2 C 3.950 10.483 20.749 1.00 . A A . 142 LEU CD2 1 1 11 31207 1 1 142 LEU CG C 4.405 10.038 19.368 1.00 . A A . 142 LEU CG 1 1 11 31208 1 1 142 LEU H H 3.488 12.549 16.314 1.00 . A A . 142 LEU H 1 1 11 31209 1 1 142 LEU HA H 5.331 10.449 16.768 1.00 . A A . 142 LEU HA 1 1 11 31210 1 1 142 LEU HB2 H 4.513 11.991 18.517 1.00 . A A . 142 LEU HB2 1 1 11 31211 1 1 142 LEU HB3 H 2.930 11.244 18.413 1.00 . A A . 142 LEU HB3 1 1 11 31212 1 1 142 LEU HD11 H 6.211 9.481 18.371 1.00 . A A . 142 LEU HD11 1 1 11 31213 1 1 142 LEU HD12 H 6.175 9.083 20.086 1.00 . A A . 142 LEU HD12 1 1 11 31214 1 1 142 LEU HD13 H 6.410 10.753 19.576 1.00 . A A . 142 LEU HD13 1 1 11 31215 1 1 142 LEU HD21 H 4.401 11.434 20.987 1.00 . A A . 142 LEU HD21 1 1 11 31216 1 1 142 LEU HD22 H 4.250 9.747 21.482 1.00 . A A . 142 LEU HD22 1 1 11 31217 1 1 142 LEU HD23 H 2.876 10.581 20.759 1.00 . A A . 142 LEU HD23 1 1 11 31218 1 1 142 LEU HG H 3.930 9.093 19.146 1.00 . A A . 142 LEU HG 1 1 11 31219 1 1 142 LEU N N 3.968 11.770 15.963 1.00 . A A . 142 LEU N 1 1 11 31220 1 1 142 LEU O O 4.010 8.295 16.613 1.00 . A A . 142 LEU O 1 1 11 31221 1 1 143 GLY C C 2.039 7.512 14.718 1.00 . A A . 143 GLY C 1 1 11 31222 1 1 143 GLY CA C 1.397 8.455 15.730 1.00 . A A . 143 GLY CA 1 1 11 31223 1 1 143 GLY H H 1.897 10.502 15.989 1.00 . A A . 143 GLY H 1 1 11 31224 1 1 143 GLY HA2 H 1.178 7.900 16.631 1.00 . A A . 143 GLY HA2 1 1 11 31225 1 1 143 GLY HA3 H 0.471 8.828 15.319 1.00 . A A . 143 GLY HA3 1 1 11 31226 1 1 143 GLY N N 2.246 9.588 16.074 1.00 . A A . 143 GLY N 1 1 11 31227 1 1 143 GLY O O 2.277 6.343 15.026 1.00 . A A . 143 GLY O 1 1 11 31228 1 1 144 PRO C C 4.441 6.811 12.870 1.00 . A A . 144 PRO C 1 1 11 31229 1 1 144 PRO CA C 3.011 7.183 12.475 1.00 . A A . 144 PRO CA 1 1 11 31230 1 1 144 PRO CB C 3.021 8.088 11.236 1.00 . A A . 144 PRO CB 1 1 11 31231 1 1 144 PRO CD C 1.994 9.329 12.993 1.00 . A A . 144 PRO CD 1 1 11 31232 1 1 144 PRO CG C 1.993 9.131 11.506 1.00 . A A . 144 PRO CG 1 1 11 31233 1 1 144 PRO HA H 2.458 6.281 12.258 1.00 . A A . 144 PRO HA 1 1 11 31234 1 1 144 PRO HB2 H 4.001 8.522 11.114 1.00 . A A . 144 PRO HB2 1 1 11 31235 1 1 144 PRO HB3 H 2.770 7.507 10.360 1.00 . A A . 144 PRO HB3 1 1 11 31236 1 1 144 PRO HD2 H 2.742 10.054 13.276 1.00 . A A . 144 PRO HD2 1 1 11 31237 1 1 144 PRO HD3 H 1.018 9.633 13.337 1.00 . A A . 144 PRO HD3 1 1 11 31238 1 1 144 PRO HG2 H 2.258 10.050 11.004 1.00 . A A . 144 PRO HG2 1 1 11 31239 1 1 144 PRO HG3 H 1.024 8.786 11.175 1.00 . A A . 144 PRO HG3 1 1 11 31240 1 1 144 PRO N N 2.335 7.990 13.498 1.00 . A A . 144 PRO N 1 1 11 31241 1 1 144 PRO O O 4.967 5.790 12.426 1.00 . A A . 144 PRO O 1 1 11 31242 1 1 145 TRP C C 6.531 6.135 14.975 1.00 . A A . 145 TRP C 1 1 11 31243 1 1 145 TRP CA C 6.434 7.409 14.140 1.00 . A A . 145 TRP CA 1 1 11 31244 1 1 145 TRP CB C 6.942 8.609 14.945 1.00 . A A . 145 TRP CB 1 1 11 31245 1 1 145 TRP CD1 C 9.396 9.084 14.387 1.00 . A A . 145 TRP CD1 1 1 11 31246 1 1 145 TRP CD2 C 9.089 8.031 16.339 1.00 . A A . 145 TRP CD2 1 1 11 31247 1 1 145 TRP CE2 C 10.469 8.235 16.152 1.00 . A A . 145 TRP CE2 1 1 11 31248 1 1 145 TRP CE3 C 8.657 7.386 17.500 1.00 . A A . 145 TRP CE3 1 1 11 31249 1 1 145 TRP CG C 8.419 8.584 15.198 1.00 . A A . 145 TRP CG 1 1 11 31250 1 1 145 TRP CH2 C 10.965 7.186 18.207 1.00 . A A . 145 TRP CH2 1 1 11 31251 1 1 145 TRP CZ2 C 11.418 7.817 17.082 1.00 . A A . 145 TRP CZ2 1 1 11 31252 1 1 145 TRP CZ3 C 9.599 6.969 18.421 1.00 . A A . 145 TRP CZ3 1 1 11 31253 1 1 145 TRP H H 4.577 8.424 14.047 1.00 . A A . 145 TRP H 1 1 11 31254 1 1 145 TRP HA H 7.043 7.294 13.257 1.00 . A A . 145 TRP HA 1 1 11 31255 1 1 145 TRP HB2 H 6.712 9.516 14.407 1.00 . A A . 145 TRP HB2 1 1 11 31256 1 1 145 TRP HB3 H 6.440 8.629 15.901 1.00 . A A . 145 TRP HB3 1 1 11 31257 1 1 145 TRP HD1 H 9.211 9.569 13.441 1.00 . A A . 145 TRP HD1 1 1 11 31258 1 1 145 TRP HE1 H 11.494 9.155 14.562 1.00 . A A . 145 TRP HE1 1 1 11 31259 1 1 145 TRP HE3 H 7.607 7.209 17.683 1.00 . A A . 145 TRP HE3 1 1 11 31260 1 1 145 TRP HH2 H 11.667 6.841 18.954 1.00 . A A . 145 TRP HH2 1 1 11 31261 1 1 145 TRP HZ2 H 12.475 7.978 16.930 1.00 . A A . 145 TRP HZ2 1 1 11 31262 1 1 145 TRP HZ3 H 9.282 6.466 19.322 1.00 . A A . 145 TRP HZ3 1 1 11 31263 1 1 145 TRP N N 5.060 7.638 13.709 1.00 . A A . 145 TRP N 1 1 11 31264 1 1 145 TRP NE1 N 10.630 8.880 14.955 1.00 . A A . 145 TRP NE1 1 1 11 31265 1 1 145 TRP O O 7.486 5.363 14.846 1.00 . A A . 145 TRP O 1 1 11 31266 1 1 146 LEU C C 5.498 3.456 15.807 1.00 . A A . 146 LEU C 1 1 11 31267 1 1 146 LEU CA C 5.489 4.720 16.661 1.00 . A A . 146 LEU CA 1 1 11 31268 1 1 146 LEU CB C 4.244 4.731 17.557 1.00 . A A . 146 LEU CB 1 1 11 31269 1 1 146 LEU CD1 C 2.881 5.803 19.372 1.00 . A A . 146 LEU CD1 1 1 11 31270 1 1 146 LEU CD2 C 5.376 5.794 19.530 1.00 . A A . 146 LEU CD2 1 1 11 31271 1 1 146 LEU CG C 4.183 5.864 18.587 1.00 . A A . 146 LEU CG 1 1 11 31272 1 1 146 LEU H H 4.806 6.574 15.893 1.00 . A A . 146 LEU H 1 1 11 31273 1 1 146 LEU HA H 6.369 4.723 17.285 1.00 . A A . 146 LEU HA 1 1 11 31274 1 1 146 LEU HB2 H 3.373 4.805 16.923 1.00 . A A . 146 LEU HB2 1 1 11 31275 1 1 146 LEU HB3 H 4.203 3.791 18.086 1.00 . A A . 146 LEU HB3 1 1 11 31276 1 1 146 LEU HD11 H 2.871 6.587 20.115 1.00 . A A . 146 LEU HD11 1 1 11 31277 1 1 146 LEU HD12 H 2.798 4.844 19.861 1.00 . A A . 146 LEU HD12 1 1 11 31278 1 1 146 LEU HD13 H 2.048 5.937 18.699 1.00 . A A . 146 LEU HD13 1 1 11 31279 1 1 146 LEU HD21 H 5.374 4.845 20.047 1.00 . A A . 146 LEU HD21 1 1 11 31280 1 1 146 LEU HD22 H 5.314 6.597 20.250 1.00 . A A . 146 LEU HD22 1 1 11 31281 1 1 146 LEU HD23 H 6.291 5.891 18.961 1.00 . A A . 146 LEU HD23 1 1 11 31282 1 1 146 LEU HG H 4.220 6.814 18.072 1.00 . A A . 146 LEU HG 1 1 11 31283 1 1 146 LEU N N 5.531 5.912 15.823 1.00 . A A . 146 LEU N 1 1 11 31284 1 1 146 LEU O O 6.084 2.442 16.187 1.00 . A A . 146 LEU O 1 1 11 31285 1 1 147 ALA C C 6.086 2.086 13.027 1.00 . A A . 147 ALA C 1 1 11 31286 1 1 147 ALA CA C 4.768 2.392 13.738 1.00 . A A . 147 ALA CA 1 1 11 31287 1 1 147 ALA CB C 3.662 2.637 12.725 1.00 . A A . 147 ALA CB 1 1 11 31288 1 1 147 ALA H H 4.511 4.402 14.349 1.00 . A A . 147 ALA H 1 1 11 31289 1 1 147 ALA HA H 4.491 1.535 14.335 1.00 . A A . 147 ALA HA 1 1 11 31290 1 1 147 ALA HB1 H 3.915 3.492 12.115 1.00 . A A . 147 ALA HB1 1 1 11 31291 1 1 147 ALA HB2 H 2.735 2.828 13.245 1.00 . A A . 147 ALA HB2 1 1 11 31292 1 1 147 ALA HB3 H 3.548 1.766 12.097 1.00 . A A . 147 ALA HB3 1 1 11 31293 1 1 147 ALA N N 4.888 3.539 14.630 1.00 . A A . 147 ALA N 1 1 11 31294 1 1 147 ALA O O 6.159 1.162 12.217 1.00 . A A . 147 ALA O 1 1 11 31295 1 1 148 VAL C C 9.369 1.894 13.676 1.00 . A A . 148 VAL C 1 1 11 31296 1 1 148 VAL CA C 8.431 2.639 12.725 1.00 . A A . 148 VAL CA 1 1 11 31297 1 1 148 VAL CB C 9.091 3.976 12.315 1.00 . A A . 148 VAL CB 1 1 11 31298 1 1 148 VAL CG1 C 10.453 3.734 11.678 1.00 . A A . 148 VAL CG1 1 1 11 31299 1 1 148 VAL CG2 C 8.183 4.758 11.373 1.00 . A A . 148 VAL CG2 1 1 11 31300 1 1 148 VAL H H 7.010 3.583 13.981 1.00 . A A . 148 VAL H 1 1 11 31301 1 1 148 VAL HA H 8.290 2.043 11.835 1.00 . A A . 148 VAL HA 1 1 11 31302 1 1 148 VAL HB H 9.238 4.566 13.206 1.00 . A A . 148 VAL HB 1 1 11 31303 1 1 148 VAL HG11 H 10.901 4.681 11.411 1.00 . A A . 148 VAL HG11 1 1 11 31304 1 1 148 VAL HG12 H 10.333 3.131 10.790 1.00 . A A . 148 VAL HG12 1 1 11 31305 1 1 148 VAL HG13 H 11.092 3.218 12.380 1.00 . A A . 148 VAL HG13 1 1 11 31306 1 1 148 VAL HG21 H 7.995 4.173 10.485 1.00 . A A . 148 VAL HG21 1 1 11 31307 1 1 148 VAL HG22 H 8.661 5.686 11.098 1.00 . A A . 148 VAL HG22 1 1 11 31308 1 1 148 VAL HG23 H 7.247 4.969 11.867 1.00 . A A . 148 VAL HG23 1 1 11 31309 1 1 148 VAL N N 7.125 2.853 13.334 1.00 . A A . 148 VAL N 1 1 11 31310 1 1 148 VAL O O 9.897 0.832 13.340 1.00 . A A . 148 VAL O 1 1 11 31311 1 1 149 GLU C C 9.921 0.755 16.642 1.00 . A A . 149 GLU C 1 1 11 31312 1 1 149 GLU CA C 10.521 1.892 15.817 1.00 . A A . 149 GLU CA 1 1 11 31313 1 1 149 GLU CB C 11.029 2.992 16.754 1.00 . A A . 149 GLU CB 1 1 11 31314 1 1 149 GLU CD C 13.123 3.615 15.481 1.00 . A A . 149 GLU CD 1 1 11 31315 1 1 149 GLU CG C 11.805 4.096 16.051 1.00 . A A . 149 GLU CG 1 1 11 31316 1 1 149 GLU H H 9.052 3.244 15.112 1.00 . A A . 149 GLU H 1 1 11 31317 1 1 149 GLU HA H 11.356 1.504 15.253 1.00 . A A . 149 GLU HA 1 1 11 31318 1 1 149 GLU HB2 H 10.182 3.440 17.253 1.00 . A A . 149 GLU HB2 1 1 11 31319 1 1 149 GLU HB3 H 11.675 2.546 17.495 1.00 . A A . 149 GLU HB3 1 1 11 31320 1 1 149 GLU HG2 H 11.203 4.484 15.242 1.00 . A A . 149 GLU HG2 1 1 11 31321 1 1 149 GLU HG3 H 12.004 4.887 16.760 1.00 . A A . 149 GLU HG3 1 1 11 31322 1 1 149 GLU N N 9.560 2.443 14.868 1.00 . A A . 149 GLU N 1 1 11 31323 1 1 149 GLU O O 10.530 -0.305 16.784 1.00 . A A . 149 GLU O 1 1 11 31324 1 1 149 GLU OE1 O 13.143 3.173 14.314 1.00 . A A . 149 GLU OE1 1 1 11 31325 1 1 149 GLU OE2 O 14.151 3.693 16.191 1.00 . A A . 149 GLU OE2 1 1 11 31326 1 1 150 ILE C C 7.969 -1.376 17.637 1.00 . A A . 150 ILE C 1 1 11 31327 1 1 150 ILE CA C 8.120 0.068 18.149 1.00 . A A . 150 ILE CA 1 1 11 31328 1 1 150 ILE CB C 6.750 0.591 18.643 1.00 . A A . 150 ILE CB 1 1 11 31329 1 1 150 ILE CD1 C 7.914 2.092 20.352 1.00 . A A . 150 ILE CD1 1 1 11 31330 1 1 150 ILE CG1 C 6.900 2.000 19.231 1.00 . A A . 150 ILE CG1 1 1 11 31331 1 1 150 ILE CG2 C 6.142 -0.354 19.674 1.00 . A A . 150 ILE CG2 1 1 11 31332 1 1 150 ILE H H 8.206 1.760 16.868 1.00 . A A . 150 ILE H 1 1 11 31333 1 1 150 ILE HA H 8.784 0.049 19.001 1.00 . A A . 150 ILE HA 1 1 11 31334 1 1 150 ILE HB H 6.081 0.635 17.796 1.00 . A A . 150 ILE HB 1 1 11 31335 1 1 150 ILE HD11 H 8.890 1.827 19.975 1.00 . A A . 150 ILE HD11 1 1 11 31336 1 1 150 ILE HD12 H 7.637 1.414 21.146 1.00 . A A . 150 ILE HD12 1 1 11 31337 1 1 150 ILE HD13 H 7.938 3.102 20.732 1.00 . A A . 150 ILE HD13 1 1 11 31338 1 1 150 ILE HG12 H 7.212 2.677 18.450 1.00 . A A . 150 ILE HG12 1 1 11 31339 1 1 150 ILE HG13 H 5.946 2.324 19.619 1.00 . A A . 150 ILE HG13 1 1 11 31340 1 1 150 ILE HG21 H 6.793 -0.417 20.532 1.00 . A A . 150 ILE HG21 1 1 11 31341 1 1 150 ILE HG22 H 6.025 -1.336 19.238 1.00 . A A . 150 ILE HG22 1 1 11 31342 1 1 150 ILE HG23 H 5.175 0.020 19.979 1.00 . A A . 150 ILE HG23 1 1 11 31343 1 1 150 ILE N N 8.716 0.974 17.162 1.00 . A A . 150 ILE N 1 1 11 31344 1 1 150 ILE O O 8.465 -2.302 18.284 1.00 . A A . 150 ILE O 1 1 11 31345 1 1 151 PRO C C 8.299 -3.814 15.842 1.00 . A A . 151 PRO C 1 1 11 31346 1 1 151 PRO CA C 7.036 -2.964 15.979 1.00 . A A . 151 PRO CA 1 1 11 31347 1 1 151 PRO CB C 6.400 -2.736 14.602 1.00 . A A . 151 PRO CB 1 1 11 31348 1 1 151 PRO CD C 6.753 -0.587 15.569 1.00 . A A . 151 PRO CD 1 1 11 31349 1 1 151 PRO CG C 6.695 -1.317 14.260 1.00 . A A . 151 PRO CG 1 1 11 31350 1 1 151 PRO HA H 6.332 -3.479 16.615 1.00 . A A . 151 PRO HA 1 1 11 31351 1 1 151 PRO HB2 H 6.843 -3.412 13.886 1.00 . A A . 151 PRO HB2 1 1 11 31352 1 1 151 PRO HB3 H 5.337 -2.912 14.661 1.00 . A A . 151 PRO HB3 1 1 11 31353 1 1 151 PRO HD2 H 7.410 0.268 15.501 1.00 . A A . 151 PRO HD2 1 1 11 31354 1 1 151 PRO HD3 H 5.764 -0.284 15.878 1.00 . A A . 151 PRO HD3 1 1 11 31355 1 1 151 PRO HG2 H 7.645 -1.251 13.750 1.00 . A A . 151 PRO HG2 1 1 11 31356 1 1 151 PRO HG3 H 5.905 -0.917 13.642 1.00 . A A . 151 PRO HG3 1 1 11 31357 1 1 151 PRO N N 7.303 -1.604 16.479 1.00 . A A . 151 PRO N 1 1 11 31358 1 1 151 PRO O O 8.288 -5.007 16.152 1.00 . A A . 151 PRO O 1 1 11 31359 1 1 152 ASP C C 11.378 -4.081 16.507 1.00 . A A . 152 ASP C 1 1 11 31360 1 1 152 ASP CA C 10.633 -3.931 15.189 1.00 . A A . 152 ASP CA 1 1 11 31361 1 1 152 ASP CB C 11.517 -3.230 14.155 1.00 . A A . 152 ASP CB 1 1 11 31362 1 1 152 ASP CG C 12.738 -4.052 13.780 1.00 . A A . 152 ASP CG 1 1 11 31363 1 1 152 ASP H H 9.353 -2.240 15.202 1.00 . A A . 152 ASP H 1 1 11 31364 1 1 152 ASP HA H 10.381 -4.915 14.823 1.00 . A A . 152 ASP HA 1 1 11 31365 1 1 152 ASP HB2 H 10.941 -3.048 13.259 1.00 . A A . 152 ASP HB2 1 1 11 31366 1 1 152 ASP HB3 H 11.852 -2.285 14.559 1.00 . A A . 152 ASP HB3 1 1 11 31367 1 1 152 ASP N N 9.387 -3.201 15.393 1.00 . A A . 152 ASP N 1 1 11 31368 1 1 152 ASP O O 12.017 -5.100 16.754 1.00 . A A . 152 ASP O 1 1 11 31369 1 1 152 ASP OD1 O 12.566 -5.170 13.248 1.00 . A A . 152 ASP OD1 1 1 11 31370 1 1 152 ASP OD2 O 13.874 -3.573 13.977 1.00 . A A . 152 ASP OD2 1 1 11 31371 1 1 153 LEU C C 11.398 -4.280 19.499 1.00 . A A . 153 LEU C 1 1 11 31372 1 1 153 LEU CA C 11.910 -3.096 18.675 1.00 . A A . 153 LEU CA 1 1 11 31373 1 1 153 LEU CB C 11.652 -1.780 19.414 1.00 . A A . 153 LEU CB 1 1 11 31374 1 1 153 LEU CD1 C 13.993 -1.397 20.222 1.00 . A A . 153 LEU CD1 1 1 11 31375 1 1 153 LEU CD2 C 12.080 -0.274 21.370 1.00 . A A . 153 LEU CD2 1 1 11 31376 1 1 153 LEU CG C 12.536 -1.525 20.637 1.00 . A A . 153 LEU CG 1 1 11 31377 1 1 153 LEU H H 10.747 -2.279 17.101 1.00 . A A . 153 LEU H 1 1 11 31378 1 1 153 LEU HA H 12.972 -3.213 18.521 1.00 . A A . 153 LEU HA 1 1 11 31379 1 1 153 LEU HB2 H 11.798 -0.968 18.717 1.00 . A A . 153 LEU HB2 1 1 11 31380 1 1 153 LEU HB3 H 10.622 -1.771 19.737 1.00 . A A . 153 LEU HB3 1 1 11 31381 1 1 153 LEU HD11 H 14.601 -1.199 21.093 1.00 . A A . 153 LEU HD11 1 1 11 31382 1 1 153 LEU HD12 H 14.096 -0.584 19.518 1.00 . A A . 153 LEU HD12 1 1 11 31383 1 1 153 LEU HD13 H 14.317 -2.318 19.760 1.00 . A A . 153 LEU HD13 1 1 11 31384 1 1 153 LEU HD21 H 11.083 -0.423 21.754 1.00 . A A . 153 LEU HD21 1 1 11 31385 1 1 153 LEU HD22 H 12.082 0.564 20.688 1.00 . A A . 153 LEU HD22 1 1 11 31386 1 1 153 LEU HD23 H 12.755 -0.071 22.188 1.00 . A A . 153 LEU HD23 1 1 11 31387 1 1 153 LEU HG H 12.455 -2.362 21.315 1.00 . A A . 153 LEU HG 1 1 11 31388 1 1 153 LEU N N 11.267 -3.070 17.363 1.00 . A A . 153 LEU N 1 1 11 31389 1 1 153 LEU O O 12.163 -4.940 20.208 1.00 . A A . 153 LEU O 1 1 11 31390 1 1 154 ILE C C 10.071 -6.993 19.482 1.00 . A A . 154 ILE C 1 1 11 31391 1 1 154 ILE CA C 9.497 -5.699 20.053 1.00 . A A . 154 ILE CA 1 1 11 31392 1 1 154 ILE CB C 7.960 -5.720 19.881 1.00 . A A . 154 ILE CB 1 1 11 31393 1 1 154 ILE CD1 C 5.845 -4.321 20.164 1.00 . A A . 154 ILE CD1 1 1 11 31394 1 1 154 ILE CG1 C 7.343 -4.407 20.371 1.00 . A A . 154 ILE CG1 1 1 11 31395 1 1 154 ILE CG2 C 7.356 -6.901 20.630 1.00 . A A . 154 ILE CG2 1 1 11 31396 1 1 154 ILE H H 9.532 -3.953 18.854 1.00 . A A . 154 ILE H 1 1 11 31397 1 1 154 ILE HA H 9.726 -5.644 21.107 1.00 . A A . 154 ILE HA 1 1 11 31398 1 1 154 ILE HB H 7.739 -5.841 18.832 1.00 . A A . 154 ILE HB 1 1 11 31399 1 1 154 ILE HD11 H 5.484 -3.377 20.541 1.00 . A A . 154 ILE HD11 1 1 11 31400 1 1 154 ILE HD12 H 5.362 -5.129 20.691 1.00 . A A . 154 ILE HD12 1 1 11 31401 1 1 154 ILE HD13 H 5.623 -4.395 19.109 1.00 . A A . 154 ILE HD13 1 1 11 31402 1 1 154 ILE HG12 H 7.536 -4.299 21.427 1.00 . A A . 154 ILE HG12 1 1 11 31403 1 1 154 ILE HG13 H 7.800 -3.584 19.841 1.00 . A A . 154 ILE HG13 1 1 11 31404 1 1 154 ILE HG21 H 7.572 -6.806 21.684 1.00 . A A . 154 ILE HG21 1 1 11 31405 1 1 154 ILE HG22 H 7.782 -7.819 20.254 1.00 . A A . 154 ILE HG22 1 1 11 31406 1 1 154 ILE HG23 H 6.286 -6.913 20.480 1.00 . A A . 154 ILE HG23 1 1 11 31407 1 1 154 ILE N N 10.100 -4.550 19.391 1.00 . A A . 154 ILE N 1 1 11 31408 1 1 154 ILE O O 10.428 -7.913 20.219 1.00 . A A . 154 ILE O 1 1 11 31409 1 1 155 GLN C C 12.139 -8.474 17.753 1.00 . A A . 155 GLN C 1 1 11 31410 1 1 155 GLN CA C 10.657 -8.223 17.466 1.00 . A A . 155 GLN CA 1 1 11 31411 1 1 155 GLN CB C 10.409 -8.077 15.963 1.00 . A A . 155 GLN CB 1 1 11 31412 1 1 155 GLN CD C 10.384 -9.185 13.698 1.00 . A A . 155 GLN CD 1 1 11 31413 1 1 155 GLN CG C 10.762 -9.318 15.157 1.00 . A A . 155 GLN CG 1 1 11 31414 1 1 155 GLN H H 9.933 -6.244 17.638 1.00 . A A . 155 GLN H 1 1 11 31415 1 1 155 GLN HA H 10.089 -9.065 17.833 1.00 . A A . 155 GLN HA 1 1 11 31416 1 1 155 GLN HB2 H 9.364 -7.858 15.802 1.00 . A A . 155 GLN HB2 1 1 11 31417 1 1 155 GLN HB3 H 11.002 -7.255 15.591 1.00 . A A . 155 GLN HB3 1 1 11 31418 1 1 155 GLN HE21 H 12.151 -8.369 13.296 1.00 . A A . 155 GLN HE21 1 1 11 31419 1 1 155 GLN HE22 H 11.073 -8.554 11.946 1.00 . A A . 155 GLN HE22 1 1 11 31420 1 1 155 GLN HG2 H 11.827 -9.483 15.224 1.00 . A A . 155 GLN HG2 1 1 11 31421 1 1 155 GLN HG3 H 10.239 -10.165 15.575 1.00 . A A . 155 GLN HG3 1 1 11 31422 1 1 155 GLN N N 10.181 -7.036 18.163 1.00 . A A . 155 GLN N 1 1 11 31423 1 1 155 GLN NE2 N 11.292 -8.652 12.901 1.00 . A A . 155 GLN NE2 1 1 11 31424 1 1 155 GLN O O 12.598 -9.617 17.743 1.00 . A A . 155 GLN O 1 1 11 31425 1 1 155 GLN OE1 O 9.281 -9.557 13.291 1.00 . A A . 155 GLN OE1 1 1 11 31426 1 1 156 LYS C C 14.455 -8.097 19.789 1.00 . A A . 156 LYS C 1 1 11 31427 1 1 156 LYS CA C 14.296 -7.520 18.384 1.00 . A A . 156 LYS CA 1 1 11 31428 1 1 156 LYS CB C 14.988 -6.157 18.312 1.00 . A A . 156 LYS CB 1 1 11 31429 1 1 156 LYS CD C 15.645 -4.166 16.925 1.00 . A A . 156 LYS CD 1 1 11 31430 1 1 156 LYS CE C 17.142 -4.194 17.194 1.00 . A A . 156 LYS CE 1 1 11 31431 1 1 156 LYS CG C 15.035 -5.561 16.915 1.00 . A A . 156 LYS CG 1 1 11 31432 1 1 156 LYS H H 12.478 -6.508 17.963 1.00 . A A . 156 LYS H 1 1 11 31433 1 1 156 LYS HA H 14.764 -8.190 17.676 1.00 . A A . 156 LYS HA 1 1 11 31434 1 1 156 LYS HB2 H 14.460 -5.467 18.953 1.00 . A A . 156 LYS HB2 1 1 11 31435 1 1 156 LYS HB3 H 16.002 -6.262 18.670 1.00 . A A . 156 LYS HB3 1 1 11 31436 1 1 156 LYS HD2 H 15.479 -3.707 15.962 1.00 . A A . 156 LYS HD2 1 1 11 31437 1 1 156 LYS HD3 H 15.162 -3.581 17.692 1.00 . A A . 156 LYS HD3 1 1 11 31438 1 1 156 LYS HE2 H 17.494 -3.180 17.304 1.00 . A A . 156 LYS HE2 1 1 11 31439 1 1 156 LYS HE3 H 17.321 -4.738 18.112 1.00 . A A . 156 LYS HE3 1 1 11 31440 1 1 156 LYS HG2 H 15.633 -6.200 16.280 1.00 . A A . 156 LYS HG2 1 1 11 31441 1 1 156 LYS HG3 H 14.029 -5.502 16.527 1.00 . A A . 156 LYS HG3 1 1 11 31442 1 1 156 LYS HZ1 H 17.737 -5.880 16.109 1.00 . A A . 156 LYS HZ1 1 1 11 31443 1 1 156 LYS HZ2 H 18.915 -4.665 16.191 1.00 . A A . 156 LYS HZ2 1 1 11 31444 1 1 156 LYS HZ3 H 17.572 -4.478 15.170 1.00 . A A . 156 LYS HZ3 1 1 11 31445 1 1 156 LYS N N 12.884 -7.404 18.023 1.00 . A A . 156 LYS N 1 1 11 31446 1 1 156 LYS NZ N 17.893 -4.849 16.090 1.00 . A A . 156 LYS NZ 1 1 11 31447 1 1 156 LYS O O 15.565 -8.417 20.216 1.00 . A A . 156 LYS O 1 1 11 31448 1 1 157 GLY C C 13.743 -7.754 22.895 1.00 . A A . 157 GLY C 1 1 11 31449 1 1 157 GLY CA C 13.377 -8.776 21.842 1.00 . A A . 157 GLY CA 1 1 11 31450 1 1 157 GLY H H 12.492 -7.906 20.129 1.00 . A A . 157 GLY H 1 1 11 31451 1 1 157 GLY HA2 H 12.403 -9.180 22.072 1.00 . A A . 157 GLY HA2 1 1 11 31452 1 1 157 GLY HA3 H 14.103 -9.576 21.865 1.00 . A A . 157 GLY HA3 1 1 11 31453 1 1 157 GLY N N 13.346 -8.208 20.509 1.00 . A A . 157 GLY N 1 1 11 31454 1 1 157 GLY O O 14.285 -8.105 23.944 1.00 . A A . 157 GLY O 1 1 11 31455 1 1 158 VAL C C 12.506 -5.107 24.393 1.00 . A A . 158 VAL C 1 1 11 31456 1 1 158 VAL CA C 13.743 -5.413 23.552 1.00 . A A . 158 VAL CA 1 1 11 31457 1 1 158 VAL CB C 14.199 -4.130 22.820 1.00 . A A . 158 VAL CB 1 1 11 31458 1 1 158 VAL CG1 C 14.604 -3.050 23.810 1.00 . A A . 158 VAL CG1 1 1 11 31459 1 1 158 VAL CG2 C 15.345 -4.436 21.869 1.00 . A A . 158 VAL CG2 1 1 11 31460 1 1 158 VAL H H 13.053 -6.272 21.747 1.00 . A A . 158 VAL H 1 1 11 31461 1 1 158 VAL HA H 14.541 -5.739 24.204 1.00 . A A . 158 VAL HA 1 1 11 31462 1 1 158 VAL HB H 13.368 -3.756 22.240 1.00 . A A . 158 VAL HB 1 1 11 31463 1 1 158 VAL HG11 H 14.932 -2.174 23.269 1.00 . A A . 158 VAL HG11 1 1 11 31464 1 1 158 VAL HG12 H 15.411 -3.412 24.428 1.00 . A A . 158 VAL HG12 1 1 11 31465 1 1 158 VAL HG13 H 13.760 -2.795 24.432 1.00 . A A . 158 VAL HG13 1 1 11 31466 1 1 158 VAL HG21 H 16.175 -4.846 22.427 1.00 . A A . 158 VAL HG21 1 1 11 31467 1 1 158 VAL HG22 H 15.658 -3.527 21.376 1.00 . A A . 158 VAL HG22 1 1 11 31468 1 1 158 VAL HG23 H 15.018 -5.152 21.131 1.00 . A A . 158 VAL HG23 1 1 11 31469 1 1 158 VAL N N 13.459 -6.488 22.611 1.00 . A A . 158 VAL N 1 1 11 31470 1 1 158 VAL O O 12.606 -4.668 25.538 1.00 . A A . 158 VAL O 1 1 11 31471 1 1 159 ILE C C 9.456 -6.469 24.868 1.00 . A A . 159 ILE C 1 1 11 31472 1 1 159 ILE CA C 10.084 -5.128 24.504 1.00 . A A . 159 ILE CA 1 1 11 31473 1 1 159 ILE CB C 9.105 -4.292 23.642 1.00 . A A . 159 ILE CB 1 1 11 31474 1 1 159 ILE CD1 C 8.850 -2.042 22.454 1.00 . A A . 159 ILE CD1 1 1 11 31475 1 1 159 ILE CG1 C 9.738 -2.939 23.290 1.00 . A A . 159 ILE CG1 1 1 11 31476 1 1 159 ILE CG2 C 7.779 -4.085 24.365 1.00 . A A . 159 ILE CG2 1 1 11 31477 1 1 159 ILE H H 11.326 -5.696 22.898 1.00 . A A . 159 ILE H 1 1 11 31478 1 1 159 ILE HA H 10.296 -4.580 25.412 1.00 . A A . 159 ILE HA 1 1 11 31479 1 1 159 ILE HB H 8.910 -4.836 22.731 1.00 . A A . 159 ILE HB 1 1 11 31480 1 1 159 ILE HD11 H 9.352 -1.103 22.277 1.00 . A A . 159 ILE HD11 1 1 11 31481 1 1 159 ILE HD12 H 7.922 -1.860 22.980 1.00 . A A . 159 ILE HD12 1 1 11 31482 1 1 159 ILE HD13 H 8.639 -2.524 21.510 1.00 . A A . 159 ILE HD13 1 1 11 31483 1 1 159 ILE HG12 H 9.972 -2.410 24.203 1.00 . A A . 159 ILE HG12 1 1 11 31484 1 1 159 ILE HG13 H 10.649 -3.111 22.737 1.00 . A A . 159 ILE HG13 1 1 11 31485 1 1 159 ILE HG21 H 7.104 -3.534 23.729 1.00 . A A . 159 ILE HG21 1 1 11 31486 1 1 159 ILE HG22 H 7.950 -3.529 25.275 1.00 . A A . 159 ILE HG22 1 1 11 31487 1 1 159 ILE HG23 H 7.346 -5.045 24.606 1.00 . A A . 159 ILE HG23 1 1 11 31488 1 1 159 ILE N N 11.342 -5.348 23.812 1.00 . A A . 159 ILE N 1 1 11 31489 1 1 159 ILE O O 9.545 -7.433 24.101 1.00 . A A . 159 ILE O 1 1 11 31490 1 1 160 GLN C C 7.087 -8.216 25.680 1.00 . A A . 160 GLN C 1 1 11 31491 1 1 160 GLN CA C 8.254 -7.763 26.557 1.00 . A A . 160 GLN CA 1 1 11 31492 1 1 160 GLN CB C 7.773 -7.556 27.993 1.00 . A A . 160 GLN CB 1 1 11 31493 1 1 160 GLN CD C 8.342 -6.772 30.327 1.00 . A A . 160 GLN CD 1 1 11 31494 1 1 160 GLN CG C 8.828 -6.943 28.904 1.00 . A A . 160 GLN CG 1 1 11 31495 1 1 160 GLN H H 8.788 -5.718 26.586 1.00 . A A . 160 GLN H 1 1 11 31496 1 1 160 GLN HA H 9.016 -8.530 26.547 1.00 . A A . 160 GLN HA 1 1 11 31497 1 1 160 GLN HB2 H 6.915 -6.902 27.982 1.00 . A A . 160 GLN HB2 1 1 11 31498 1 1 160 GLN HB3 H 7.483 -8.511 28.406 1.00 . A A . 160 GLN HB3 1 1 11 31499 1 1 160 GLN HE21 H 10.213 -6.899 30.999 1.00 . A A . 160 GLN HE21 1 1 11 31500 1 1 160 GLN HE22 H 8.985 -6.664 32.206 1.00 . A A . 160 GLN HE22 1 1 11 31501 1 1 160 GLN HG2 H 9.695 -7.586 28.913 1.00 . A A . 160 GLN HG2 1 1 11 31502 1 1 160 GLN HG3 H 9.104 -5.974 28.514 1.00 . A A . 160 GLN HG3 1 1 11 31503 1 1 160 GLN N N 8.845 -6.530 26.046 1.00 . A A . 160 GLN N 1 1 11 31504 1 1 160 GLN NE2 N 9.269 -6.781 31.271 1.00 . A A . 160 GLN NE2 1 1 11 31505 1 1 160 GLN O O 6.519 -7.426 24.928 1.00 . A A . 160 GLN O 1 1 11 31506 1 1 160 GLN OE1 O 7.147 -6.609 30.576 1.00 . A A . 160 GLN OE1 1 1 11 31507 1 1 161 HIS C C 4.291 -9.783 25.451 1.00 . A A . 161 HIS C 1 1 11 31508 1 1 161 HIS CA C 5.696 -10.071 24.938 1.00 . A A . 161 HIS CA 1 1 11 31509 1 1 161 HIS CB C 5.901 -11.582 24.794 1.00 . A A . 161 HIS CB 1 1 11 31510 1 1 161 HIS CD2 C 7.538 -11.703 22.784 1.00 . A A . 161 HIS CD2 1 1 11 31511 1 1 161 HIS CE1 C 9.147 -12.842 23.739 1.00 . A A . 161 HIS CE1 1 1 11 31512 1 1 161 HIS CG C 7.156 -11.950 24.060 1.00 . A A . 161 HIS CG 1 1 11 31513 1 1 161 HIS H H 7.126 -10.044 26.504 1.00 . A A . 161 HIS H 1 1 11 31514 1 1 161 HIS HA H 5.801 -9.618 23.964 1.00 . A A . 161 HIS HA 1 1 11 31515 1 1 161 HIS HB2 H 5.947 -12.027 25.778 1.00 . A A . 161 HIS HB2 1 1 11 31516 1 1 161 HIS HB3 H 5.064 -12.000 24.254 1.00 . A A . 161 HIS HB3 1 1 11 31517 1 1 161 HIS HD1 H 8.214 -13.007 25.563 1.00 . A A . 161 HIS HD1 1 1 11 31518 1 1 161 HIS HD2 H 6.976 -11.152 22.042 1.00 . A A . 161 HIS HD2 1 1 11 31519 1 1 161 HIS HE1 H 10.081 -13.360 23.905 1.00 . A A . 161 HIS HE1 1 1 11 31520 1 1 161 HIS HE2 H 9.273 -12.306 21.760 1.00 . A A . 161 HIS HE2 1 1 11 31521 1 1 161 HIS N N 6.715 -9.487 25.803 1.00 . A A . 161 HIS N 1 1 11 31522 1 1 161 HIS ND1 N 8.187 -12.668 24.631 1.00 . A A . 161 HIS ND1 1 1 11 31523 1 1 161 HIS NE2 N 8.774 -12.269 22.613 1.00 . A A . 161 HIS NE2 1 1 11 31524 1 1 161 HIS O O 3.326 -10.011 24.733 1.00 . A A . 161 HIS O 1 1 11 31525 1 1 162 LYS C C 1.743 -9.791 27.056 1.00 . A A . 162 LYS C 1 1 11 31526 1 1 162 LYS CA C 2.929 -8.843 27.292 1.00 . A A . 162 LYS CA 1 1 11 31527 1 1 162 LYS CB C 2.592 -7.454 26.731 1.00 . A A . 162 LYS CB 1 1 11 31528 1 1 162 LYS CD C 3.389 -6.068 28.684 1.00 . A A . 162 LYS CD 1 1 11 31529 1 1 162 LYS CE C 4.258 -4.894 29.118 1.00 . A A . 162 LYS CE 1 1 11 31530 1 1 162 LYS CG C 3.533 -6.348 27.193 1.00 . A A . 162 LYS CG 1 1 11 31531 1 1 162 LYS H H 4.996 -9.333 27.267 1.00 . A A . 162 LYS H 1 1 11 31532 1 1 162 LYS HA H 3.080 -8.751 28.356 1.00 . A A . 162 LYS HA 1 1 11 31533 1 1 162 LYS HB2 H 2.630 -7.498 25.653 1.00 . A A . 162 LYS HB2 1 1 11 31534 1 1 162 LYS HB3 H 1.589 -7.192 27.034 1.00 . A A . 162 LYS HB3 1 1 11 31535 1 1 162 LYS HD2 H 2.356 -5.836 28.900 1.00 . A A . 162 LYS HD2 1 1 11 31536 1 1 162 LYS HD3 H 3.684 -6.948 29.236 1.00 . A A . 162 LYS HD3 1 1 11 31537 1 1 162 LYS HE2 H 5.289 -5.131 28.904 1.00 . A A . 162 LYS HE2 1 1 11 31538 1 1 162 LYS HE3 H 3.968 -4.020 28.553 1.00 . A A . 162 LYS HE3 1 1 11 31539 1 1 162 LYS HG2 H 4.550 -6.647 26.990 1.00 . A A . 162 LYS HG2 1 1 11 31540 1 1 162 LYS HG3 H 3.306 -5.446 26.642 1.00 . A A . 162 LYS HG3 1 1 11 31541 1 1 162 LYS HZ1 H 4.434 -5.418 31.138 1.00 . A A . 162 LYS HZ1 1 1 11 31542 1 1 162 LYS HZ2 H 3.135 -4.376 30.811 1.00 . A A . 162 LYS HZ2 1 1 11 31543 1 1 162 LYS HZ3 H 4.714 -3.776 30.824 1.00 . A A . 162 LYS HZ3 1 1 11 31544 1 1 162 LYS N N 4.192 -9.333 26.709 1.00 . A A . 162 LYS N 1 1 11 31545 1 1 162 LYS NZ N 4.126 -4.598 30.571 1.00 . A A . 162 LYS NZ 1 1 11 31546 1 1 162 LYS O O 0.600 -9.340 26.958 1.00 . A A . 162 LYS O 1 1 11 31547 1 1 163 GLU C C 0.272 -11.874 25.417 1.00 . A A . 163 GLU C 1 1 11 31548 1 1 163 GLU CA C 0.986 -12.107 26.759 1.00 . A A . 163 GLU CA 1 1 11 31549 1 1 163 GLU CB C -0.005 -12.141 27.937 1.00 . A A . 163 GLU CB 1 1 11 31550 1 1 163 GLU CD C -1.690 -13.531 29.223 1.00 . A A . 163 GLU CD 1 1 11 31551 1 1 163 GLU CG C -0.974 -13.314 27.901 1.00 . A A . 163 GLU CG 1 1 11 31552 1 1 163 GLU H H 2.947 -11.386 27.103 1.00 . A A . 163 GLU H 1 1 11 31553 1 1 163 GLU HA H 1.487 -13.061 26.704 1.00 . A A . 163 GLU HA 1 1 11 31554 1 1 163 GLU HB2 H 0.553 -12.194 28.860 1.00 . A A . 163 GLU HB2 1 1 11 31555 1 1 163 GLU HB3 H -0.582 -11.228 27.931 1.00 . A A . 163 GLU HB3 1 1 11 31556 1 1 163 GLU HG2 H -1.714 -13.128 27.138 1.00 . A A . 163 GLU HG2 1 1 11 31557 1 1 163 GLU HG3 H -0.424 -14.210 27.656 1.00 . A A . 163 GLU HG3 1 1 11 31558 1 1 163 GLU N N 2.019 -11.095 26.991 1.00 . A A . 163 GLU N 1 1 11 31559 1 1 163 GLU O O -0.955 -11.756 25.345 1.00 . A A . 163 GLU O 1 1 11 31560 1 1 163 GLU OE1 O -2.283 -12.571 29.760 1.00 . A A . 163 GLU OE1 1 1 11 31561 1 1 163 GLU OE2 O -1.673 -14.675 29.728 1.00 . A A . 163 GLU OE2 1 1 11 31562 1 1 164 LYS C C -0.155 -12.975 22.570 1.00 . A A . 164 LYS C 1 1 11 31563 1 1 164 LYS CA C 0.577 -11.699 22.983 1.00 . A A . 164 LYS CA 1 1 11 31564 1 1 164 LYS CB C 1.758 -11.458 22.030 1.00 . A A . 164 LYS CB 1 1 11 31565 1 1 164 LYS CD C 2.731 -11.716 19.720 1.00 . A A . 164 LYS CD 1 1 11 31566 1 1 164 LYS CE C 2.702 -12.623 18.497 1.00 . A A . 164 LYS CE 1 1 11 31567 1 1 164 LYS CG C 1.516 -11.937 20.606 1.00 . A A . 164 LYS CG 1 1 11 31568 1 1 164 LYS H H 2.041 -11.758 24.510 1.00 . A A . 164 LYS H 1 1 11 31569 1 1 164 LYS HA H -0.105 -10.864 22.923 1.00 . A A . 164 LYS HA 1 1 11 31570 1 1 164 LYS HB2 H 1.964 -10.405 21.997 1.00 . A A . 164 LYS HB2 1 1 11 31571 1 1 164 LYS HB3 H 2.625 -11.972 22.416 1.00 . A A . 164 LYS HB3 1 1 11 31572 1 1 164 LYS HD2 H 2.743 -10.688 19.395 1.00 . A A . 164 LYS HD2 1 1 11 31573 1 1 164 LYS HD3 H 3.625 -11.926 20.290 1.00 . A A . 164 LYS HD3 1 1 11 31574 1 1 164 LYS HE2 H 3.479 -12.311 17.814 1.00 . A A . 164 LYS HE2 1 1 11 31575 1 1 164 LYS HE3 H 2.895 -13.639 18.816 1.00 . A A . 164 LYS HE3 1 1 11 31576 1 1 164 LYS HG2 H 1.287 -12.992 20.625 1.00 . A A . 164 LYS HG2 1 1 11 31577 1 1 164 LYS HG3 H 0.678 -11.394 20.192 1.00 . A A . 164 LYS HG3 1 1 11 31578 1 1 164 LYS HZ1 H 0.649 -12.979 18.394 1.00 . A A . 164 LYS HZ1 1 1 11 31579 1 1 164 LYS HZ2 H 1.448 -13.138 16.909 1.00 . A A . 164 LYS HZ2 1 1 11 31580 1 1 164 LYS HZ3 H 1.146 -11.592 17.553 1.00 . A A . 164 LYS HZ3 1 1 11 31581 1 1 164 LYS N N 1.075 -11.789 24.358 1.00 . A A . 164 LYS N 1 1 11 31582 1 1 164 LYS NZ N 1.397 -12.581 17.789 1.00 . A A . 164 LYS NZ 1 1 11 31583 1 1 164 LYS O O -1.169 -12.935 21.866 1.00 . A A . 164 LYS O 1 1 11 31584 1 1 165 CYS C C -1.504 -15.650 23.257 1.00 . A A . 165 CYS C 1 1 11 31585 1 1 165 CYS CA C -0.140 -15.404 22.629 1.00 . A A . 165 CYS CA 1 1 11 31586 1 1 165 CYS CB C 0.847 -16.490 23.059 1.00 . A A . 165 CYS CB 1 1 11 31587 1 1 165 CYS H H 1.155 -14.057 23.594 1.00 . A A . 165 CYS H 1 1 11 31588 1 1 165 CYS HA H -0.241 -15.429 21.555 1.00 . A A . 165 CYS HA 1 1 11 31589 1 1 165 CYS HB2 H 0.343 -17.446 23.063 1.00 . A A . 165 CYS HB2 1 1 11 31590 1 1 165 CYS HB3 H 1.668 -16.520 22.356 1.00 . A A . 165 CYS HB3 1 1 11 31591 1 1 165 CYS HG H 1.242 -17.285 25.458 1.00 . A A . 165 CYS HG 1 1 11 31592 1 1 165 CYS N N 0.385 -14.102 22.999 1.00 . A A . 165 CYS N 1 1 11 31593 1 1 165 CYS O O -1.835 -15.079 24.301 1.00 . A A . 165 CYS O 1 1 11 31594 1 1 165 CYS SG S 1.541 -16.226 24.709 1.00 . A A . 165 CYS SG 1 1 11 31595 1 1 166 ASN C C -3.392 -17.516 24.504 1.00 . A A . 166 ASN C 1 1 11 31596 1 1 166 ASN CA C -3.585 -16.911 23.123 1.00 . A A . 166 ASN CA 1 1 11 31597 1 1 166 ASN CB C -4.229 -17.934 22.182 1.00 . A A . 166 ASN CB 1 1 11 31598 1 1 166 ASN CG C -5.574 -18.433 22.677 1.00 . A A . 166 ASN CG 1 1 11 31599 1 1 166 ASN H H -2.009 -16.814 21.713 1.00 . A A . 166 ASN H 1 1 11 31600 1 1 166 ASN HA H -4.224 -16.045 23.202 1.00 . A A . 166 ASN HA 1 1 11 31601 1 1 166 ASN HB2 H -4.374 -17.479 21.213 1.00 . A A . 166 ASN HB2 1 1 11 31602 1 1 166 ASN HB3 H -3.567 -18.782 22.080 1.00 . A A . 166 ASN HB3 1 1 11 31603 1 1 166 ASN HD21 H -5.305 -20.156 21.720 1.00 . A A . 166 ASN HD21 1 1 11 31604 1 1 166 ASN HD22 H -6.798 -19.999 22.597 1.00 . A A . 166 ASN HD22 1 1 11 31605 1 1 166 ASN N N -2.298 -16.481 22.594 1.00 . A A . 166 ASN N 1 1 11 31606 1 1 166 ASN ND2 N -5.927 -19.650 22.296 1.00 . A A . 166 ASN ND2 1 1 11 31607 1 1 166 ASN O O -2.564 -18.411 24.684 1.00 . A A . 166 ASN O 1 1 11 31608 1 1 166 ASN OD1 O -6.297 -17.726 23.383 1.00 . A A . 166 ASN OD1 1 1 11 31609 1 1 167 GLN C C -4.377 -18.844 27.107 1.00 . A A . 167 GLN C 1 1 11 31610 1 1 167 GLN CA C -3.950 -17.403 26.861 1.00 . A A . 167 GLN CA 1 1 11 31611 1 1 167 GLN CB C -4.699 -16.464 27.803 1.00 . A A . 167 GLN CB 1 1 11 31612 1 1 167 GLN CD C -5.120 -15.772 30.190 1.00 . A A . 167 GLN CD 1 1 11 31613 1 1 167 GLN CG C -4.450 -16.767 29.270 1.00 . A A . 167 GLN CG 1 1 11 31614 1 1 167 GLN H H -4.852 -16.372 25.251 1.00 . A A . 167 GLN H 1 1 11 31615 1 1 167 GLN HA H -2.894 -17.324 27.071 1.00 . A A . 167 GLN HA 1 1 11 31616 1 1 167 GLN HB2 H -4.387 -15.449 27.607 1.00 . A A . 167 GLN HB2 1 1 11 31617 1 1 167 GLN HB3 H -5.759 -16.550 27.614 1.00 . A A . 167 GLN HB3 1 1 11 31618 1 1 167 GLN HE21 H -3.498 -14.622 30.162 1.00 . A A . 167 GLN HE21 1 1 11 31619 1 1 167 GLN HE22 H -4.824 -14.046 31.118 1.00 . A A . 167 GLN HE22 1 1 11 31620 1 1 167 GLN HG2 H -4.834 -17.753 29.491 1.00 . A A . 167 GLN HG2 1 1 11 31621 1 1 167 GLN HG3 H -3.386 -16.745 29.454 1.00 . A A . 167 GLN HG3 1 1 11 31622 1 1 167 GLN N N -4.143 -17.016 25.476 1.00 . A A . 167 GLN N 1 1 11 31623 1 1 167 GLN NE2 N -4.414 -14.710 30.525 1.00 . A A . 167 GLN NE2 1 1 11 31624 1 1 167 GLN O O -5.540 -19.128 27.397 1.00 . A A . 167 GLN O 1 1 11 31625 1 1 167 GLN OE1 O -6.263 -15.959 30.596 1.00 . A A . 167 GLN OE1 1 1 11 31626 1 1 168 LEU C C -2.508 -21.482 28.328 1.00 . A A . 168 LEU C 1 1 11 31627 1 1 168 LEU CA C -3.590 -21.133 27.319 1.00 . A A . 168 LEU CA 1 1 11 31628 1 1 168 LEU CB C -3.494 -22.047 26.094 1.00 . A A . 168 LEU CB 1 1 11 31629 1 1 168 LEU CD1 C -4.225 -22.637 23.769 1.00 . A A . 168 LEU CD1 1 1 11 31630 1 1 168 LEU CD2 C -5.922 -21.938 25.465 1.00 . A A . 168 LEU CD2 1 1 11 31631 1 1 168 LEU CG C -4.494 -21.748 24.972 1.00 . A A . 168 LEU CG 1 1 11 31632 1 1 168 LEU H H -2.573 -19.457 26.547 1.00 . A A . 168 LEU H 1 1 11 31633 1 1 168 LEU HA H -4.560 -21.246 27.782 1.00 . A A . 168 LEU HA 1 1 11 31634 1 1 168 LEU HB2 H -2.497 -21.966 25.691 1.00 . A A . 168 LEU HB2 1 1 11 31635 1 1 168 LEU HB3 H -3.650 -23.065 26.420 1.00 . A A . 168 LEU HB3 1 1 11 31636 1 1 168 LEU HD11 H -3.229 -22.446 23.396 1.00 . A A . 168 LEU HD11 1 1 11 31637 1 1 168 LEU HD12 H -4.947 -22.425 22.994 1.00 . A A . 168 LEU HD12 1 1 11 31638 1 1 168 LEU HD13 H -4.305 -23.673 24.062 1.00 . A A . 168 LEU HD13 1 1 11 31639 1 1 168 LEU HD21 H -6.048 -22.951 25.819 1.00 . A A . 168 LEU HD21 1 1 11 31640 1 1 168 LEU HD22 H -6.610 -21.753 24.653 1.00 . A A . 168 LEU HD22 1 1 11 31641 1 1 168 LEU HD23 H -6.121 -21.248 26.271 1.00 . A A . 168 LEU HD23 1 1 11 31642 1 1 168 LEU HG H -4.381 -20.721 24.660 1.00 . A A . 168 LEU HG 1 1 11 31643 1 1 168 LEU N N -3.424 -19.742 26.944 1.00 . A A . 168 LEU N 1 1 11 31644 1 1 168 LEU O O -1.379 -21.825 27.957 1.00 . A A . 168 LEU O 1 1 11 31645 1 1 169 GLU C C -1.813 -22.903 31.198 1.00 . A A . 169 GLU C 1 1 11 31646 1 1 169 GLU CA C -1.855 -21.478 30.661 1.00 . A A . 169 GLU CA 1 1 11 31647 1 1 169 GLU CB C -2.154 -20.485 31.798 1.00 . A A . 169 GLU CB 1 1 11 31648 1 1 169 GLU CD C -4.701 -20.563 31.830 1.00 . A A . 169 GLU CD 1 1 11 31649 1 1 169 GLU CG C -3.417 -20.788 32.602 1.00 . A A . 169 GLU CG 1 1 11 31650 1 1 169 GLU H H -3.780 -21.186 29.835 1.00 . A A . 169 GLU H 1 1 11 31651 1 1 169 GLU HA H -0.890 -21.241 30.239 1.00 . A A . 169 GLU HA 1 1 11 31652 1 1 169 GLU HB2 H -1.319 -20.484 32.482 1.00 . A A . 169 GLU HB2 1 1 11 31653 1 1 169 GLU HB3 H -2.256 -19.497 31.373 1.00 . A A . 169 GLU HB3 1 1 11 31654 1 1 169 GLU HG2 H -3.386 -21.820 32.916 1.00 . A A . 169 GLU HG2 1 1 11 31655 1 1 169 GLU HG3 H -3.426 -20.152 33.475 1.00 . A A . 169 GLU HG3 1 1 11 31656 1 1 169 GLU N N -2.840 -21.351 29.599 1.00 . A A . 169 GLU N 1 1 11 31657 1 1 169 GLU O O -2.367 -23.826 30.597 1.00 . A A . 169 GLU O 1 1 11 31658 1 1 169 GLU OE1 O -5.235 -19.437 31.874 1.00 . A A . 169 GLU OE1 1 1 11 31659 1 1 169 GLU OE2 O -5.192 -21.517 31.190 1.00 . A A . 169 GLU OE2 1 1 11 31660 1 1 170 HIS C C -2.470 -24.802 33.390 1.00 . A A . 170 HIS C 1 1 11 31661 1 1 170 HIS CA C -1.067 -24.365 32.990 1.00 . A A . 170 HIS CA 1 1 11 31662 1 1 170 HIS CB C -0.154 -24.284 34.216 1.00 . A A . 170 HIS CB 1 1 11 31663 1 1 170 HIS CD2 C 2.195 -24.732 33.212 1.00 . A A . 170 HIS CD2 1 1 11 31664 1 1 170 HIS CE1 C 3.159 -22.856 33.795 1.00 . A A . 170 HIS CE1 1 1 11 31665 1 1 170 HIS CG C 1.276 -23.992 33.877 1.00 . A A . 170 HIS CG 1 1 11 31666 1 1 170 HIS H H -0.672 -22.311 32.720 1.00 . A A . 170 HIS H 1 1 11 31667 1 1 170 HIS HA H -0.663 -25.082 32.292 1.00 . A A . 170 HIS HA 1 1 11 31668 1 1 170 HIS HB2 H -0.508 -23.499 34.867 1.00 . A A . 170 HIS HB2 1 1 11 31669 1 1 170 HIS HB3 H -0.187 -25.225 34.743 1.00 . A A . 170 HIS HB3 1 1 11 31670 1 1 170 HIS HD1 H 1.519 -22.079 34.748 1.00 . A A . 170 HIS HD1 1 1 11 31671 1 1 170 HIS HD2 H 2.043 -25.718 32.797 1.00 . A A . 170 HIS HD2 1 1 11 31672 1 1 170 HIS HE1 H 3.896 -22.079 33.935 1.00 . A A . 170 HIS HE1 1 1 11 31673 1 1 170 HIS HE2 H 4.249 -24.374 32.962 1.00 . A A . 170 HIS HE2 1 1 11 31674 1 1 170 HIS N N -1.131 -23.076 32.322 1.00 . A A . 170 HIS N 1 1 11 31675 1 1 170 HIS ND1 N 1.914 -22.824 34.231 1.00 . A A . 170 HIS ND1 1 1 11 31676 1 1 170 HIS NE2 N 3.355 -24.002 33.172 1.00 . A A . 170 HIS NE2 1 1 11 31677 1 1 170 HIS O O -3.265 -23.992 33.861 1.00 . A A . 170 HIS O 1 1 11 31678 1 1 171 HIS C C -4.558 -26.498 34.845 1.00 . A A . 171 HIS C 1 1 11 31679 1 1 171 HIS CA C -4.124 -26.588 33.386 1.00 . A A . 171 HIS CA 1 1 11 31680 1 1 171 HIS CB C -4.244 -28.024 32.868 1.00 . A A . 171 HIS CB 1 1 11 31681 1 1 171 HIS CD2 C -4.290 -27.175 30.416 1.00 . A A . 171 HIS CD2 1 1 11 31682 1 1 171 HIS CE1 C -3.788 -29.051 29.410 1.00 . A A . 171 HIS CE1 1 1 11 31683 1 1 171 HIS CG C -4.129 -28.119 31.375 1.00 . A A . 171 HIS CG 1 1 11 31684 1 1 171 HIS H H -2.055 -26.704 32.921 1.00 . A A . 171 HIS H 1 1 11 31685 1 1 171 HIS HA H -4.782 -25.961 32.804 1.00 . A A . 171 HIS HA 1 1 11 31686 1 1 171 HIS HB2 H -3.458 -28.625 33.305 1.00 . A A . 171 HIS HB2 1 1 11 31687 1 1 171 HIS HB3 H -5.204 -28.425 33.156 1.00 . A A . 171 HIS HB3 1 1 11 31688 1 1 171 HIS HD1 H -3.658 -30.159 31.127 1.00 . A A . 171 HIS HD1 1 1 11 31689 1 1 171 HIS HD2 H -4.548 -26.137 30.576 1.00 . A A . 171 HIS HD2 1 1 11 31690 1 1 171 HIS HE1 H -3.570 -29.780 28.644 1.00 . A A . 171 HIS HE1 1 1 11 31691 1 1 171 HIS HE2 H -3.953 -27.304 28.347 1.00 . A A . 171 HIS HE2 1 1 11 31692 1 1 171 HIS N N -2.768 -26.080 33.194 1.00 . A A . 171 HIS N 1 1 11 31693 1 1 171 HIS ND1 N -3.817 -29.285 30.711 1.00 . A A . 171 HIS ND1 1 1 11 31694 1 1 171 HIS NE2 N -4.073 -27.780 29.207 1.00 . A A . 171 HIS NE2 1 1 11 31695 1 1 171 HIS O O -5.749 -26.410 35.141 1.00 . A A . 171 HIS O 1 1 11 31696 1 1 172 HIS C C -3.881 -24.761 37.389 1.00 . A A . 172 HIS C 1 1 11 31697 1 1 172 HIS CA C -3.871 -26.272 37.160 1.00 . A A . 172 HIS CA 1 1 11 31698 1 1 172 HIS CB C -2.823 -26.962 38.046 1.00 . A A . 172 HIS CB 1 1 11 31699 1 1 172 HIS CD2 C -2.571 -26.092 40.477 1.00 . A A . 172 HIS CD2 1 1 11 31700 1 1 172 HIS CE1 C -3.985 -27.450 41.448 1.00 . A A . 172 HIS CE1 1 1 11 31701 1 1 172 HIS CG C -3.096 -26.888 39.516 1.00 . A A . 172 HIS CG 1 1 11 31702 1 1 172 HIS H H -2.669 -26.698 35.470 1.00 . A A . 172 HIS H 1 1 11 31703 1 1 172 HIS HA H -4.852 -26.669 37.384 1.00 . A A . 172 HIS HA 1 1 11 31704 1 1 172 HIS HB2 H -2.770 -28.006 37.778 1.00 . A A . 172 HIS HB2 1 1 11 31705 1 1 172 HIS HB3 H -1.859 -26.507 37.867 1.00 . A A . 172 HIS HB3 1 1 11 31706 1 1 172 HIS HD1 H -4.526 -28.432 39.728 1.00 . A A . 172 HIS HD1 1 1 11 31707 1 1 172 HIS HD2 H -1.837 -25.312 40.330 1.00 . A A . 172 HIS HD2 1 1 11 31708 1 1 172 HIS HE1 H -4.580 -27.953 42.197 1.00 . A A . 172 HIS HE1 1 1 11 31709 1 1 172 HIS HE2 H -2.755 -26.254 42.562 1.00 . A A . 172 HIS HE2 1 1 11 31710 1 1 172 HIS N N -3.594 -26.521 35.754 1.00 . A A . 172 HIS N 1 1 11 31711 1 1 172 HIS ND1 N -3.978 -27.727 40.159 1.00 . A A . 172 HIS ND1 1 1 11 31712 1 1 172 HIS NE2 N -3.138 -26.462 41.673 1.00 . A A . 172 HIS NE2 1 1 11 31713 1 1 172 HIS O O -2.853 -24.166 37.707 1.00 . A A . 172 HIS O 1 1 11 31714 1 1 173 HIS C C -4.811 -22.099 38.534 1.00 . A A . 173 HIS C 1 1 11 31715 1 1 173 HIS CA C -5.186 -22.696 37.181 1.00 . A A . 173 HIS CA 1 1 11 31716 1 1 173 HIS CB C -6.627 -22.314 36.820 1.00 . A A . 173 HIS CB 1 1 11 31717 1 1 173 HIS CD2 C -6.968 -19.774 37.267 1.00 . A A . 173 HIS CD2 1 1 11 31718 1 1 173 HIS CE1 C -7.076 -19.103 35.185 1.00 . A A . 173 HIS CE1 1 1 11 31719 1 1 173 HIS CG C -6.821 -20.865 36.478 1.00 . A A . 173 HIS CG 1 1 11 31720 1 1 173 HIS H H -5.838 -24.702 37.006 1.00 . A A . 173 HIS H 1 1 11 31721 1 1 173 HIS HA H -4.522 -22.298 36.430 1.00 . A A . 173 HIS HA 1 1 11 31722 1 1 173 HIS HB2 H -6.938 -22.896 35.966 1.00 . A A . 173 HIS HB2 1 1 11 31723 1 1 173 HIS HB3 H -7.271 -22.546 37.657 1.00 . A A . 173 HIS HB3 1 1 11 31724 1 1 173 HIS HD1 H -6.841 -20.968 34.369 1.00 . A A . 173 HIS HD1 1 1 11 31725 1 1 173 HIS HD2 H -6.957 -19.758 38.347 1.00 . A A . 173 HIS HD2 1 1 11 31726 1 1 173 HIS HE1 H -7.158 -18.476 34.311 1.00 . A A . 173 HIS HE1 1 1 11 31727 1 1 173 HIS HE2 H -7.089 -17.748 36.721 1.00 . A A . 173 HIS HE2 1 1 11 31728 1 1 173 HIS N N -5.045 -24.153 37.180 1.00 . A A . 173 HIS N 1 1 11 31729 1 1 173 HIS ND1 N -6.896 -20.409 35.181 1.00 . A A . 173 HIS ND1 1 1 11 31730 1 1 173 HIS NE2 N -7.126 -18.693 36.437 1.00 . A A . 173 HIS NE2 1 1 11 31731 1 1 173 HIS O O -3.806 -21.397 38.656 1.00 . A A . 173 HIS O 1 1 11 31732 1 1 174 HIS C C -6.214 -22.610 41.899 1.00 . A A . 174 HIS C 1 1 11 31733 1 1 174 HIS CA C -5.419 -21.821 40.868 1.00 . A A . 174 HIS CA 1 1 11 31734 1 1 174 HIS CB C -5.838 -20.342 40.894 1.00 . A A . 174 HIS CB 1 1 11 31735 1 1 174 HIS CD2 C -4.656 -19.360 42.992 1.00 . A A . 174 HIS CD2 1 1 11 31736 1 1 174 HIS CE1 C -6.442 -18.789 44.123 1.00 . A A . 174 HIS CE1 1 1 11 31737 1 1 174 HIS CG C -5.735 -19.698 42.246 1.00 . A A . 174 HIS CG 1 1 11 31738 1 1 174 HIS H H -6.388 -22.974 39.389 1.00 . A A . 174 HIS H 1 1 11 31739 1 1 174 HIS HA H -4.368 -21.895 41.100 1.00 . A A . 174 HIS HA 1 1 11 31740 1 1 174 HIS HB2 H -5.207 -19.789 40.217 1.00 . A A . 174 HIS HB2 1 1 11 31741 1 1 174 HIS HB3 H -6.866 -20.263 40.563 1.00 . A A . 174 HIS HB3 1 1 11 31742 1 1 174 HIS HD1 H -7.781 -19.429 42.707 1.00 . A A . 174 HIS HD1 1 1 11 31743 1 1 174 HIS HD2 H -3.619 -19.505 42.721 1.00 . A A . 174 HIS HD2 1 1 11 31744 1 1 174 HIS HE1 H -7.088 -18.405 44.899 1.00 . A A . 174 HIS HE1 1 1 11 31745 1 1 174 HIS HE2 H -4.576 -18.565 44.939 1.00 . A A . 174 HIS HE2 1 1 11 31746 1 1 174 HIS N N -5.625 -22.376 39.540 1.00 . A A . 174 HIS N 1 1 11 31747 1 1 174 HIS ND1 N -6.836 -19.326 42.985 1.00 . A A . 174 HIS ND1 1 1 11 31748 1 1 174 HIS NE2 N -5.125 -18.798 44.152 1.00 . A A . 174 HIS NE2 1 1 11 31749 1 1 174 HIS O O -7.400 -22.875 41.704 1.00 . A A . 174 HIS O 1 1 11 31750 1 1 175 HIS C C -6.796 -22.588 45.018 1.00 . A A . 175 HIS C 1 1 11 31751 1 1 175 HIS CA C -6.206 -23.646 44.096 1.00 . A A . 175 HIS CA 1 1 11 31752 1 1 175 HIS CB C -5.211 -24.528 44.859 1.00 . A A . 175 HIS CB 1 1 11 31753 1 1 175 HIS CD2 C -6.796 -25.957 46.330 1.00 . A A . 175 HIS CD2 1 1 11 31754 1 1 175 HIS CE1 C -5.926 -25.491 48.284 1.00 . A A . 175 HIS CE1 1 1 11 31755 1 1 175 HIS CG C -5.764 -25.109 46.122 1.00 . A A . 175 HIS CG 1 1 11 31756 1 1 175 HIS H H -4.573 -22.859 43.011 1.00 . A A . 175 HIS H 1 1 11 31757 1 1 175 HIS HA H -7.004 -24.262 43.710 1.00 . A A . 175 HIS HA 1 1 11 31758 1 1 175 HIS HB2 H -4.908 -25.348 44.226 1.00 . A A . 175 HIS HB2 1 1 11 31759 1 1 175 HIS HB3 H -4.343 -23.939 45.117 1.00 . A A . 175 HIS HB3 1 1 11 31760 1 1 175 HIS HD1 H -4.468 -24.247 47.549 1.00 . A A . 175 HIS HD1 1 1 11 31761 1 1 175 HIS HD2 H -7.439 -26.379 45.570 1.00 . A A . 175 HIS HD2 1 1 11 31762 1 1 175 HIS HE1 H -5.743 -25.465 49.347 1.00 . A A . 175 HIS HE1 1 1 11 31763 1 1 175 HIS HE2 H -7.412 -26.890 48.104 1.00 . A A . 175 HIS HE2 1 1 11 31764 1 1 175 HIS N N -5.547 -23.003 42.971 1.00 . A A . 175 HIS N 1 1 11 31765 1 1 175 HIS ND1 N -5.239 -24.836 47.367 1.00 . A A . 175 HIS ND1 1 1 11 31766 1 1 175 HIS NE2 N -6.876 -26.178 47.681 1.00 . A A . 175 HIS NE2 1 1 11 31767 1 1 175 HIS O O -8.036 -22.514 45.127 1.00 . A A . 175 HIS O 1 1 11 31768 1 1 175 HIS OXT O -6.010 -21.818 45.607 1.00 . A A . 175 HIS OXT 1 1 12 31769 1 1 1 MET C C 2.161 10.414 -1.077 1.00 . A A . 1 MET C 1 1 12 31770 1 1 1 MET CA C 3.455 9.719 -1.490 1.00 . A A . 1 MET CA 1 1 12 31771 1 1 1 MET CB C 3.884 10.191 -2.884 1.00 . A A . 1 MET CB 1 1 12 31772 1 1 1 MET CE C 3.203 11.608 -5.616 1.00 . A A . 1 MET CE 1 1 12 31773 1 1 1 MET CG C 4.074 11.698 -2.989 1.00 . A A . 1 MET CG 1 1 12 31774 1 1 1 MET H1 H 2.634 7.966 -2.261 1.00 . A A . 1 MET H1 1 1 12 31775 1 1 1 MET H2 H 2.848 7.944 -0.582 1.00 . A A . 1 MET H2 1 1 12 31776 1 1 1 MET H3 H 4.187 7.765 -1.605 1.00 . A A . 1 MET H3 1 1 12 31777 1 1 1 MET HA H 4.229 9.967 -0.776 1.00 . A A . 1 MET HA 1 1 12 31778 1 1 1 MET HB2 H 4.819 9.714 -3.141 1.00 . A A . 1 MET HB2 1 1 12 31779 1 1 1 MET HB3 H 3.131 9.894 -3.598 1.00 . A A . 1 MET HB3 1 1 12 31780 1 1 1 MET HE1 H 3.391 11.797 -6.662 1.00 . A A . 1 MET HE1 1 1 12 31781 1 1 1 MET HE2 H 2.293 12.106 -5.315 1.00 . A A . 1 MET HE2 1 1 12 31782 1 1 1 MET HE3 H 3.103 10.545 -5.454 1.00 . A A . 1 MET HE3 1 1 12 31783 1 1 1 MET HG2 H 3.142 12.183 -2.741 1.00 . A A . 1 MET HG2 1 1 12 31784 1 1 1 MET HG3 H 4.834 12.001 -2.286 1.00 . A A . 1 MET HG3 1 1 12 31785 1 1 1 MET N N 3.272 8.249 -1.488 1.00 . A A . 1 MET N 1 1 12 31786 1 1 1 MET O O 2.162 11.295 -0.216 1.00 . A A . 1 MET O 1 1 12 31787 1 1 1 MET SD S 4.573 12.227 -4.642 1.00 . A A . 1 MET SD 1 1 12 31788 1 1 2 ALA C C -1.044 9.469 -0.605 1.00 . A A . 2 ALA C 1 1 12 31789 1 1 2 ALA CA C -0.255 10.528 -1.358 1.00 . A A . 2 ALA CA 1 1 12 31790 1 1 2 ALA CB C -0.998 10.960 -2.616 1.00 . A A . 2 ALA CB 1 1 12 31791 1 1 2 ALA H H 1.131 9.321 -2.399 1.00 . A A . 2 ALA H 1 1 12 31792 1 1 2 ALA HA H -0.124 11.393 -0.722 1.00 . A A . 2 ALA HA 1 1 12 31793 1 1 2 ALA HB1 H -1.973 11.336 -2.346 1.00 . A A . 2 ALA HB1 1 1 12 31794 1 1 2 ALA HB2 H -1.108 10.114 -3.280 1.00 . A A . 2 ALA HB2 1 1 12 31795 1 1 2 ALA HB3 H -0.438 11.738 -3.114 1.00 . A A . 2 ALA HB3 1 1 12 31796 1 1 2 ALA N N 1.059 10.006 -1.697 1.00 . A A . 2 ALA N 1 1 12 31797 1 1 2 ALA O O -1.429 8.448 -1.178 1.00 . A A . 2 ALA O 1 1 12 31798 1 1 3 ASP C C -3.368 9.083 1.808 1.00 . A A . 3 ASP C 1 1 12 31799 1 1 3 ASP CA C -1.921 8.706 1.520 1.00 . A A . 3 ASP CA 1 1 12 31800 1 1 3 ASP CB C -1.155 8.518 2.828 1.00 . A A . 3 ASP CB 1 1 12 31801 1 1 3 ASP CG C -1.831 7.521 3.746 1.00 . A A . 3 ASP CG 1 1 12 31802 1 1 3 ASP H H -0.984 10.551 1.073 1.00 . A A . 3 ASP H 1 1 12 31803 1 1 3 ASP HA H -1.916 7.771 0.980 1.00 . A A . 3 ASP HA 1 1 12 31804 1 1 3 ASP HB2 H -0.161 8.160 2.607 1.00 . A A . 3 ASP HB2 1 1 12 31805 1 1 3 ASP HB3 H -1.087 9.466 3.342 1.00 . A A . 3 ASP HB3 1 1 12 31806 1 1 3 ASP N N -1.264 9.697 0.680 1.00 . A A . 3 ASP N 1 1 12 31807 1 1 3 ASP O O -3.661 10.187 2.281 1.00 . A A . 3 ASP O 1 1 12 31808 1 1 3 ASP OD1 O -2.032 6.364 3.330 1.00 . A A . 3 ASP OD1 1 1 12 31809 1 1 3 ASP OD2 O -2.168 7.893 4.885 1.00 . A A . 3 ASP OD2 1 1 12 31810 1 1 4 GLU C C -6.058 8.400 3.207 1.00 . A A . 4 GLU C 1 1 12 31811 1 1 4 GLU CA C -5.693 8.328 1.723 1.00 . A A . 4 GLU CA 1 1 12 31812 1 1 4 GLU CB C -6.453 7.184 1.046 1.00 . A A . 4 GLU CB 1 1 12 31813 1 1 4 GLU CD C -6.650 4.682 0.716 1.00 . A A . 4 GLU CD 1 1 12 31814 1 1 4 GLU CG C -5.931 5.807 1.426 1.00 . A A . 4 GLU CG 1 1 12 31815 1 1 4 GLU H H -3.943 7.293 1.154 1.00 . A A . 4 GLU H 1 1 12 31816 1 1 4 GLU HA H -5.974 9.258 1.255 1.00 . A A . 4 GLU HA 1 1 12 31817 1 1 4 GLU HB2 H -7.493 7.243 1.326 1.00 . A A . 4 GLU HB2 1 1 12 31818 1 1 4 GLU HB3 H -6.370 7.295 -0.025 1.00 . A A . 4 GLU HB3 1 1 12 31819 1 1 4 GLU HG2 H -4.883 5.752 1.177 1.00 . A A . 4 GLU HG2 1 1 12 31820 1 1 4 GLU HG3 H -6.051 5.673 2.491 1.00 . A A . 4 GLU HG3 1 1 12 31821 1 1 4 GLU N N -4.260 8.144 1.525 1.00 . A A . 4 GLU N 1 1 12 31822 1 1 4 GLU O O -6.995 9.102 3.588 1.00 . A A . 4 GLU O 1 1 12 31823 1 1 4 GLU OE1 O -6.438 4.509 -0.504 1.00 . A A . 4 GLU OE1 1 1 12 31824 1 1 4 GLU OE2 O -7.422 3.960 1.376 1.00 . A A . 4 GLU OE2 1 1 12 31825 1 1 5 ALA C C -5.242 9.002 6.105 1.00 . A A . 5 ALA C 1 1 12 31826 1 1 5 ALA CA C -5.597 7.663 5.472 1.00 . A A . 5 ALA CA 1 1 12 31827 1 1 5 ALA CB C -4.847 6.528 6.152 1.00 . A A . 5 ALA CB 1 1 12 31828 1 1 5 ALA H H -4.560 7.165 3.693 1.00 . A A . 5 ALA H 1 1 12 31829 1 1 5 ALA HA H -6.657 7.490 5.600 1.00 . A A . 5 ALA HA 1 1 12 31830 1 1 5 ALA HB1 H -5.119 6.489 7.196 1.00 . A A . 5 ALA HB1 1 1 12 31831 1 1 5 ALA HB2 H -3.783 6.694 6.063 1.00 . A A . 5 ALA HB2 1 1 12 31832 1 1 5 ALA HB3 H -5.104 5.591 5.678 1.00 . A A . 5 ALA HB3 1 1 12 31833 1 1 5 ALA N N -5.316 7.684 4.043 1.00 . A A . 5 ALA N 1 1 12 31834 1 1 5 ALA O O -6.023 9.562 6.875 1.00 . A A . 5 ALA O 1 1 12 31835 1 1 6 THR C C -4.597 11.909 5.976 1.00 . A A . 6 THR C 1 1 12 31836 1 1 6 THR CA C -3.595 10.791 6.264 1.00 . A A . 6 THR CA 1 1 12 31837 1 1 6 THR CB C -2.228 11.150 5.648 1.00 . A A . 6 THR CB 1 1 12 31838 1 1 6 THR CG2 C -1.712 12.473 6.189 1.00 . A A . 6 THR CG2 1 1 12 31839 1 1 6 THR H H -3.492 9.001 5.145 1.00 . A A . 6 THR H 1 1 12 31840 1 1 6 THR HA H -3.470 10.699 7.334 1.00 . A A . 6 THR HA 1 1 12 31841 1 1 6 THR HB H -2.344 11.236 4.576 1.00 . A A . 6 THR HB 1 1 12 31842 1 1 6 THR HG1 H -1.603 9.272 5.584 1.00 . A A . 6 THR HG1 1 1 12 31843 1 1 6 THR HG21 H -1.568 12.394 7.256 1.00 . A A . 6 THR HG21 1 1 12 31844 1 1 6 THR HG22 H -2.430 13.253 5.980 1.00 . A A . 6 THR HG22 1 1 12 31845 1 1 6 THR HG23 H -0.771 12.712 5.715 1.00 . A A . 6 THR HG23 1 1 12 31846 1 1 6 THR N N -4.070 9.513 5.756 1.00 . A A . 6 THR N 1 1 12 31847 1 1 6 THR O O -5.027 12.613 6.888 1.00 . A A . 6 THR O 1 1 12 31848 1 1 6 THR OG1 O -1.278 10.117 5.933 1.00 . A A . 6 THR OG1 1 1 12 31849 1 1 7 ARG C C -7.267 12.936 5.023 1.00 . A A . 7 ARG C 1 1 12 31850 1 1 7 ARG CA C -5.924 13.097 4.311 1.00 . A A . 7 ARG CA 1 1 12 31851 1 1 7 ARG CB C -6.125 13.100 2.790 1.00 . A A . 7 ARG CB 1 1 12 31852 1 1 7 ARG CD C -6.980 11.904 0.757 1.00 . A A . 7 ARG CD 1 1 12 31853 1 1 7 ARG CG C -6.681 11.799 2.240 1.00 . A A . 7 ARG CG 1 1 12 31854 1 1 7 ARG CZ C -5.847 12.755 -1.257 1.00 . A A . 7 ARG CZ 1 1 12 31855 1 1 7 ARG H H -4.652 11.418 4.034 1.00 . A A . 7 ARG H 1 1 12 31856 1 1 7 ARG HA H -5.492 14.041 4.607 1.00 . A A . 7 ARG HA 1 1 12 31857 1 1 7 ARG HB2 H -6.809 13.895 2.530 1.00 . A A . 7 ARG HB2 1 1 12 31858 1 1 7 ARG HB3 H -5.174 13.288 2.314 1.00 . A A . 7 ARG HB3 1 1 12 31859 1 1 7 ARG HD2 H -7.332 10.945 0.405 1.00 . A A . 7 ARG HD2 1 1 12 31860 1 1 7 ARG HD3 H -7.752 12.645 0.610 1.00 . A A . 7 ARG HD3 1 1 12 31861 1 1 7 ARG HE H -4.928 12.202 0.429 1.00 . A A . 7 ARG HE 1 1 12 31862 1 1 7 ARG HG2 H -5.955 11.015 2.394 1.00 . A A . 7 ARG HG2 1 1 12 31863 1 1 7 ARG HG3 H -7.592 11.559 2.767 1.00 . A A . 7 ARG HG3 1 1 12 31864 1 1 7 ARG HH11 H -7.861 12.599 -1.424 1.00 . A A . 7 ARG HH11 1 1 12 31865 1 1 7 ARG HH12 H -7.051 13.233 -2.822 1.00 . A A . 7 ARG HH12 1 1 12 31866 1 1 7 ARG HH21 H -3.841 13.017 -1.393 1.00 . A A . 7 ARG HH21 1 1 12 31867 1 1 7 ARG HH22 H -4.747 13.448 -2.816 1.00 . A A . 7 ARG HH22 1 1 12 31868 1 1 7 ARG N N -4.992 12.042 4.711 1.00 . A A . 7 ARG N 1 1 12 31869 1 1 7 ARG NE N -5.801 12.290 -0.012 1.00 . A A . 7 ARG NE 1 1 12 31870 1 1 7 ARG NH1 N -7.012 12.871 -1.885 1.00 . A A . 7 ARG NH1 1 1 12 31871 1 1 7 ARG NH2 N -4.726 13.105 -1.869 1.00 . A A . 7 ARG NH2 1 1 12 31872 1 1 7 ARG O O -7.933 13.918 5.342 1.00 . A A . 7 ARG O 1 1 12 31873 1 1 8 ARG C C -8.877 11.951 7.393 1.00 . A A . 8 ARG C 1 1 12 31874 1 1 8 ARG CA C -8.893 11.389 5.972 1.00 . A A . 8 ARG CA 1 1 12 31875 1 1 8 ARG CB C -9.113 9.875 6.001 1.00 . A A . 8 ARG CB 1 1 12 31876 1 1 8 ARG CD C -10.605 7.942 6.562 1.00 . A A . 8 ARG CD 1 1 12 31877 1 1 8 ARG CG C -10.475 9.455 6.520 1.00 . A A . 8 ARG CG 1 1 12 31878 1 1 8 ARG CZ C -10.334 6.018 5.027 1.00 . A A . 8 ARG CZ 1 1 12 31879 1 1 8 ARG H H -7.062 10.946 5.010 1.00 . A A . 8 ARG H 1 1 12 31880 1 1 8 ARG HA H -9.696 11.852 5.422 1.00 . A A . 8 ARG HA 1 1 12 31881 1 1 8 ARG HB2 H -9.002 9.491 4.998 1.00 . A A . 8 ARG HB2 1 1 12 31882 1 1 8 ARG HB3 H -8.358 9.427 6.631 1.00 . A A . 8 ARG HB3 1 1 12 31883 1 1 8 ARG HD2 H -9.910 7.554 7.291 1.00 . A A . 8 ARG HD2 1 1 12 31884 1 1 8 ARG HD3 H -11.613 7.688 6.854 1.00 . A A . 8 ARG HD3 1 1 12 31885 1 1 8 ARG HE H -10.093 7.940 4.516 1.00 . A A . 8 ARG HE 1 1 12 31886 1 1 8 ARG HG2 H -10.608 9.847 7.517 1.00 . A A . 8 ARG HG2 1 1 12 31887 1 1 8 ARG HG3 H -11.237 9.857 5.867 1.00 . A A . 8 ARG HG3 1 1 12 31888 1 1 8 ARG HH11 H -10.883 5.508 6.916 1.00 . A A . 8 ARG HH11 1 1 12 31889 1 1 8 ARG HH12 H -10.692 4.178 5.806 1.00 . A A . 8 ARG HH12 1 1 12 31890 1 1 8 ARG HH21 H -9.807 6.200 3.075 1.00 . A A . 8 ARG HH21 1 1 12 31891 1 1 8 ARG HH22 H -10.024 4.563 3.631 1.00 . A A . 8 ARG HH22 1 1 12 31892 1 1 8 ARG N N -7.642 11.688 5.287 1.00 . A A . 8 ARG N 1 1 12 31893 1 1 8 ARG NE N -10.318 7.330 5.261 1.00 . A A . 8 ARG NE 1 1 12 31894 1 1 8 ARG NH1 N -10.655 5.168 5.996 1.00 . A A . 8 ARG NH1 1 1 12 31895 1 1 8 ARG NH2 N -10.037 5.560 3.813 1.00 . A A . 8 ARG NH2 1 1 12 31896 1 1 8 ARG O O -9.865 12.519 7.860 1.00 . A A . 8 ARG O 1 1 12 31897 1 1 9 VAL C C -7.369 13.784 9.483 1.00 . A A . 9 VAL C 1 1 12 31898 1 1 9 VAL CA C -7.587 12.274 9.433 1.00 . A A . 9 VAL CA 1 1 12 31899 1 1 9 VAL CB C -6.412 11.560 10.139 1.00 . A A . 9 VAL CB 1 1 12 31900 1 1 9 VAL CG1 C -6.300 11.996 11.593 1.00 . A A . 9 VAL CG1 1 1 12 31901 1 1 9 VAL CG2 C -6.573 10.052 10.049 1.00 . A A . 9 VAL CG2 1 1 12 31902 1 1 9 VAL H H -6.976 11.378 7.614 1.00 . A A . 9 VAL H 1 1 12 31903 1 1 9 VAL HA H -8.495 12.035 9.966 1.00 . A A . 9 VAL HA 1 1 12 31904 1 1 9 VAL HB H -5.496 11.831 9.633 1.00 . A A . 9 VAL HB 1 1 12 31905 1 1 9 VAL HG11 H -7.230 11.792 12.102 1.00 . A A . 9 VAL HG11 1 1 12 31906 1 1 9 VAL HG12 H -6.090 13.053 11.635 1.00 . A A . 9 VAL HG12 1 1 12 31907 1 1 9 VAL HG13 H -5.500 11.449 12.072 1.00 . A A . 9 VAL HG13 1 1 12 31908 1 1 9 VAL HG21 H -5.752 9.573 10.557 1.00 . A A . 9 VAL HG21 1 1 12 31909 1 1 9 VAL HG22 H -6.578 9.753 9.011 1.00 . A A . 9 VAL HG22 1 1 12 31910 1 1 9 VAL HG23 H -7.504 9.762 10.513 1.00 . A A . 9 VAL HG23 1 1 12 31911 1 1 9 VAL N N -7.738 11.810 8.059 1.00 . A A . 9 VAL N 1 1 12 31912 1 1 9 VAL O O -7.955 14.476 10.316 1.00 . A A . 9 VAL O 1 1 12 31913 1 1 10 VAL C C -7.477 16.573 8.336 1.00 . A A . 10 VAL C 1 1 12 31914 1 1 10 VAL CA C -6.222 15.722 8.543 1.00 . A A . 10 VAL CA 1 1 12 31915 1 1 10 VAL CB C -5.188 16.040 7.438 1.00 . A A . 10 VAL CB 1 1 12 31916 1 1 10 VAL CG1 C -4.954 17.541 7.314 1.00 . A A . 10 VAL CG1 1 1 12 31917 1 1 10 VAL CG2 C -3.872 15.336 7.723 1.00 . A A . 10 VAL CG2 1 1 12 31918 1 1 10 VAL H H -6.123 13.696 7.919 1.00 . A A . 10 VAL H 1 1 12 31919 1 1 10 VAL HA H -5.784 15.981 9.495 1.00 . A A . 10 VAL HA 1 1 12 31920 1 1 10 VAL HB H -5.572 15.674 6.496 1.00 . A A . 10 VAL HB 1 1 12 31921 1 1 10 VAL HG11 H -4.221 17.728 6.543 1.00 . A A . 10 VAL HG11 1 1 12 31922 1 1 10 VAL HG12 H -4.594 17.928 8.254 1.00 . A A . 10 VAL HG12 1 1 12 31923 1 1 10 VAL HG13 H -5.880 18.031 7.053 1.00 . A A . 10 VAL HG13 1 1 12 31924 1 1 10 VAL HG21 H -3.500 15.645 8.688 1.00 . A A . 10 VAL HG21 1 1 12 31925 1 1 10 VAL HG22 H -3.152 15.595 6.961 1.00 . A A . 10 VAL HG22 1 1 12 31926 1 1 10 VAL HG23 H -4.026 14.267 7.723 1.00 . A A . 10 VAL HG23 1 1 12 31927 1 1 10 VAL N N -6.539 14.296 8.578 1.00 . A A . 10 VAL N 1 1 12 31928 1 1 10 VAL O O -7.608 17.648 8.925 1.00 . A A . 10 VAL O 1 1 12 31929 1 1 11 SER C C -10.487 16.950 8.511 1.00 . A A . 11 SER C 1 1 12 31930 1 1 11 SER CA C -9.640 16.805 7.245 1.00 . A A . 11 SER CA 1 1 12 31931 1 1 11 SER CB C -10.436 16.078 6.159 1.00 . A A . 11 SER CB 1 1 12 31932 1 1 11 SER H H -8.258 15.211 7.097 1.00 . A A . 11 SER H 1 1 12 31933 1 1 11 SER HA H -9.378 17.788 6.889 1.00 . A A . 11 SER HA 1 1 12 31934 1 1 11 SER HB2 H -10.750 15.113 6.529 1.00 . A A . 11 SER HB2 1 1 12 31935 1 1 11 SER HB3 H -11.306 16.662 5.898 1.00 . A A . 11 SER HB3 1 1 12 31936 1 1 11 SER HG H -9.145 15.060 5.081 1.00 . A A . 11 SER HG 1 1 12 31937 1 1 11 SER N N -8.405 16.081 7.522 1.00 . A A . 11 SER N 1 1 12 31938 1 1 11 SER O O -11.286 17.883 8.639 1.00 . A A . 11 SER O 1 1 12 31939 1 1 11 SER OG O -9.646 15.886 4.995 1.00 . A A . 11 SER OG 1 1 12 31940 1 1 12 GLU C C -10.380 16.831 11.779 1.00 . A A . 12 GLU C 1 1 12 31941 1 1 12 GLU CA C -11.074 16.035 10.677 1.00 . A A . 12 GLU CA 1 1 12 31942 1 1 12 GLU CB C -11.345 14.602 11.138 1.00 . A A . 12 GLU CB 1 1 12 31943 1 1 12 GLU CD C -12.612 12.469 10.684 1.00 . A A . 12 GLU CD 1 1 12 31944 1 1 12 GLU CG C -12.129 13.786 10.123 1.00 . A A . 12 GLU CG 1 1 12 31945 1 1 12 GLU H H -9.610 15.345 9.321 1.00 . A A . 12 GLU H 1 1 12 31946 1 1 12 GLU HA H -12.018 16.509 10.459 1.00 . A A . 12 GLU HA 1 1 12 31947 1 1 12 GLU HB2 H -10.402 14.105 11.320 1.00 . A A . 12 GLU HB2 1 1 12 31948 1 1 12 GLU HB3 H -11.908 14.632 12.057 1.00 . A A . 12 GLU HB3 1 1 12 31949 1 1 12 GLU HG2 H -12.986 14.360 9.802 1.00 . A A . 12 GLU HG2 1 1 12 31950 1 1 12 GLU HG3 H -11.493 13.586 9.274 1.00 . A A . 12 GLU HG3 1 1 12 31951 1 1 12 GLU N N -10.296 16.036 9.452 1.00 . A A . 12 GLU N 1 1 12 31952 1 1 12 GLU O O -11.003 17.177 12.778 1.00 . A A . 12 GLU O 1 1 12 31953 1 1 12 GLU OE1 O -13.550 12.482 11.512 1.00 . A A . 12 GLU OE1 1 1 12 31954 1 1 12 GLU OE2 O -12.072 11.411 10.302 1.00 . A A . 12 GLU OE2 1 1 12 31955 1 1 13 ILE C C -8.067 19.320 12.078 1.00 . A A . 13 ILE C 1 1 12 31956 1 1 13 ILE CA C -8.327 17.889 12.564 1.00 . A A . 13 ILE CA 1 1 12 31957 1 1 13 ILE CB C -6.982 17.199 12.890 1.00 . A A . 13 ILE CB 1 1 12 31958 1 1 13 ILE CD1 C -5.944 14.988 13.628 1.00 . A A . 13 ILE CD1 1 1 12 31959 1 1 13 ILE CG1 C -7.218 15.747 13.322 1.00 . A A . 13 ILE CG1 1 1 12 31960 1 1 13 ILE CG2 C -6.243 17.962 13.985 1.00 . A A . 13 ILE CG2 1 1 12 31961 1 1 13 ILE H H -8.672 16.865 10.742 1.00 . A A . 13 ILE H 1 1 12 31962 1 1 13 ILE HA H -8.911 17.936 13.474 1.00 . A A . 13 ILE HA 1 1 12 31963 1 1 13 ILE HB H -6.371 17.211 12.001 1.00 . A A . 13 ILE HB 1 1 12 31964 1 1 13 ILE HD11 H -5.426 15.470 14.445 1.00 . A A . 13 ILE HD11 1 1 12 31965 1 1 13 ILE HD12 H -5.310 14.982 12.755 1.00 . A A . 13 ILE HD12 1 1 12 31966 1 1 13 ILE HD13 H -6.189 13.974 13.904 1.00 . A A . 13 ILE HD13 1 1 12 31967 1 1 13 ILE HG12 H -7.829 15.738 14.211 1.00 . A A . 13 ILE HG12 1 1 12 31968 1 1 13 ILE HG13 H -7.735 15.223 12.529 1.00 . A A . 13 ILE HG13 1 1 12 31969 1 1 13 ILE HG21 H -6.851 17.991 14.879 1.00 . A A . 13 ILE HG21 1 1 12 31970 1 1 13 ILE HG22 H -6.047 18.970 13.651 1.00 . A A . 13 ILE HG22 1 1 12 31971 1 1 13 ILE HG23 H -5.309 17.466 14.202 1.00 . A A . 13 ILE HG23 1 1 12 31972 1 1 13 ILE N N -9.106 17.141 11.579 1.00 . A A . 13 ILE N 1 1 12 31973 1 1 13 ILE O O -7.081 19.578 11.381 1.00 . A A . 13 ILE O 1 1 12 31974 1 1 14 PRO C C -7.609 22.352 12.246 1.00 . A A . 14 PRO C 1 1 12 31975 1 1 14 PRO CA C -8.926 21.649 11.926 1.00 . A A . 14 PRO CA 1 1 12 31976 1 1 14 PRO CB C -10.079 22.335 12.667 1.00 . A A . 14 PRO CB 1 1 12 31977 1 1 14 PRO CD C -10.117 20.041 13.314 1.00 . A A . 14 PRO CD 1 1 12 31978 1 1 14 PRO CG C -10.995 21.229 13.055 1.00 . A A . 14 PRO CG 1 1 12 31979 1 1 14 PRO HA H -9.103 21.700 10.862 1.00 . A A . 14 PRO HA 1 1 12 31980 1 1 14 PRO HB2 H -9.696 22.855 13.533 1.00 . A A . 14 PRO HB2 1 1 12 31981 1 1 14 PRO HB3 H -10.568 23.035 12.008 1.00 . A A . 14 PRO HB3 1 1 12 31982 1 1 14 PRO HD2 H -9.793 20.025 14.344 1.00 . A A . 14 PRO HD2 1 1 12 31983 1 1 14 PRO HD3 H -10.636 19.127 13.065 1.00 . A A . 14 PRO HD3 1 1 12 31984 1 1 14 PRO HG2 H -11.539 21.496 13.949 1.00 . A A . 14 PRO HG2 1 1 12 31985 1 1 14 PRO HG3 H -11.678 21.019 12.245 1.00 . A A . 14 PRO HG3 1 1 12 31986 1 1 14 PRO N N -8.978 20.257 12.408 1.00 . A A . 14 PRO N 1 1 12 31987 1 1 14 PRO O O -6.882 21.959 13.165 1.00 . A A . 14 PRO O 1 1 12 31988 1 1 15 VAL C C -6.308 25.436 12.433 1.00 . A A . 15 VAL C 1 1 12 31989 1 1 15 VAL CA C -6.079 24.152 11.639 1.00 . A A . 15 VAL CA 1 1 12 31990 1 1 15 VAL CB C -5.461 24.501 10.266 1.00 . A A . 15 VAL CB 1 1 12 31991 1 1 15 VAL CG1 C -5.072 23.236 9.516 1.00 . A A . 15 VAL CG1 1 1 12 31992 1 1 15 VAL CG2 C -6.420 25.340 9.435 1.00 . A A . 15 VAL CG2 1 1 12 31993 1 1 15 VAL H H -7.964 23.688 10.805 1.00 . A A . 15 VAL H 1 1 12 31994 1 1 15 VAL HA H -5.377 23.531 12.179 1.00 . A A . 15 VAL HA 1 1 12 31995 1 1 15 VAL HB H -4.563 25.080 10.434 1.00 . A A . 15 VAL HB 1 1 12 31996 1 1 15 VAL HG11 H -4.362 22.672 10.103 1.00 . A A . 15 VAL HG11 1 1 12 31997 1 1 15 VAL HG12 H -4.625 23.502 8.569 1.00 . A A . 15 VAL HG12 1 1 12 31998 1 1 15 VAL HG13 H -5.953 22.636 9.341 1.00 . A A . 15 VAL HG13 1 1 12 31999 1 1 15 VAL HG21 H -5.962 25.569 8.485 1.00 . A A . 15 VAL HG21 1 1 12 32000 1 1 15 VAL HG22 H -6.644 26.256 9.959 1.00 . A A . 15 VAL HG22 1 1 12 32001 1 1 15 VAL HG23 H -7.332 24.786 9.270 1.00 . A A . 15 VAL HG23 1 1 12 32002 1 1 15 VAL N N -7.318 23.400 11.485 1.00 . A A . 15 VAL N 1 1 12 32003 1 1 15 VAL O O -7.453 25.817 12.707 1.00 . A A . 15 VAL O 1 1 12 32004 1 1 16 LEU C C -5.334 28.545 12.677 1.00 . A A . 16 LEU C 1 1 12 32005 1 1 16 LEU CA C -5.273 27.321 13.583 1.00 . A A . 16 LEU CA 1 1 12 32006 1 1 16 LEU CB C -4.054 27.428 14.511 1.00 . A A . 16 LEU CB 1 1 12 32007 1 1 16 LEU CD1 C -4.016 25.063 15.398 1.00 . A A . 16 LEU CD1 1 1 12 32008 1 1 16 LEU CD2 C -2.915 26.905 16.677 1.00 . A A . 16 LEU CD2 1 1 12 32009 1 1 16 LEU CG C -4.073 26.540 15.762 1.00 . A A . 16 LEU CG 1 1 12 32010 1 1 16 LEU H H -4.341 25.764 12.495 1.00 . A A . 16 LEU H 1 1 12 32011 1 1 16 LEU HA H -6.170 27.288 14.184 1.00 . A A . 16 LEU HA 1 1 12 32012 1 1 16 LEU HB2 H -3.174 27.178 13.936 1.00 . A A . 16 LEU HB2 1 1 12 32013 1 1 16 LEU HB3 H -3.966 28.456 14.832 1.00 . A A . 16 LEU HB3 1 1 12 32014 1 1 16 LEU HD11 H -4.859 24.815 14.770 1.00 . A A . 16 LEU HD11 1 1 12 32015 1 1 16 LEU HD12 H -4.049 24.467 16.298 1.00 . A A . 16 LEU HD12 1 1 12 32016 1 1 16 LEU HD13 H -3.098 24.859 14.866 1.00 . A A . 16 LEU HD13 1 1 12 32017 1 1 16 LEU HD21 H -2.999 27.940 16.968 1.00 . A A . 16 LEU HD21 1 1 12 32018 1 1 16 LEU HD22 H -1.982 26.753 16.155 1.00 . A A . 16 LEU HD22 1 1 12 32019 1 1 16 LEU HD23 H -2.942 26.281 17.558 1.00 . A A . 16 LEU HD23 1 1 12 32020 1 1 16 LEU HG H -4.992 26.714 16.301 1.00 . A A . 16 LEU HG 1 1 12 32021 1 1 16 LEU N N -5.217 26.099 12.789 1.00 . A A . 16 LEU N 1 1 12 32022 1 1 16 LEU O O -5.375 28.422 11.454 1.00 . A A . 16 LEU O 1 1 12 32023 1 1 17 LYS C C -4.430 32.011 13.082 1.00 . A A . 17 LYS C 1 1 12 32024 1 1 17 LYS CA C -5.392 30.966 12.522 1.00 . A A . 17 LYS CA 1 1 12 32025 1 1 17 LYS CB C -6.822 31.520 12.503 1.00 . A A . 17 LYS CB 1 1 12 32026 1 1 17 LYS CD C -8.860 32.210 13.800 1.00 . A A . 17 LYS CD 1 1 12 32027 1 1 17 LYS CE C -9.642 32.050 15.096 1.00 . A A . 17 LYS CE 1 1 12 32028 1 1 17 LYS CG C -7.496 31.543 13.869 1.00 . A A . 17 LYS CG 1 1 12 32029 1 1 17 LYS H H -5.332 29.761 14.259 1.00 . A A . 17 LYS H 1 1 12 32030 1 1 17 LYS HA H -5.096 30.739 11.510 1.00 . A A . 17 LYS HA 1 1 12 32031 1 1 17 LYS HB2 H -6.797 32.531 12.123 1.00 . A A . 17 LYS HB2 1 1 12 32032 1 1 17 LYS HB3 H -7.422 30.912 11.841 1.00 . A A . 17 LYS HB3 1 1 12 32033 1 1 17 LYS HD2 H -8.724 33.264 13.604 1.00 . A A . 17 LYS HD2 1 1 12 32034 1 1 17 LYS HD3 H -9.425 31.764 12.994 1.00 . A A . 17 LYS HD3 1 1 12 32035 1 1 17 LYS HE2 H -9.011 32.346 15.921 1.00 . A A . 17 LYS HE2 1 1 12 32036 1 1 17 LYS HE3 H -10.509 32.693 15.059 1.00 . A A . 17 LYS HE3 1 1 12 32037 1 1 17 LYS HG2 H -7.618 30.528 14.217 1.00 . A A . 17 LYS HG2 1 1 12 32038 1 1 17 LYS HG3 H -6.868 32.090 14.559 1.00 . A A . 17 LYS HG3 1 1 12 32039 1 1 17 LYS HZ1 H -10.756 30.599 16.102 1.00 . A A . 17 LYS HZ1 1 1 12 32040 1 1 17 LYS HZ2 H -9.269 30.030 15.518 1.00 . A A . 17 LYS HZ2 1 1 12 32041 1 1 17 LYS HZ3 H -10.562 30.290 14.448 1.00 . A A . 17 LYS HZ3 1 1 12 32042 1 1 17 LYS N N -5.341 29.725 13.282 1.00 . A A . 17 LYS N 1 1 12 32043 1 1 17 LYS NZ N -10.089 30.646 15.306 1.00 . A A . 17 LYS NZ 1 1 12 32044 1 1 17 LYS O O -4.422 33.159 12.641 1.00 . A A . 17 LYS O 1 1 12 32045 1 1 18 THR C C -1.461 31.784 15.226 1.00 . A A . 18 THR C 1 1 12 32046 1 1 18 THR CA C -2.654 32.540 14.652 1.00 . A A . 18 THR CA 1 1 12 32047 1 1 18 THR CB C -3.298 33.381 15.776 1.00 . A A . 18 THR CB 1 1 12 32048 1 1 18 THR CG2 C -2.334 34.449 16.275 1.00 . A A . 18 THR CG2 1 1 12 32049 1 1 18 THR H H -3.641 30.690 14.358 1.00 . A A . 18 THR H 1 1 12 32050 1 1 18 THR HA H -2.304 33.210 13.882 1.00 . A A . 18 THR HA 1 1 12 32051 1 1 18 THR HB H -3.542 32.726 16.599 1.00 . A A . 18 THR HB 1 1 12 32052 1 1 18 THR HG1 H -4.524 33.964 14.335 1.00 . A A . 18 THR HG1 1 1 12 32053 1 1 18 THR HG21 H -1.453 33.975 16.687 1.00 . A A . 18 THR HG21 1 1 12 32054 1 1 18 THR HG22 H -2.816 35.037 17.040 1.00 . A A . 18 THR HG22 1 1 12 32055 1 1 18 THR HG23 H -2.047 35.088 15.454 1.00 . A A . 18 THR HG23 1 1 12 32056 1 1 18 THR N N -3.612 31.618 14.050 1.00 . A A . 18 THR N 1 1 12 32057 1 1 18 THR O O -1.509 31.289 16.355 1.00 . A A . 18 THR O 1 1 12 32058 1 1 18 THR OG1 O -4.497 34.007 15.303 1.00 . A A . 18 THR OG1 1 1 12 32059 1 1 19 ASN C C 1.957 31.894 15.152 1.00 . A A . 19 ASN C 1 1 12 32060 1 1 19 ASN CA C 0.794 30.955 14.876 1.00 . A A . 19 ASN CA 1 1 12 32061 1 1 19 ASN CB C 1.200 29.910 13.829 1.00 . A A . 19 ASN CB 1 1 12 32062 1 1 19 ASN CG C 0.202 28.772 13.714 1.00 . A A . 19 ASN CG 1 1 12 32063 1 1 19 ASN H H -0.379 32.156 13.584 1.00 . A A . 19 ASN H 1 1 12 32064 1 1 19 ASN HA H 0.542 30.445 15.795 1.00 . A A . 19 ASN HA 1 1 12 32065 1 1 19 ASN HB2 H 1.282 30.388 12.863 1.00 . A A . 19 ASN HB2 1 1 12 32066 1 1 19 ASN HB3 H 2.160 29.495 14.101 1.00 . A A . 19 ASN HB3 1 1 12 32067 1 1 19 ASN HD21 H 1.675 27.471 13.421 1.00 . A A . 19 ASN HD21 1 1 12 32068 1 1 19 ASN HD22 H 0.077 26.802 13.458 1.00 . A A . 19 ASN HD22 1 1 12 32069 1 1 19 ASN N N -0.386 31.699 14.453 1.00 . A A . 19 ASN N 1 1 12 32070 1 1 19 ASN ND2 N 0.704 27.565 13.500 1.00 . A A . 19 ASN ND2 1 1 12 32071 1 1 19 ASN O O 2.519 32.490 14.236 1.00 . A A . 19 ASN O 1 1 12 32072 1 1 19 ASN OD1 O -1.006 28.972 13.825 1.00 . A A . 19 ASN OD1 1 1 12 32073 1 1 20 ALA C C 4.124 32.202 18.025 1.00 . A A . 20 ALA C 1 1 12 32074 1 1 20 ALA CA C 3.410 32.863 16.855 1.00 . A A . 20 ALA CA 1 1 12 32075 1 1 20 ALA CB C 2.906 34.249 17.241 1.00 . A A . 20 ALA CB 1 1 12 32076 1 1 20 ALA H H 1.815 31.506 17.100 1.00 . A A . 20 ALA H 1 1 12 32077 1 1 20 ALA HA H 4.100 32.965 16.030 1.00 . A A . 20 ALA HA 1 1 12 32078 1 1 20 ALA HB1 H 2.200 34.161 18.054 1.00 . A A . 20 ALA HB1 1 1 12 32079 1 1 20 ALA HB2 H 2.420 34.707 16.390 1.00 . A A . 20 ALA HB2 1 1 12 32080 1 1 20 ALA HB3 H 3.738 34.860 17.552 1.00 . A A . 20 ALA HB3 1 1 12 32081 1 1 20 ALA N N 2.304 32.017 16.424 1.00 . A A . 20 ALA N 1 1 12 32082 1 1 20 ALA O O 3.729 31.117 18.456 1.00 . A A . 20 ALA O 1 1 12 32083 1 1 21 GLY C C 5.248 32.288 20.963 1.00 . A A . 21 GLY C 1 1 12 32084 1 1 21 GLY CA C 5.942 32.276 19.611 1.00 . A A . 21 GLY CA 1 1 12 32085 1 1 21 GLY H H 5.338 33.771 18.242 1.00 . A A . 21 GLY H 1 1 12 32086 1 1 21 GLY HA2 H 6.169 31.255 19.343 1.00 . A A . 21 GLY HA2 1 1 12 32087 1 1 21 GLY HA3 H 6.867 32.827 19.691 1.00 . A A . 21 GLY HA3 1 1 12 32088 1 1 21 GLY N N 5.139 32.865 18.557 1.00 . A A . 21 GLY N 1 1 12 32089 1 1 21 GLY O O 4.246 32.982 21.147 1.00 . A A . 21 GLY O 1 1 12 32090 1 1 22 PRO C C 5.430 32.744 24.078 1.00 . A A . 22 PRO C 1 1 12 32091 1 1 22 PRO CA C 5.208 31.450 23.294 1.00 . A A . 22 PRO CA 1 1 12 32092 1 1 22 PRO CB C 5.981 30.293 23.952 1.00 . A A . 22 PRO CB 1 1 12 32093 1 1 22 PRO CD C 6.910 30.614 21.776 1.00 . A A . 22 PRO CD 1 1 12 32094 1 1 22 PRO CG C 6.665 29.581 22.835 1.00 . A A . 22 PRO CG 1 1 12 32095 1 1 22 PRO HA H 4.149 31.217 23.281 1.00 . A A . 22 PRO HA 1 1 12 32096 1 1 22 PRO HB2 H 6.695 30.692 24.654 1.00 . A A . 22 PRO HB2 1 1 12 32097 1 1 22 PRO HB3 H 5.288 29.641 24.467 1.00 . A A . 22 PRO HB3 1 1 12 32098 1 1 22 PRO HD2 H 7.836 31.136 21.962 1.00 . A A . 22 PRO HD2 1 1 12 32099 1 1 22 PRO HD3 H 6.916 30.161 20.796 1.00 . A A . 22 PRO HD3 1 1 12 32100 1 1 22 PRO HG2 H 7.602 29.169 23.182 1.00 . A A . 22 PRO HG2 1 1 12 32101 1 1 22 PRO HG3 H 6.029 28.796 22.454 1.00 . A A . 22 PRO HG3 1 1 12 32102 1 1 22 PRO N N 5.761 31.514 21.933 1.00 . A A . 22 PRO N 1 1 12 32103 1 1 22 PRO O O 4.794 32.976 25.107 1.00 . A A . 22 PRO O 1 1 12 32104 1 1 23 ARG C C 5.583 35.901 23.812 1.00 . A A . 23 ARG C 1 1 12 32105 1 1 23 ARG CA C 6.603 34.861 24.251 1.00 . A A . 23 ARG CA 1 1 12 32106 1 1 23 ARG CB C 8.022 35.342 23.960 1.00 . A A . 23 ARG CB 1 1 12 32107 1 1 23 ARG CD C 10.477 35.026 24.394 1.00 . A A . 23 ARG CD 1 1 12 32108 1 1 23 ARG CG C 9.102 34.382 24.438 1.00 . A A . 23 ARG CG 1 1 12 32109 1 1 23 ARG CZ C 10.813 37.371 25.098 1.00 . A A . 23 ARG CZ 1 1 12 32110 1 1 23 ARG H H 6.823 33.359 22.776 1.00 . A A . 23 ARG H 1 1 12 32111 1 1 23 ARG HA H 6.498 34.705 25.315 1.00 . A A . 23 ARG HA 1 1 12 32112 1 1 23 ARG HB2 H 8.132 35.471 22.893 1.00 . A A . 23 ARG HB2 1 1 12 32113 1 1 23 ARG HB3 H 8.174 36.292 24.445 1.00 . A A . 23 ARG HB3 1 1 12 32114 1 1 23 ARG HD2 H 11.223 34.268 24.581 1.00 . A A . 23 ARG HD2 1 1 12 32115 1 1 23 ARG HD3 H 10.633 35.448 23.412 1.00 . A A . 23 ARG HD3 1 1 12 32116 1 1 23 ARG HE H 10.583 35.815 26.343 1.00 . A A . 23 ARG HE 1 1 12 32117 1 1 23 ARG HG2 H 8.885 34.089 25.453 1.00 . A A . 23 ARG HG2 1 1 12 32118 1 1 23 ARG HG3 H 9.101 33.510 23.802 1.00 . A A . 23 ARG HG3 1 1 12 32119 1 1 23 ARG HH11 H 10.658 37.120 23.086 1.00 . A A . 23 ARG HH11 1 1 12 32120 1 1 23 ARG HH12 H 10.965 38.746 23.618 1.00 . A A . 23 ARG HH12 1 1 12 32121 1 1 23 ARG HH21 H 10.995 37.955 27.035 1.00 . A A . 23 ARG HH21 1 1 12 32122 1 1 23 ARG HH22 H 11.136 39.225 25.851 1.00 . A A . 23 ARG HH22 1 1 12 32123 1 1 23 ARG N N 6.335 33.590 23.594 1.00 . A A . 23 ARG N 1 1 12 32124 1 1 23 ARG NE N 10.617 36.085 25.393 1.00 . A A . 23 ARG NE 1 1 12 32125 1 1 23 ARG NH1 N 10.811 37.779 23.834 1.00 . A A . 23 ARG NH1 1 1 12 32126 1 1 23 ARG NH2 N 10.997 38.252 26.072 1.00 . A A . 23 ARG NH2 1 1 12 32127 1 1 23 ARG O O 5.454 36.966 24.421 1.00 . A A . 23 ARG O 1 1 12 32128 1 1 24 ASP C C 2.521 36.006 23.188 1.00 . A A . 24 ASP C 1 1 12 32129 1 1 24 ASP CA C 3.716 36.382 22.329 1.00 . A A . 24 ASP CA 1 1 12 32130 1 1 24 ASP CB C 3.391 36.143 20.850 1.00 . A A . 24 ASP CB 1 1 12 32131 1 1 24 ASP CG C 4.485 36.623 19.920 1.00 . A A . 24 ASP CG 1 1 12 32132 1 1 24 ASP H H 5.097 34.785 22.229 1.00 . A A . 24 ASP H 1 1 12 32133 1 1 24 ASP HA H 3.953 37.424 22.485 1.00 . A A . 24 ASP HA 1 1 12 32134 1 1 24 ASP HB2 H 3.247 35.085 20.689 1.00 . A A . 24 ASP HB2 1 1 12 32135 1 1 24 ASP HB3 H 2.476 36.665 20.601 1.00 . A A . 24 ASP HB3 1 1 12 32136 1 1 24 ASP N N 4.858 35.583 22.747 1.00 . A A . 24 ASP N 1 1 12 32137 1 1 24 ASP O O 1.527 35.489 22.692 1.00 . A A . 24 ASP O 1 1 12 32138 1 1 24 ASP OD1 O 4.460 37.812 19.537 1.00 . A A . 24 ASP OD1 1 1 12 32139 1 1 24 ASP OD2 O 5.366 35.812 19.561 1.00 . A A . 24 ASP OD2 1 1 12 32140 1 1 25 ARG C C 0.263 36.081 25.203 1.00 . A A . 25 ARG C 1 1 12 32141 1 1 25 ARG CA C 1.729 35.772 25.504 1.00 . A A . 25 ARG CA 1 1 12 32142 1 1 25 ARG CB C 2.120 36.356 26.860 1.00 . A A . 25 ARG CB 1 1 12 32143 1 1 25 ARG CD C 4.097 37.049 28.251 1.00 . A A . 25 ARG CD 1 1 12 32144 1 1 25 ARG CG C 3.548 36.031 27.264 1.00 . A A . 25 ARG CG 1 1 12 32145 1 1 25 ARG CZ C 5.204 39.099 27.412 1.00 . A A . 25 ARG CZ 1 1 12 32146 1 1 25 ARG H H 3.384 36.862 24.763 1.00 . A A . 25 ARG H 1 1 12 32147 1 1 25 ARG HA H 1.854 34.700 25.543 1.00 . A A . 25 ARG HA 1 1 12 32148 1 1 25 ARG HB2 H 2.016 37.431 26.822 1.00 . A A . 25 ARG HB2 1 1 12 32149 1 1 25 ARG HB3 H 1.454 35.963 27.614 1.00 . A A . 25 ARG HB3 1 1 12 32150 1 1 25 ARG HD2 H 3.483 37.040 29.141 1.00 . A A . 25 ARG HD2 1 1 12 32151 1 1 25 ARG HD3 H 5.109 36.775 28.509 1.00 . A A . 25 ARG HD3 1 1 12 32152 1 1 25 ARG HE H 3.217 38.816 27.511 1.00 . A A . 25 ARG HE 1 1 12 32153 1 1 25 ARG HG2 H 3.569 35.054 27.723 1.00 . A A . 25 ARG HG2 1 1 12 32154 1 1 25 ARG HG3 H 4.170 36.029 26.378 1.00 . A A . 25 ARG HG3 1 1 12 32155 1 1 25 ARG HH11 H 6.498 37.612 27.936 1.00 . A A . 25 ARG HH11 1 1 12 32156 1 1 25 ARG HH12 H 7.231 39.090 27.373 1.00 . A A . 25 ARG HH12 1 1 12 32157 1 1 25 ARG HH21 H 4.210 40.743 26.755 1.00 . A A . 25 ARG HH21 1 1 12 32158 1 1 25 ARG HH22 H 5.945 40.854 26.724 1.00 . A A . 25 ARG HH22 1 1 12 32159 1 1 25 ARG N N 2.641 36.286 24.480 1.00 . A A . 25 ARG N 1 1 12 32160 1 1 25 ARG NE N 4.098 38.401 27.688 1.00 . A A . 25 ARG NE 1 1 12 32161 1 1 25 ARG NH1 N 6.407 38.560 27.592 1.00 . A A . 25 ARG NH1 1 1 12 32162 1 1 25 ARG NH2 N 5.112 40.328 26.926 1.00 . A A . 25 ARG NH2 1 1 12 32163 1 1 25 ARG O O -0.598 35.215 25.352 1.00 . A A . 25 ARG O 1 1 12 32164 1 1 26 GLU C C -2.013 36.859 23.382 1.00 . A A . 26 GLU C 1 1 12 32165 1 1 26 GLU CA C -1.377 37.723 24.477 1.00 . A A . 26 GLU CA 1 1 12 32166 1 1 26 GLU CB C -1.385 39.205 24.093 1.00 . A A . 26 GLU CB 1 1 12 32167 1 1 26 GLU CD C -0.214 41.070 22.853 1.00 . A A . 26 GLU CD 1 1 12 32168 1 1 26 GLU CG C -0.328 39.577 23.064 1.00 . A A . 26 GLU CG 1 1 12 32169 1 1 26 GLU H H 0.722 37.938 24.651 1.00 . A A . 26 GLU H 1 1 12 32170 1 1 26 GLU HA H -1.957 37.599 25.382 1.00 . A A . 26 GLU HA 1 1 12 32171 1 1 26 GLU HB2 H -2.356 39.454 23.688 1.00 . A A . 26 GLU HB2 1 1 12 32172 1 1 26 GLU HB3 H -1.215 39.795 24.982 1.00 . A A . 26 GLU HB3 1 1 12 32173 1 1 26 GLU HG2 H 0.629 39.205 23.399 1.00 . A A . 26 GLU HG2 1 1 12 32174 1 1 26 GLU HG3 H -0.582 39.116 22.122 1.00 . A A . 26 GLU HG3 1 1 12 32175 1 1 26 GLU N N -0.010 37.300 24.770 1.00 . A A . 26 GLU N 1 1 12 32176 1 1 26 GLU O O -3.154 36.417 23.515 1.00 . A A . 26 GLU O 1 1 12 32177 1 1 26 GLU OE1 O -0.994 41.628 22.054 1.00 . A A . 26 GLU OE1 1 1 12 32178 1 1 26 GLU OE2 O 0.672 41.692 23.479 1.00 . A A . 26 GLU OE2 1 1 12 32179 1 1 27 LEU C C -1.579 34.275 21.579 1.00 . A A . 27 LEU C 1 1 12 32180 1 1 27 LEU CA C -1.768 35.749 21.236 1.00 . A A . 27 LEU CA 1 1 12 32181 1 1 27 LEU CB C -1.080 36.076 19.905 1.00 . A A . 27 LEU CB 1 1 12 32182 1 1 27 LEU CD1 C -3.153 37.072 18.896 1.00 . A A . 27 LEU CD1 1 1 12 32183 1 1 27 LEU CD2 C -1.411 38.576 19.860 1.00 . A A . 27 LEU CD2 1 1 12 32184 1 1 27 LEU CG C -1.665 37.267 19.131 1.00 . A A . 27 LEU CG 1 1 12 32185 1 1 27 LEU H H -0.376 36.992 22.245 1.00 . A A . 27 LEU H 1 1 12 32186 1 1 27 LEU HA H -2.826 35.940 21.134 1.00 . A A . 27 LEU HA 1 1 12 32187 1 1 27 LEU HB2 H -0.040 36.283 20.106 1.00 . A A . 27 LEU HB2 1 1 12 32188 1 1 27 LEU HB3 H -1.139 35.203 19.274 1.00 . A A . 27 LEU HB3 1 1 12 32189 1 1 27 LEU HD11 H -3.310 36.179 18.311 1.00 . A A . 27 LEU HD11 1 1 12 32190 1 1 27 LEU HD12 H -3.551 37.925 18.366 1.00 . A A . 27 LEU HD12 1 1 12 32191 1 1 27 LEU HD13 H -3.656 36.971 19.846 1.00 . A A . 27 LEU HD13 1 1 12 32192 1 1 27 LEU HD21 H -1.831 39.393 19.294 1.00 . A A . 27 LEU HD21 1 1 12 32193 1 1 27 LEU HD22 H -0.346 38.725 19.972 1.00 . A A . 27 LEU HD22 1 1 12 32194 1 1 27 LEU HD23 H -1.874 38.540 20.836 1.00 . A A . 27 LEU HD23 1 1 12 32195 1 1 27 LEU HG H -1.184 37.327 18.165 1.00 . A A . 27 LEU HG 1 1 12 32196 1 1 27 LEU N N -1.274 36.603 22.311 1.00 . A A . 27 LEU N 1 1 12 32197 1 1 27 LEU O O -2.226 33.403 21.001 1.00 . A A . 27 LEU O 1 1 12 32198 1 1 28 TRP C C -1.648 32.115 23.717 1.00 . A A . 28 TRP C 1 1 12 32199 1 1 28 TRP CA C -0.416 32.658 22.996 1.00 . A A . 28 TRP CA 1 1 12 32200 1 1 28 TRP CB C 0.812 32.681 23.923 1.00 . A A . 28 TRP CB 1 1 12 32201 1 1 28 TRP CD1 C 1.349 30.909 25.686 1.00 . A A . 28 TRP CD1 1 1 12 32202 1 1 28 TRP CD2 C 1.823 30.274 23.593 1.00 . A A . 28 TRP CD2 1 1 12 32203 1 1 28 TRP CE2 C 2.167 29.227 24.470 1.00 . A A . 28 TRP CE2 1 1 12 32204 1 1 28 TRP CE3 C 2.032 30.100 22.226 1.00 . A A . 28 TRP CE3 1 1 12 32205 1 1 28 TRP CG C 1.296 31.340 24.394 1.00 . A A . 28 TRP CG 1 1 12 32206 1 1 28 TRP CH2 C 2.904 27.886 22.670 1.00 . A A . 28 TRP CH2 1 1 12 32207 1 1 28 TRP CZ2 C 2.711 28.026 24.018 1.00 . A A . 28 TRP CZ2 1 1 12 32208 1 1 28 TRP CZ3 C 2.572 28.910 21.778 1.00 . A A . 28 TRP CZ3 1 1 12 32209 1 1 28 TRP H H -0.165 34.755 22.895 1.00 . A A . 28 TRP H 1 1 12 32210 1 1 28 TRP HA H -0.205 32.034 22.139 1.00 . A A . 28 TRP HA 1 1 12 32211 1 1 28 TRP HB2 H 1.630 33.155 23.403 1.00 . A A . 28 TRP HB2 1 1 12 32212 1 1 28 TRP HB3 H 0.572 33.268 24.797 1.00 . A A . 28 TRP HB3 1 1 12 32213 1 1 28 TRP HD1 H 1.029 31.496 26.532 1.00 . A A . 28 TRP HD1 1 1 12 32214 1 1 28 TRP HE1 H 2.009 29.118 26.563 1.00 . A A . 28 TRP HE1 1 1 12 32215 1 1 28 TRP HE3 H 1.781 30.878 21.522 1.00 . A A . 28 TRP HE3 1 1 12 32216 1 1 28 TRP HH2 H 3.324 26.971 22.274 1.00 . A A . 28 TRP HH2 1 1 12 32217 1 1 28 TRP HZ2 H 2.971 27.227 24.695 1.00 . A A . 28 TRP HZ2 1 1 12 32218 1 1 28 TRP HZ3 H 2.739 28.760 20.722 1.00 . A A . 28 TRP HZ3 1 1 12 32219 1 1 28 TRP N N -0.681 34.010 22.516 1.00 . A A . 28 TRP N 1 1 12 32220 1 1 28 TRP NE1 N 1.872 29.642 25.743 1.00 . A A . 28 TRP NE1 1 1 12 32221 1 1 28 TRP O O -2.013 30.956 23.547 1.00 . A A . 28 TRP O 1 1 12 32222 1 1 29 VAL C C -4.635 32.224 24.190 1.00 . A A . 29 VAL C 1 1 12 32223 1 1 29 VAL CA C -3.540 32.613 25.183 1.00 . A A . 29 VAL CA 1 1 12 32224 1 1 29 VAL CB C -4.033 33.770 26.080 1.00 . A A . 29 VAL CB 1 1 12 32225 1 1 29 VAL CG1 C -5.379 33.443 26.712 1.00 . A A . 29 VAL CG1 1 1 12 32226 1 1 29 VAL CG2 C -3.008 34.077 27.159 1.00 . A A . 29 VAL CG2 1 1 12 32227 1 1 29 VAL H H -1.945 33.885 24.603 1.00 . A A . 29 VAL H 1 1 12 32228 1 1 29 VAL HA H -3.328 31.760 25.810 1.00 . A A . 29 VAL HA 1 1 12 32229 1 1 29 VAL HB H -4.149 34.652 25.466 1.00 . A A . 29 VAL HB 1 1 12 32230 1 1 29 VAL HG11 H -5.293 32.540 27.299 1.00 . A A . 29 VAL HG11 1 1 12 32231 1 1 29 VAL HG12 H -6.116 33.301 25.937 1.00 . A A . 29 VAL HG12 1 1 12 32232 1 1 29 VAL HG13 H -5.683 34.258 27.353 1.00 . A A . 29 VAL HG13 1 1 12 32233 1 1 29 VAL HG21 H -2.068 34.343 26.697 1.00 . A A . 29 VAL HG21 1 1 12 32234 1 1 29 VAL HG22 H -2.870 33.206 27.783 1.00 . A A . 29 VAL HG22 1 1 12 32235 1 1 29 VAL HG23 H -3.358 34.900 27.763 1.00 . A A . 29 VAL HG23 1 1 12 32236 1 1 29 VAL N N -2.305 32.976 24.489 1.00 . A A . 29 VAL N 1 1 12 32237 1 1 29 VAL O O -5.360 31.247 24.402 1.00 . A A . 29 VAL O 1 1 12 32238 1 1 30 GLN C C -5.291 31.360 21.352 1.00 . A A . 30 GLN C 1 1 12 32239 1 1 30 GLN CA C -5.704 32.654 22.051 1.00 . A A . 30 GLN CA 1 1 12 32240 1 1 30 GLN CB C -5.794 33.789 21.028 1.00 . A A . 30 GLN CB 1 1 12 32241 1 1 30 GLN CD C -6.734 34.567 18.817 1.00 . A A . 30 GLN CD 1 1 12 32242 1 1 30 GLN CG C -6.739 33.487 19.879 1.00 . A A . 30 GLN CG 1 1 12 32243 1 1 30 GLN H H -4.191 33.781 23.016 1.00 . A A . 30 GLN H 1 1 12 32244 1 1 30 GLN HA H -6.672 32.512 22.508 1.00 . A A . 30 GLN HA 1 1 12 32245 1 1 30 GLN HB2 H -6.141 34.683 21.526 1.00 . A A . 30 GLN HB2 1 1 12 32246 1 1 30 GLN HB3 H -4.811 33.972 20.620 1.00 . A A . 30 GLN HB3 1 1 12 32247 1 1 30 GLN HE21 H -5.280 33.643 17.840 1.00 . A A . 30 GLN HE21 1 1 12 32248 1 1 30 GLN HE22 H -5.855 35.103 17.117 1.00 . A A . 30 GLN HE22 1 1 12 32249 1 1 30 GLN HG2 H -6.443 32.553 19.423 1.00 . A A . 30 GLN HG2 1 1 12 32250 1 1 30 GLN HG3 H -7.741 33.391 20.270 1.00 . A A . 30 GLN HG3 1 1 12 32251 1 1 30 GLN N N -4.751 32.983 23.105 1.00 . A A . 30 GLN N 1 1 12 32252 1 1 30 GLN NE2 N -5.867 34.424 17.831 1.00 . A A . 30 GLN NE2 1 1 12 32253 1 1 30 GLN O O -6.114 30.495 21.072 1.00 . A A . 30 GLN O 1 1 12 32254 1 1 30 GLN OE1 O -7.510 35.520 18.880 1.00 . A A . 30 GLN OE1 1 1 12 32255 1 1 31 ARG C C -3.658 28.807 21.256 1.00 . A A . 31 ARG C 1 1 12 32256 1 1 31 ARG CA C -3.456 30.067 20.417 1.00 . A A . 31 ARG CA 1 1 12 32257 1 1 31 ARG CB C -1.977 30.302 20.118 1.00 . A A . 31 ARG CB 1 1 12 32258 1 1 31 ARG CD C -0.067 29.635 18.637 1.00 . A A . 31 ARG CD 1 1 12 32259 1 1 31 ARG CG C -1.272 29.145 19.428 1.00 . A A . 31 ARG CG 1 1 12 32260 1 1 31 ARG CZ C 0.773 31.859 19.341 1.00 . A A . 31 ARG CZ 1 1 12 32261 1 1 31 ARG H H -3.391 31.961 21.356 1.00 . A A . 31 ARG H 1 1 12 32262 1 1 31 ARG HA H -3.985 29.949 19.484 1.00 . A A . 31 ARG HA 1 1 12 32263 1 1 31 ARG HB2 H -1.887 31.171 19.485 1.00 . A A . 31 ARG HB2 1 1 12 32264 1 1 31 ARG HB3 H -1.464 30.499 21.050 1.00 . A A . 31 ARG HB3 1 1 12 32265 1 1 31 ARG HD2 H 0.513 28.779 18.323 1.00 . A A . 31 ARG HD2 1 1 12 32266 1 1 31 ARG HD3 H -0.417 30.170 17.767 1.00 . A A . 31 ARG HD3 1 1 12 32267 1 1 31 ARG HE H 1.426 30.097 20.050 1.00 . A A . 31 ARG HE 1 1 12 32268 1 1 31 ARG HG2 H -0.941 28.438 20.174 1.00 . A A . 31 ARG HG2 1 1 12 32269 1 1 31 ARG HG3 H -1.965 28.665 18.753 1.00 . A A . 31 ARG HG3 1 1 12 32270 1 1 31 ARG HH11 H -0.673 31.912 17.915 1.00 . A A . 31 ARG HH11 1 1 12 32271 1 1 31 ARG HH12 H -0.079 33.459 18.431 1.00 . A A . 31 ARG HH12 1 1 12 32272 1 1 31 ARG HH21 H 2.232 32.144 20.727 1.00 . A A . 31 ARG HH21 1 1 12 32273 1 1 31 ARG HH22 H 1.576 33.587 20.034 1.00 . A A . 31 ARG HH22 1 1 12 32274 1 1 31 ARG N N -4.001 31.238 21.091 1.00 . A A . 31 ARG N 1 1 12 32275 1 1 31 ARG NE N 0.794 30.525 19.426 1.00 . A A . 31 ARG NE 1 1 12 32276 1 1 31 ARG NH1 N -0.059 32.460 18.495 1.00 . A A . 31 ARG NH1 1 1 12 32277 1 1 31 ARG NH2 N 1.589 32.589 20.093 1.00 . A A . 31 ARG NH2 1 1 12 32278 1 1 31 ARG O O -3.867 27.725 20.713 1.00 . A A . 31 ARG O 1 1 12 32279 1 1 32 LEU C C -5.220 27.221 23.272 1.00 . A A . 32 LEU C 1 1 12 32280 1 1 32 LEU CA C -3.843 27.843 23.482 1.00 . A A . 32 LEU CA 1 1 12 32281 1 1 32 LEU CB C -3.681 28.287 24.940 1.00 . A A . 32 LEU CB 1 1 12 32282 1 1 32 LEU CD1 C -2.395 26.306 25.803 1.00 . A A . 32 LEU CD1 1 1 12 32283 1 1 32 LEU CD2 C -1.175 28.256 24.854 1.00 . A A . 32 LEU CD2 1 1 12 32284 1 1 32 LEU CG C -2.398 27.816 25.635 1.00 . A A . 32 LEU CG 1 1 12 32285 1 1 32 LEU H H -3.431 29.849 22.948 1.00 . A A . 32 LEU H 1 1 12 32286 1 1 32 LEU HA H -3.094 27.098 23.265 1.00 . A A . 32 LEU HA 1 1 12 32287 1 1 32 LEU HB2 H -3.703 29.366 24.967 1.00 . A A . 32 LEU HB2 1 1 12 32288 1 1 32 LEU HB3 H -4.524 27.915 25.502 1.00 . A A . 32 LEU HB3 1 1 12 32289 1 1 32 LEU HD11 H -1.491 26.003 26.309 1.00 . A A . 32 LEU HD11 1 1 12 32290 1 1 32 LEU HD12 H -2.441 25.835 24.832 1.00 . A A . 32 LEU HD12 1 1 12 32291 1 1 32 LEU HD13 H -3.253 26.009 26.389 1.00 . A A . 32 LEU HD13 1 1 12 32292 1 1 32 LEU HD21 H -0.282 27.912 25.355 1.00 . A A . 32 LEU HD21 1 1 12 32293 1 1 32 LEU HD22 H -1.159 29.334 24.790 1.00 . A A . 32 LEU HD22 1 1 12 32294 1 1 32 LEU HD23 H -1.213 27.838 23.860 1.00 . A A . 32 LEU HD23 1 1 12 32295 1 1 32 LEU HG H -2.345 28.259 26.618 1.00 . A A . 32 LEU HG 1 1 12 32296 1 1 32 LEU N N -3.622 28.961 22.574 1.00 . A A . 32 LEU N 1 1 12 32297 1 1 32 LEU O O -5.338 26.000 23.170 1.00 . A A . 32 LEU O 1 1 12 32298 1 1 33 LYS C C -7.736 26.865 21.629 1.00 . A A . 33 LYS C 1 1 12 32299 1 1 33 LYS CA C -7.616 27.527 22.999 1.00 . A A . 33 LYS CA 1 1 12 32300 1 1 33 LYS CB C -8.698 28.611 23.161 1.00 . A A . 33 LYS CB 1 1 12 32301 1 1 33 LYS CD C -9.968 30.519 22.123 1.00 . A A . 33 LYS CD 1 1 12 32302 1 1 33 LYS CE C -11.205 29.743 21.688 1.00 . A A . 33 LYS CE 1 1 12 32303 1 1 33 LYS CG C -8.714 29.661 22.062 1.00 . A A . 33 LYS CG 1 1 12 32304 1 1 33 LYS H H -6.119 29.022 23.281 1.00 . A A . 33 LYS H 1 1 12 32305 1 1 33 LYS HA H -7.774 26.767 23.752 1.00 . A A . 33 LYS HA 1 1 12 32306 1 1 33 LYS HB2 H -9.667 28.133 23.179 1.00 . A A . 33 LYS HB2 1 1 12 32307 1 1 33 LYS HB3 H -8.542 29.114 24.104 1.00 . A A . 33 LYS HB3 1 1 12 32308 1 1 33 LYS HD2 H -10.110 30.858 23.139 1.00 . A A . 33 LYS HD2 1 1 12 32309 1 1 33 LYS HD3 H -9.841 31.374 21.472 1.00 . A A . 33 LYS HD3 1 1 12 32310 1 1 33 LYS HE2 H -11.207 28.786 22.191 1.00 . A A . 33 LYS HE2 1 1 12 32311 1 1 33 LYS HE3 H -12.082 30.301 21.978 1.00 . A A . 33 LYS HE3 1 1 12 32312 1 1 33 LYS HG2 H -7.851 30.298 22.173 1.00 . A A . 33 LYS HG2 1 1 12 32313 1 1 33 LYS HG3 H -8.676 29.163 21.103 1.00 . A A . 33 LYS HG3 1 1 12 32314 1 1 33 LYS HZ1 H -12.051 28.900 19.969 1.00 . A A . 33 LYS HZ1 1 1 12 32315 1 1 33 LYS HZ2 H -10.362 29.050 19.893 1.00 . A A . 33 LYS HZ2 1 1 12 32316 1 1 33 LYS HZ3 H -11.345 30.416 19.712 1.00 . A A . 33 LYS HZ3 1 1 12 32317 1 1 33 LYS N N -6.264 28.052 23.197 1.00 . A A . 33 LYS N 1 1 12 32318 1 1 33 LYS NZ N -11.243 29.511 20.216 1.00 . A A . 33 LYS NZ 1 1 12 32319 1 1 33 LYS O O -8.451 25.875 21.475 1.00 . A A . 33 LYS O 1 1 12 32320 1 1 34 GLU C C -6.400 25.439 19.324 1.00 . A A . 34 GLU C 1 1 12 32321 1 1 34 GLU CA C -7.016 26.835 19.304 1.00 . A A . 34 GLU CA 1 1 12 32322 1 1 34 GLU CB C -6.238 27.735 18.338 1.00 . A A . 34 GLU CB 1 1 12 32323 1 1 34 GLU CD C -8.184 29.291 17.881 1.00 . A A . 34 GLU CD 1 1 12 32324 1 1 34 GLU CG C -6.732 29.176 18.291 1.00 . A A . 34 GLU CG 1 1 12 32325 1 1 34 GLU H H -6.484 28.205 20.827 1.00 . A A . 34 GLU H 1 1 12 32326 1 1 34 GLU HA H -8.040 26.760 18.970 1.00 . A A . 34 GLU HA 1 1 12 32327 1 1 34 GLU HB2 H -5.199 27.746 18.635 1.00 . A A . 34 GLU HB2 1 1 12 32328 1 1 34 GLU HB3 H -6.312 27.321 17.344 1.00 . A A . 34 GLU HB3 1 1 12 32329 1 1 34 GLU HG2 H -6.616 29.614 19.271 1.00 . A A . 34 GLU HG2 1 1 12 32330 1 1 34 GLU HG3 H -6.128 29.723 17.582 1.00 . A A . 34 GLU HG3 1 1 12 32331 1 1 34 GLU N N -7.019 27.403 20.644 1.00 . A A . 34 GLU N 1 1 12 32332 1 1 34 GLU O O -6.979 24.484 18.797 1.00 . A A . 34 GLU O 1 1 12 32333 1 1 34 GLU OE1 O -8.485 29.088 16.688 1.00 . A A . 34 GLU OE1 1 1 12 32334 1 1 34 GLU OE2 O -9.028 29.610 18.743 1.00 . A A . 34 GLU OE2 1 1 12 32335 1 1 35 GLU C C -5.424 23.058 20.872 1.00 . A A . 35 GLU C 1 1 12 32336 1 1 35 GLU CA C -4.550 24.048 20.108 1.00 . A A . 35 GLU CA 1 1 12 32337 1 1 35 GLU CB C -3.218 24.237 20.841 1.00 . A A . 35 GLU CB 1 1 12 32338 1 1 35 GLU CD C -1.589 24.266 18.901 1.00 . A A . 35 GLU CD 1 1 12 32339 1 1 35 GLU CG C -2.194 25.044 20.057 1.00 . A A . 35 GLU CG 1 1 12 32340 1 1 35 GLU H H -4.812 26.136 20.326 1.00 . A A . 35 GLU H 1 1 12 32341 1 1 35 GLU HA H -4.357 23.655 19.122 1.00 . A A . 35 GLU HA 1 1 12 32342 1 1 35 GLU HB2 H -3.404 24.745 21.776 1.00 . A A . 35 GLU HB2 1 1 12 32343 1 1 35 GLU HB3 H -2.795 23.266 21.048 1.00 . A A . 35 GLU HB3 1 1 12 32344 1 1 35 GLU HG2 H -2.674 25.929 19.663 1.00 . A A . 35 GLU HG2 1 1 12 32345 1 1 35 GLU HG3 H -1.398 25.338 20.727 1.00 . A A . 35 GLU HG3 1 1 12 32346 1 1 35 GLU N N -5.234 25.328 19.957 1.00 . A A . 35 GLU N 1 1 12 32347 1 1 35 GLU O O -5.548 21.896 20.479 1.00 . A A . 35 GLU O 1 1 12 32348 1 1 35 GLU OE1 O -2.342 23.587 18.169 1.00 . A A . 35 GLU OE1 1 1 12 32349 1 1 35 GLU OE2 O -0.353 24.315 18.733 1.00 . A A . 35 GLU OE2 1 1 12 32350 1 1 36 TYR C C -8.085 22.165 21.925 1.00 . A A . 36 TYR C 1 1 12 32351 1 1 36 TYR CA C -6.927 22.691 22.756 1.00 . A A . 36 TYR CA 1 1 12 32352 1 1 36 TYR CB C -7.463 23.444 23.976 1.00 . A A . 36 TYR CB 1 1 12 32353 1 1 36 TYR CD1 C -6.084 22.191 25.670 1.00 . A A . 36 TYR CD1 1 1 12 32354 1 1 36 TYR CD2 C -6.109 24.571 25.783 1.00 . A A . 36 TYR CD2 1 1 12 32355 1 1 36 TYR CE1 C -5.234 22.144 26.755 1.00 . A A . 36 TYR CE1 1 1 12 32356 1 1 36 TYR CE2 C -5.257 24.533 26.868 1.00 . A A . 36 TYR CE2 1 1 12 32357 1 1 36 TYR CG C -6.536 23.403 25.167 1.00 . A A . 36 TYR CG 1 1 12 32358 1 1 36 TYR CZ C -4.823 23.317 27.350 1.00 . A A . 36 TYR CZ 1 1 12 32359 1 1 36 TYR H H -5.893 24.464 22.222 1.00 . A A . 36 TYR H 1 1 12 32360 1 1 36 TYR HA H -6.350 21.847 23.101 1.00 . A A . 36 TYR HA 1 1 12 32361 1 1 36 TYR HB2 H -7.616 24.481 23.713 1.00 . A A . 36 TYR HB2 1 1 12 32362 1 1 36 TYR HB3 H -8.407 23.010 24.274 1.00 . A A . 36 TYR HB3 1 1 12 32363 1 1 36 TYR HD1 H -6.409 21.274 25.200 1.00 . A A . 36 TYR HD1 1 1 12 32364 1 1 36 TYR HD2 H -6.452 25.523 25.401 1.00 . A A . 36 TYR HD2 1 1 12 32365 1 1 36 TYR HE1 H -4.894 21.190 27.133 1.00 . A A . 36 TYR HE1 1 1 12 32366 1 1 36 TYR HE2 H -4.936 25.453 27.336 1.00 . A A . 36 TYR HE2 1 1 12 32367 1 1 36 TYR HH H -4.241 23.947 29.079 1.00 . A A . 36 TYR HH 1 1 12 32368 1 1 36 TYR N N -6.041 23.528 21.956 1.00 . A A . 36 TYR N 1 1 12 32369 1 1 36 TYR O O -8.389 20.982 21.972 1.00 . A A . 36 TYR O 1 1 12 32370 1 1 36 TYR OH O -3.976 23.270 28.433 1.00 . A A . 36 TYR OH 1 1 12 32371 1 1 37 GLN C C -9.417 21.658 19.234 1.00 . A A . 37 GLN C 1 1 12 32372 1 1 37 GLN CA C -9.846 22.637 20.322 1.00 . A A . 37 GLN CA 1 1 12 32373 1 1 37 GLN CB C -10.516 23.863 19.710 1.00 . A A . 37 GLN CB 1 1 12 32374 1 1 37 GLN CD C -11.958 25.902 20.138 1.00 . A A . 37 GLN CD 1 1 12 32375 1 1 37 GLN CG C -11.338 24.647 20.718 1.00 . A A . 37 GLN CG 1 1 12 32376 1 1 37 GLN H H -8.423 23.978 21.147 1.00 . A A . 37 GLN H 1 1 12 32377 1 1 37 GLN HA H -10.558 22.140 20.964 1.00 . A A . 37 GLN HA 1 1 12 32378 1 1 37 GLN HB2 H -9.752 24.513 19.309 1.00 . A A . 37 GLN HB2 1 1 12 32379 1 1 37 GLN HB3 H -11.165 23.544 18.909 1.00 . A A . 37 GLN HB3 1 1 12 32380 1 1 37 GLN HE21 H -13.504 25.720 21.374 1.00 . A A . 37 GLN HE21 1 1 12 32381 1 1 37 GLN HE22 H -13.544 27.085 20.304 1.00 . A A . 37 GLN HE22 1 1 12 32382 1 1 37 GLN HG2 H -12.128 24.013 21.089 1.00 . A A . 37 GLN HG2 1 1 12 32383 1 1 37 GLN HG3 H -10.694 24.931 21.538 1.00 . A A . 37 GLN HG3 1 1 12 32384 1 1 37 GLN N N -8.717 23.038 21.155 1.00 . A A . 37 GLN N 1 1 12 32385 1 1 37 GLN NE2 N -13.118 26.271 20.654 1.00 . A A . 37 GLN NE2 1 1 12 32386 1 1 37 GLN O O -10.150 20.722 18.912 1.00 . A A . 37 GLN O 1 1 12 32387 1 1 37 GLN OE1 O -11.404 26.530 19.238 1.00 . A A . 37 GLN OE1 1 1 12 32388 1 1 38 SER C C -7.481 19.576 18.322 1.00 . A A . 38 SER C 1 1 12 32389 1 1 38 SER CA C -7.680 20.957 17.690 1.00 . A A . 38 SER CA 1 1 12 32390 1 1 38 SER CB C -6.356 21.510 17.148 1.00 . A A . 38 SER CB 1 1 12 32391 1 1 38 SER H H -7.728 22.679 18.926 1.00 . A A . 38 SER H 1 1 12 32392 1 1 38 SER HA H -8.388 20.872 16.880 1.00 . A A . 38 SER HA 1 1 12 32393 1 1 38 SER HB2 H -6.468 22.565 16.946 1.00 . A A . 38 SER HB2 1 1 12 32394 1 1 38 SER HB3 H -5.581 21.369 17.888 1.00 . A A . 38 SER HB3 1 1 12 32395 1 1 38 SER HG H -6.471 21.218 15.211 1.00 . A A . 38 SER HG 1 1 12 32396 1 1 38 SER N N -8.236 21.874 18.676 1.00 . A A . 38 SER N 1 1 12 32397 1 1 38 SER O O -7.821 18.552 17.723 1.00 . A A . 38 SER O 1 1 12 32398 1 1 38 SER OG O -5.966 20.856 15.948 1.00 . A A . 38 SER OG 1 1 12 32399 1 1 39 LEU C C -8.093 17.666 20.623 1.00 . A A . 39 LEU C 1 1 12 32400 1 1 39 LEU CA C -6.758 18.329 20.298 1.00 . A A . 39 LEU CA 1 1 12 32401 1 1 39 LEU CB C -6.005 18.608 21.602 1.00 . A A . 39 LEU CB 1 1 12 32402 1 1 39 LEU CD1 C -4.015 19.538 22.786 1.00 . A A . 39 LEU CD1 1 1 12 32403 1 1 39 LEU CD2 C -3.693 17.992 20.858 1.00 . A A . 39 LEU CD2 1 1 12 32404 1 1 39 LEU CG C -4.565 19.091 21.444 1.00 . A A . 39 LEU CG 1 1 12 32405 1 1 39 LEU H H -6.690 20.420 19.956 1.00 . A A . 39 LEU H 1 1 12 32406 1 1 39 LEU HA H -6.172 17.659 19.688 1.00 . A A . 39 LEU HA 1 1 12 32407 1 1 39 LEU HB2 H -6.553 19.358 22.154 1.00 . A A . 39 LEU HB2 1 1 12 32408 1 1 39 LEU HB3 H -5.992 17.699 22.183 1.00 . A A . 39 LEU HB3 1 1 12 32409 1 1 39 LEU HD11 H -4.044 18.710 23.479 1.00 . A A . 39 LEU HD11 1 1 12 32410 1 1 39 LEU HD12 H -4.615 20.350 23.168 1.00 . A A . 39 LEU HD12 1 1 12 32411 1 1 39 LEU HD13 H -2.994 19.868 22.665 1.00 . A A . 39 LEU HD13 1 1 12 32412 1 1 39 LEU HD21 H -3.688 17.143 21.525 1.00 . A A . 39 LEU HD21 1 1 12 32413 1 1 39 LEU HD22 H -2.685 18.360 20.735 1.00 . A A . 39 LEU HD22 1 1 12 32414 1 1 39 LEU HD23 H -4.086 17.693 19.898 1.00 . A A . 39 LEU HD23 1 1 12 32415 1 1 39 LEU HG H -4.544 19.936 20.773 1.00 . A A . 39 LEU HG 1 1 12 32416 1 1 39 LEU N N -6.957 19.566 19.547 1.00 . A A . 39 LEU N 1 1 12 32417 1 1 39 LEU O O -8.297 16.487 20.332 1.00 . A A . 39 LEU O 1 1 12 32418 1 1 40 ILE C C -11.055 17.312 20.479 1.00 . A A . 40 ILE C 1 1 12 32419 1 1 40 ILE CA C -10.301 17.941 21.644 1.00 . A A . 40 ILE CA 1 1 12 32420 1 1 40 ILE CB C -11.158 19.066 22.274 1.00 . A A . 40 ILE CB 1 1 12 32421 1 1 40 ILE CD1 C -11.230 20.731 24.207 1.00 . A A . 40 ILE CD1 1 1 12 32422 1 1 40 ILE CG1 C -10.509 19.561 23.570 1.00 . A A . 40 ILE CG1 1 1 12 32423 1 1 40 ILE CG2 C -12.584 18.590 22.536 1.00 . A A . 40 ILE CG2 1 1 12 32424 1 1 40 ILE H H -8.775 19.383 21.385 1.00 . A A . 40 ILE H 1 1 12 32425 1 1 40 ILE HA H -10.136 17.185 22.397 1.00 . A A . 40 ILE HA 1 1 12 32426 1 1 40 ILE HB H -11.207 19.884 21.572 1.00 . A A . 40 ILE HB 1 1 12 32427 1 1 40 ILE HD11 H -12.242 20.442 24.445 1.00 . A A . 40 ILE HD11 1 1 12 32428 1 1 40 ILE HD12 H -11.245 21.563 23.518 1.00 . A A . 40 ILE HD12 1 1 12 32429 1 1 40 ILE HD13 H -10.716 21.022 25.111 1.00 . A A . 40 ILE HD13 1 1 12 32430 1 1 40 ILE HG12 H -10.488 18.753 24.286 1.00 . A A . 40 ILE HG12 1 1 12 32431 1 1 40 ILE HG13 H -9.497 19.873 23.358 1.00 . A A . 40 ILE HG13 1 1 12 32432 1 1 40 ILE HG21 H -12.563 17.735 23.195 1.00 . A A . 40 ILE HG21 1 1 12 32433 1 1 40 ILE HG22 H -13.047 18.313 21.601 1.00 . A A . 40 ILE HG22 1 1 12 32434 1 1 40 ILE HG23 H -13.152 19.387 22.996 1.00 . A A . 40 ILE HG23 1 1 12 32435 1 1 40 ILE N N -8.997 18.440 21.220 1.00 . A A . 40 ILE N 1 1 12 32436 1 1 40 ILE O O -11.727 16.301 20.650 1.00 . A A . 40 ILE O 1 1 12 32437 1 1 41 ARG C C -11.110 15.934 17.839 1.00 . A A . 41 ARG C 1 1 12 32438 1 1 41 ARG CA C -11.555 17.372 18.099 1.00 . A A . 41 ARG CA 1 1 12 32439 1 1 41 ARG CB C -11.218 18.257 16.899 1.00 . A A . 41 ARG CB 1 1 12 32440 1 1 41 ARG CD C -13.335 17.714 15.654 1.00 . A A . 41 ARG CD 1 1 12 32441 1 1 41 ARG CG C -11.820 17.775 15.591 1.00 . A A . 41 ARG CG 1 1 12 32442 1 1 41 ARG CZ C -15.231 19.229 16.077 1.00 . A A . 41 ARG CZ 1 1 12 32443 1 1 41 ARG H H -10.392 18.728 19.235 1.00 . A A . 41 ARG H 1 1 12 32444 1 1 41 ARG HA H -12.623 17.378 18.254 1.00 . A A . 41 ARG HA 1 1 12 32445 1 1 41 ARG HB2 H -11.585 19.256 17.090 1.00 . A A . 41 ARG HB2 1 1 12 32446 1 1 41 ARG HB3 H -10.144 18.294 16.785 1.00 . A A . 41 ARG HB3 1 1 12 32447 1 1 41 ARG HD2 H -13.708 17.376 14.699 1.00 . A A . 41 ARG HD2 1 1 12 32448 1 1 41 ARG HD3 H -13.622 17.008 16.419 1.00 . A A . 41 ARG HD3 1 1 12 32449 1 1 41 ARG HE H -13.310 19.777 16.072 1.00 . A A . 41 ARG HE 1 1 12 32450 1 1 41 ARG HG2 H -11.533 18.456 14.804 1.00 . A A . 41 ARG HG2 1 1 12 32451 1 1 41 ARG HG3 H -11.436 16.788 15.373 1.00 . A A . 41 ARG HG3 1 1 12 32452 1 1 41 ARG HH11 H -15.750 17.286 15.776 1.00 . A A . 41 ARG HH11 1 1 12 32453 1 1 41 ARG HH12 H -17.077 18.383 16.033 1.00 . A A . 41 ARG HH12 1 1 12 32454 1 1 41 ARG HH21 H -15.034 21.216 16.433 1.00 . A A . 41 ARG HH21 1 1 12 32455 1 1 41 ARG HH22 H -16.665 20.625 16.402 1.00 . A A . 41 ARG HH22 1 1 12 32456 1 1 41 ARG N N -10.924 17.904 19.301 1.00 . A A . 41 ARG N 1 1 12 32457 1 1 41 ARG NE N -13.925 19.016 15.960 1.00 . A A . 41 ARG NE 1 1 12 32458 1 1 41 ARG NH1 N -16.086 18.219 15.955 1.00 . A A . 41 ARG NH1 1 1 12 32459 1 1 41 ARG NH2 N -15.682 20.454 16.328 1.00 . A A . 41 ARG NH2 1 1 12 32460 1 1 41 ARG O O -11.935 15.052 17.588 1.00 . A A . 41 ARG O 1 1 12 32461 1 1 42 TYR C C -9.676 13.470 18.890 1.00 . A A . 42 TYR C 1 1 12 32462 1 1 42 TYR CA C -9.272 14.360 17.721 1.00 . A A . 42 TYR CA 1 1 12 32463 1 1 42 TYR CB C -7.745 14.401 17.579 1.00 . A A . 42 TYR CB 1 1 12 32464 1 1 42 TYR CD1 C -7.144 12.422 16.118 1.00 . A A . 42 TYR CD1 1 1 12 32465 1 1 42 TYR CD2 C -6.494 12.369 18.410 1.00 . A A . 42 TYR CD2 1 1 12 32466 1 1 42 TYR CE1 C -6.573 11.176 15.923 1.00 . A A . 42 TYR CE1 1 1 12 32467 1 1 42 TYR CE2 C -5.920 11.127 18.223 1.00 . A A . 42 TYR CE2 1 1 12 32468 1 1 42 TYR CG C -7.115 13.039 17.364 1.00 . A A . 42 TYR CG 1 1 12 32469 1 1 42 TYR CZ C -5.964 10.534 16.981 1.00 . A A . 42 TYR CZ 1 1 12 32470 1 1 42 TYR H H -9.193 16.441 18.100 1.00 . A A . 42 TYR H 1 1 12 32471 1 1 42 TYR HA H -9.698 13.960 16.816 1.00 . A A . 42 TYR HA 1 1 12 32472 1 1 42 TYR HB2 H -7.485 15.024 16.736 1.00 . A A . 42 TYR HB2 1 1 12 32473 1 1 42 TYR HB3 H -7.321 14.824 18.477 1.00 . A A . 42 TYR HB3 1 1 12 32474 1 1 42 TYR HD1 H -7.622 12.929 15.292 1.00 . A A . 42 TYR HD1 1 1 12 32475 1 1 42 TYR HD2 H -6.463 12.835 19.384 1.00 . A A . 42 TYR HD2 1 1 12 32476 1 1 42 TYR HE1 H -6.606 10.713 14.948 1.00 . A A . 42 TYR HE1 1 1 12 32477 1 1 42 TYR HE2 H -5.443 10.624 19.051 1.00 . A A . 42 TYR HE2 1 1 12 32478 1 1 42 TYR HH H -4.888 9.291 15.978 1.00 . A A . 42 TYR HH 1 1 12 32479 1 1 42 TYR N N -9.806 15.699 17.909 1.00 . A A . 42 TYR N 1 1 12 32480 1 1 42 TYR O O -10.004 12.298 18.705 1.00 . A A . 42 TYR O 1 1 12 32481 1 1 42 TYR OH O -5.393 9.292 16.799 1.00 . A A . 42 TYR OH 1 1 12 32482 1 1 43 VAL C C -11.501 12.824 21.185 1.00 . A A . 43 VAL C 1 1 12 32483 1 1 43 VAL CA C -10.059 13.309 21.291 1.00 . A A . 43 VAL CA 1 1 12 32484 1 1 43 VAL CB C -9.890 14.164 22.569 1.00 . A A . 43 VAL CB 1 1 12 32485 1 1 43 VAL CG1 C -10.398 13.418 23.796 1.00 . A A . 43 VAL CG1 1 1 12 32486 1 1 43 VAL CG2 C -8.432 14.554 22.760 1.00 . A A . 43 VAL CG2 1 1 12 32487 1 1 43 VAL H H -9.386 14.979 20.171 1.00 . A A . 43 VAL H 1 1 12 32488 1 1 43 VAL HA H -9.411 12.448 21.377 1.00 . A A . 43 VAL HA 1 1 12 32489 1 1 43 VAL HB H -10.471 15.066 22.454 1.00 . A A . 43 VAL HB 1 1 12 32490 1 1 43 VAL HG11 H -9.877 12.475 23.884 1.00 . A A . 43 VAL HG11 1 1 12 32491 1 1 43 VAL HG12 H -11.458 13.236 23.695 1.00 . A A . 43 VAL HG12 1 1 12 32492 1 1 43 VAL HG13 H -10.215 14.013 24.679 1.00 . A A . 43 VAL HG13 1 1 12 32493 1 1 43 VAL HG21 H -7.835 13.662 22.882 1.00 . A A . 43 VAL HG21 1 1 12 32494 1 1 43 VAL HG22 H -8.336 15.174 23.639 1.00 . A A . 43 VAL HG22 1 1 12 32495 1 1 43 VAL HG23 H -8.089 15.101 21.893 1.00 . A A . 43 VAL HG23 1 1 12 32496 1 1 43 VAL N N -9.667 14.039 20.091 1.00 . A A . 43 VAL N 1 1 12 32497 1 1 43 VAL O O -11.796 11.682 21.524 1.00 . A A . 43 VAL O 1 1 12 32498 1 1 44 GLU C C -13.913 12.103 19.613 1.00 . A A . 44 GLU C 1 1 12 32499 1 1 44 GLU CA C -13.793 13.320 20.518 1.00 . A A . 44 GLU CA 1 1 12 32500 1 1 44 GLU CB C -14.602 14.485 19.942 1.00 . A A . 44 GLU CB 1 1 12 32501 1 1 44 GLU CD C -15.888 16.592 20.464 1.00 . A A . 44 GLU CD 1 1 12 32502 1 1 44 GLU CG C -14.814 15.626 20.921 1.00 . A A . 44 GLU CG 1 1 12 32503 1 1 44 GLU H H -12.100 14.591 20.449 1.00 . A A . 44 GLU H 1 1 12 32504 1 1 44 GLU HA H -14.188 13.066 21.489 1.00 . A A . 44 GLU HA 1 1 12 32505 1 1 44 GLU HB2 H -14.086 14.874 19.078 1.00 . A A . 44 GLU HB2 1 1 12 32506 1 1 44 GLU HB3 H -15.568 14.118 19.636 1.00 . A A . 44 GLU HB3 1 1 12 32507 1 1 44 GLU HG2 H -15.105 15.215 21.876 1.00 . A A . 44 GLU HG2 1 1 12 32508 1 1 44 GLU HG3 H -13.886 16.167 21.031 1.00 . A A . 44 GLU HG3 1 1 12 32509 1 1 44 GLU N N -12.393 13.686 20.696 1.00 . A A . 44 GLU N 1 1 12 32510 1 1 44 GLU O O -14.528 11.103 19.982 1.00 . A A . 44 GLU O 1 1 12 32511 1 1 44 GLU OE1 O -17.050 16.158 20.307 1.00 . A A . 44 GLU OE1 1 1 12 32512 1 1 44 GLU OE2 O -15.585 17.787 20.265 1.00 . A A . 44 GLU OE2 1 1 12 32513 1 1 45 ASN C C -12.711 9.816 18.168 1.00 . A A . 45 ASN C 1 1 12 32514 1 1 45 ASN CA C -13.269 11.067 17.502 1.00 . A A . 45 ASN CA 1 1 12 32515 1 1 45 ASN CB C -12.387 11.403 16.297 1.00 . A A . 45 ASN CB 1 1 12 32516 1 1 45 ASN CG C -13.096 12.197 15.224 1.00 . A A . 45 ASN CG 1 1 12 32517 1 1 45 ASN H H -12.868 13.037 18.189 1.00 . A A . 45 ASN H 1 1 12 32518 1 1 45 ASN HA H -14.275 10.874 17.164 1.00 . A A . 45 ASN HA 1 1 12 32519 1 1 45 ASN HB2 H -11.539 11.979 16.634 1.00 . A A . 45 ASN HB2 1 1 12 32520 1 1 45 ASN HB3 H -12.032 10.482 15.858 1.00 . A A . 45 ASN HB3 1 1 12 32521 1 1 45 ASN HD21 H -11.879 11.431 13.858 1.00 . A A . 45 ASN HD21 1 1 12 32522 1 1 45 ASN HD22 H -13.063 12.543 13.263 1.00 . A A . 45 ASN HD22 1 1 12 32523 1 1 45 ASN N N -13.305 12.189 18.438 1.00 . A A . 45 ASN N 1 1 12 32524 1 1 45 ASN ND2 N -12.635 12.040 13.995 1.00 . A A . 45 ASN ND2 1 1 12 32525 1 1 45 ASN O O -13.270 8.724 18.051 1.00 . A A . 45 ASN O 1 1 12 32526 1 1 45 ASN OD1 O -14.037 12.946 15.489 1.00 . A A . 45 ASN OD1 1 1 12 32527 1 1 46 ASN C C -11.548 8.209 20.587 1.00 . A A . 46 ASN C 1 1 12 32528 1 1 46 ASN CA C -10.832 8.910 19.433 1.00 . A A . 46 ASN CA 1 1 12 32529 1 1 46 ASN CB C -9.475 9.447 19.897 1.00 . A A . 46 ASN CB 1 1 12 32530 1 1 46 ASN CG C -8.363 8.432 19.779 1.00 . A A . 46 ASN CG 1 1 12 32531 1 1 46 ASN H H -11.319 10.928 19.055 1.00 . A A . 46 ASN H 1 1 12 32532 1 1 46 ASN HA H -10.670 8.195 18.641 1.00 . A A . 46 ASN HA 1 1 12 32533 1 1 46 ASN HB2 H -9.213 10.306 19.297 1.00 . A A . 46 ASN HB2 1 1 12 32534 1 1 46 ASN HB3 H -9.551 9.750 20.931 1.00 . A A . 46 ASN HB3 1 1 12 32535 1 1 46 ASN HD21 H -7.382 9.298 21.270 1.00 . A A . 46 ASN HD21 1 1 12 32536 1 1 46 ASN HD22 H -6.616 7.918 20.561 1.00 . A A . 46 ASN HD22 1 1 12 32537 1 1 46 ASN N N -11.618 10.006 18.888 1.00 . A A . 46 ASN N 1 1 12 32538 1 1 46 ASN ND2 N -7.353 8.561 20.623 1.00 . A A . 46 ASN ND2 1 1 12 32539 1 1 46 ASN O O -11.613 6.981 20.628 1.00 . A A . 46 ASN O 1 1 12 32540 1 1 46 ASN OD1 O -8.396 7.552 18.921 1.00 . A A . 46 ASN OD1 1 1 12 32541 1 1 47 LYS C C -14.060 7.754 22.369 1.00 . A A . 47 LYS C 1 1 12 32542 1 1 47 LYS CA C -12.728 8.420 22.705 1.00 . A A . 47 LYS CA 1 1 12 32543 1 1 47 LYS CB C -12.915 9.491 23.793 1.00 . A A . 47 LYS CB 1 1 12 32544 1 1 47 LYS CD C -13.900 11.710 24.466 1.00 . A A . 47 LYS CD 1 1 12 32545 1 1 47 LYS CE C -14.180 11.248 25.890 1.00 . A A . 47 LYS CE 1 1 12 32546 1 1 47 LYS CG C -13.955 10.557 23.470 1.00 . A A . 47 LYS CG 1 1 12 32547 1 1 47 LYS H H -12.084 9.961 21.394 1.00 . A A . 47 LYS H 1 1 12 32548 1 1 47 LYS HA H -12.058 7.661 23.084 1.00 . A A . 47 LYS HA 1 1 12 32549 1 1 47 LYS HB2 H -13.213 9.002 24.708 1.00 . A A . 47 LYS HB2 1 1 12 32550 1 1 47 LYS HB3 H -11.968 9.985 23.956 1.00 . A A . 47 LYS HB3 1 1 12 32551 1 1 47 LYS HD2 H -12.915 12.152 24.431 1.00 . A A . 47 LYS HD2 1 1 12 32552 1 1 47 LYS HD3 H -14.636 12.449 24.184 1.00 . A A . 47 LYS HD3 1 1 12 32553 1 1 47 LYS HE2 H -13.610 10.352 26.082 1.00 . A A . 47 LYS HE2 1 1 12 32554 1 1 47 LYS HE3 H -13.865 12.025 26.574 1.00 . A A . 47 LYS HE3 1 1 12 32555 1 1 47 LYS HG2 H -13.766 10.943 22.478 1.00 . A A . 47 LYS HG2 1 1 12 32556 1 1 47 LYS HG3 H -14.939 10.111 23.503 1.00 . A A . 47 LYS HG3 1 1 12 32557 1 1 47 LYS HZ1 H -16.152 11.849 26.233 1.00 . A A . 47 LYS HZ1 1 1 12 32558 1 1 47 LYS HZ2 H -15.742 10.388 26.985 1.00 . A A . 47 LYS HZ2 1 1 12 32559 1 1 47 LYS HZ3 H -16.024 10.431 25.312 1.00 . A A . 47 LYS HZ3 1 1 12 32560 1 1 47 LYS N N -12.102 8.985 21.513 1.00 . A A . 47 LYS N 1 1 12 32561 1 1 47 LYS NZ N -15.623 10.960 26.118 1.00 . A A . 47 LYS NZ 1 1 12 32562 1 1 47 LYS O O -14.440 6.766 22.997 1.00 . A A . 47 LYS O 1 1 12 32563 1 1 48 ASN C C -15.792 6.358 20.234 1.00 . A A . 48 ASN C 1 1 12 32564 1 1 48 ASN CA C -16.024 7.690 20.936 1.00 . A A . 48 ASN CA 1 1 12 32565 1 1 48 ASN CB C -16.803 8.639 20.017 1.00 . A A . 48 ASN CB 1 1 12 32566 1 1 48 ASN CG C -17.587 9.694 20.782 1.00 . A A . 48 ASN CG 1 1 12 32567 1 1 48 ASN H H -14.403 9.063 20.891 1.00 . A A . 48 ASN H 1 1 12 32568 1 1 48 ASN HA H -16.609 7.508 21.825 1.00 . A A . 48 ASN HA 1 1 12 32569 1 1 48 ASN HB2 H -16.108 9.144 19.363 1.00 . A A . 48 ASN HB2 1 1 12 32570 1 1 48 ASN HB3 H -17.496 8.063 19.422 1.00 . A A . 48 ASN HB3 1 1 12 32571 1 1 48 ASN HD21 H -16.071 10.968 20.627 1.00 . A A . 48 ASN HD21 1 1 12 32572 1 1 48 ASN HD22 H -17.469 11.556 21.467 1.00 . A A . 48 ASN HD22 1 1 12 32573 1 1 48 ASN N N -14.754 8.273 21.359 1.00 . A A . 48 ASN N 1 1 12 32574 1 1 48 ASN ND2 N -16.984 10.854 20.981 1.00 . A A . 48 ASN ND2 1 1 12 32575 1 1 48 ASN O O -16.658 5.482 20.237 1.00 . A A . 48 ASN O 1 1 12 32576 1 1 48 ASN OD1 O -18.731 9.471 21.174 1.00 . A A . 48 ASN OD1 1 1 12 32577 1 1 49 ALA C C -13.558 4.025 20.003 1.00 . A A . 49 ALA C 1 1 12 32578 1 1 49 ALA CA C -14.245 4.945 19.000 1.00 . A A . 49 ALA CA 1 1 12 32579 1 1 49 ALA CB C -13.337 5.196 17.806 1.00 . A A . 49 ALA CB 1 1 12 32580 1 1 49 ALA H H -13.985 6.959 19.606 1.00 . A A . 49 ALA H 1 1 12 32581 1 1 49 ALA HA H -15.149 4.469 18.646 1.00 . A A . 49 ALA HA 1 1 12 32582 1 1 49 ALA HB1 H -12.421 5.657 18.143 1.00 . A A . 49 ALA HB1 1 1 12 32583 1 1 49 ALA HB2 H -13.835 5.851 17.106 1.00 . A A . 49 ALA HB2 1 1 12 32584 1 1 49 ALA HB3 H -13.112 4.257 17.322 1.00 . A A . 49 ALA HB3 1 1 12 32585 1 1 49 ALA N N -14.616 6.203 19.633 1.00 . A A . 49 ALA N 1 1 12 32586 1 1 49 ALA O O -13.245 2.873 19.694 1.00 . A A . 49 ALA O 1 1 12 32587 1 1 50 ASP C C -11.176 3.604 21.925 1.00 . A A . 50 ASP C 1 1 12 32588 1 1 50 ASP CA C -12.640 3.840 22.287 1.00 . A A . 50 ASP CA 1 1 12 32589 1 1 50 ASP CB C -13.346 2.515 22.598 1.00 . A A . 50 ASP CB 1 1 12 32590 1 1 50 ASP CG C -12.953 1.948 23.947 1.00 . A A . 50 ASP CG 1 1 12 32591 1 1 50 ASP H H -13.631 5.474 21.376 1.00 . A A . 50 ASP H 1 1 12 32592 1 1 50 ASP HA H -12.675 4.466 23.166 1.00 . A A . 50 ASP HA 1 1 12 32593 1 1 50 ASP HB2 H -14.415 2.674 22.594 1.00 . A A . 50 ASP HB2 1 1 12 32594 1 1 50 ASP HB3 H -13.092 1.791 21.837 1.00 . A A . 50 ASP HB3 1 1 12 32595 1 1 50 ASP N N -13.326 4.558 21.206 1.00 . A A . 50 ASP N 1 1 12 32596 1 1 50 ASP O O -10.472 2.817 22.556 1.00 . A A . 50 ASP O 1 1 12 32597 1 1 50 ASP OD1 O -13.431 2.477 24.974 1.00 . A A . 50 ASP OD1 1 1 12 32598 1 1 50 ASP OD2 O -12.197 0.954 23.991 1.00 . A A . 50 ASP OD2 1 1 12 32599 1 1 51 ASN C C -8.444 5.207 21.173 1.00 . A A . 51 ASN C 1 1 12 32600 1 1 51 ASN CA C -9.347 4.216 20.440 1.00 . A A . 51 ASN CA 1 1 12 32601 1 1 51 ASN CB C -9.322 4.458 18.922 1.00 . A A . 51 ASN CB 1 1 12 32602 1 1 51 ASN CG C -7.994 4.111 18.269 1.00 . A A . 51 ASN CG 1 1 12 32603 1 1 51 ASN H H -11.304 5.001 20.510 1.00 . A A . 51 ASN H 1 1 12 32604 1 1 51 ASN HA H -9.006 3.212 20.647 1.00 . A A . 51 ASN HA 1 1 12 32605 1 1 51 ASN HB2 H -10.089 3.855 18.462 1.00 . A A . 51 ASN HB2 1 1 12 32606 1 1 51 ASN HB3 H -9.533 5.500 18.733 1.00 . A A . 51 ASN HB3 1 1 12 32607 1 1 51 ASN HD21 H -7.425 6.013 18.348 1.00 . A A . 51 ASN HD21 1 1 12 32608 1 1 51 ASN HD22 H -6.286 4.909 17.657 1.00 . A A . 51 ASN HD22 1 1 12 32609 1 1 51 ASN N N -10.712 4.341 20.929 1.00 . A A . 51 ASN N 1 1 12 32610 1 1 51 ASN ND2 N -7.149 5.109 18.068 1.00 . A A . 51 ASN ND2 1 1 12 32611 1 1 51 ASN O O -7.284 5.393 20.820 1.00 . A A . 51 ASN O 1 1 12 32612 1 1 51 ASN OD1 O -7.744 2.957 17.919 1.00 . A A . 51 ASN OD1 1 1 12 32613 1 1 52 ASP C C -6.964 6.151 23.529 1.00 . A A . 52 ASP C 1 1 12 32614 1 1 52 ASP CA C -8.267 6.785 23.046 1.00 . A A . 52 ASP CA 1 1 12 32615 1 1 52 ASP CB C -9.139 7.218 24.234 1.00 . A A . 52 ASP CB 1 1 12 32616 1 1 52 ASP CG C -8.489 8.289 25.093 1.00 . A A . 52 ASP CG 1 1 12 32617 1 1 52 ASP H H -9.943 5.660 22.409 1.00 . A A . 52 ASP H 1 1 12 32618 1 1 52 ASP HA H -8.033 7.651 22.446 1.00 . A A . 52 ASP HA 1 1 12 32619 1 1 52 ASP HB2 H -10.073 7.607 23.859 1.00 . A A . 52 ASP HB2 1 1 12 32620 1 1 52 ASP HB3 H -9.340 6.358 24.855 1.00 . A A . 52 ASP HB3 1 1 12 32621 1 1 52 ASP N N -9.004 5.838 22.207 1.00 . A A . 52 ASP N 1 1 12 32622 1 1 52 ASP O O -6.977 5.204 24.318 1.00 . A A . 52 ASP O 1 1 12 32623 1 1 52 ASP OD1 O -8.576 9.483 24.729 1.00 . A A . 52 ASP OD1 1 1 12 32624 1 1 52 ASP OD2 O -7.925 7.951 26.151 1.00 . A A . 52 ASP OD2 1 1 12 32625 1 1 53 TRP C C -3.544 6.969 23.877 1.00 . A A . 53 TRP C 1 1 12 32626 1 1 53 TRP CA C -4.556 6.018 23.247 1.00 . A A . 53 TRP CA 1 1 12 32627 1 1 53 TRP CB C -3.997 5.460 21.925 1.00 . A A . 53 TRP CB 1 1 12 32628 1 1 53 TRP CD1 C -4.790 6.855 19.917 1.00 . A A . 53 TRP CD1 1 1 12 32629 1 1 53 TRP CD2 C -2.675 7.260 20.524 1.00 . A A . 53 TRP CD2 1 1 12 32630 1 1 53 TRP CE2 C -2.991 8.080 19.423 1.00 . A A . 53 TRP CE2 1 1 12 32631 1 1 53 TRP CE3 C -1.394 7.343 21.076 1.00 . A A . 53 TRP CE3 1 1 12 32632 1 1 53 TRP CG C -3.844 6.486 20.831 1.00 . A A . 53 TRP CG 1 1 12 32633 1 1 53 TRP CH2 C -0.828 9.026 19.425 1.00 . A A . 53 TRP CH2 1 1 12 32634 1 1 53 TRP CZ2 C -2.073 8.968 18.865 1.00 . A A . 53 TRP CZ2 1 1 12 32635 1 1 53 TRP CZ3 C -0.484 8.223 20.520 1.00 . A A . 53 TRP CZ3 1 1 12 32636 1 1 53 TRP H H -5.887 7.469 22.483 1.00 . A A . 53 TRP H 1 1 12 32637 1 1 53 TRP HA H -4.717 5.193 23.925 1.00 . A A . 53 TRP HA 1 1 12 32638 1 1 53 TRP HB2 H -3.025 5.027 22.110 1.00 . A A . 53 TRP HB2 1 1 12 32639 1 1 53 TRP HB3 H -4.663 4.687 21.565 1.00 . A A . 53 TRP HB3 1 1 12 32640 1 1 53 TRP HD1 H -5.790 6.449 19.881 1.00 . A A . 53 TRP HD1 1 1 12 32641 1 1 53 TRP HE1 H -4.781 8.247 18.335 1.00 . A A . 53 TRP HE1 1 1 12 32642 1 1 53 TRP HE3 H -1.108 6.733 21.920 1.00 . A A . 53 TRP HE3 1 1 12 32643 1 1 53 TRP HH2 H -0.083 9.696 19.022 1.00 . A A . 53 TRP HH2 1 1 12 32644 1 1 53 TRP HZ2 H -2.322 9.591 18.019 1.00 . A A . 53 TRP HZ2 1 1 12 32645 1 1 53 TRP HZ3 H 0.511 8.298 20.933 1.00 . A A . 53 TRP HZ3 1 1 12 32646 1 1 53 TRP N N -5.845 6.656 23.022 1.00 . A A . 53 TRP N 1 1 12 32647 1 1 53 TRP NE1 N -4.288 7.817 19.075 1.00 . A A . 53 TRP NE1 1 1 12 32648 1 1 53 TRP O O -2.371 6.630 24.005 1.00 . A A . 53 TRP O 1 1 12 32649 1 1 54 PHE C C -3.797 10.132 25.717 1.00 . A A . 54 PHE C 1 1 12 32650 1 1 54 PHE CA C -3.062 9.123 24.850 1.00 . A A . 54 PHE CA 1 1 12 32651 1 1 54 PHE CB C -2.290 9.855 23.742 1.00 . A A . 54 PHE CB 1 1 12 32652 1 1 54 PHE CD1 C -4.055 10.445 22.048 1.00 . A A . 54 PHE CD1 1 1 12 32653 1 1 54 PHE CD2 C -2.943 12.217 23.196 1.00 . A A . 54 PHE CD2 1 1 12 32654 1 1 54 PHE CE1 C -4.812 11.368 21.354 1.00 . A A . 54 PHE CE1 1 1 12 32655 1 1 54 PHE CE2 C -3.699 13.144 22.505 1.00 . A A . 54 PHE CE2 1 1 12 32656 1 1 54 PHE CG C -3.111 10.857 22.976 1.00 . A A . 54 PHE CG 1 1 12 32657 1 1 54 PHE CZ C -4.634 12.719 21.582 1.00 . A A . 54 PHE CZ 1 1 12 32658 1 1 54 PHE H H -4.939 8.363 24.226 1.00 . A A . 54 PHE H 1 1 12 32659 1 1 54 PHE HA H -2.357 8.585 25.468 1.00 . A A . 54 PHE HA 1 1 12 32660 1 1 54 PHE HB2 H -1.457 10.381 24.185 1.00 . A A . 54 PHE HB2 1 1 12 32661 1 1 54 PHE HB3 H -1.911 9.127 23.039 1.00 . A A . 54 PHE HB3 1 1 12 32662 1 1 54 PHE HD1 H -4.196 9.387 21.867 1.00 . A A . 54 PHE HD1 1 1 12 32663 1 1 54 PHE HD2 H -2.210 12.551 23.916 1.00 . A A . 54 PHE HD2 1 1 12 32664 1 1 54 PHE HE1 H -5.543 11.033 20.632 1.00 . A A . 54 PHE HE1 1 1 12 32665 1 1 54 PHE HE2 H -3.558 14.200 22.685 1.00 . A A . 54 PHE HE2 1 1 12 32666 1 1 54 PHE HZ H -5.226 13.441 21.042 1.00 . A A . 54 PHE HZ 1 1 12 32667 1 1 54 PHE N N -3.984 8.149 24.285 1.00 . A A . 54 PHE N 1 1 12 32668 1 1 54 PHE O O -4.922 10.523 25.415 1.00 . A A . 54 PHE O 1 1 12 32669 1 1 55 ARG C C -2.590 12.662 27.787 1.00 . A A . 55 ARG C 1 1 12 32670 1 1 55 ARG CA C -3.663 11.592 27.651 1.00 . A A . 55 ARG CA 1 1 12 32671 1 1 55 ARG CB C -4.019 11.032 29.033 1.00 . A A . 55 ARG CB 1 1 12 32672 1 1 55 ARG CD C -6.336 11.800 29.676 1.00 . A A . 55 ARG CD 1 1 12 32673 1 1 55 ARG CG C -4.839 11.982 29.897 1.00 . A A . 55 ARG CG 1 1 12 32674 1 1 55 ARG CZ C -7.178 11.199 27.433 1.00 . A A . 55 ARG CZ 1 1 12 32675 1 1 55 ARG H H -2.293 10.113 27.020 1.00 . A A . 55 ARG H 1 1 12 32676 1 1 55 ARG HA H -4.542 12.016 27.191 1.00 . A A . 55 ARG HA 1 1 12 32677 1 1 55 ARG HB2 H -4.586 10.123 28.902 1.00 . A A . 55 ARG HB2 1 1 12 32678 1 1 55 ARG HB3 H -3.104 10.801 29.560 1.00 . A A . 55 ARG HB3 1 1 12 32679 1 1 55 ARG HD2 H -6.591 10.772 29.887 1.00 . A A . 55 ARG HD2 1 1 12 32680 1 1 55 ARG HD3 H -6.865 12.446 30.363 1.00 . A A . 55 ARG HD3 1 1 12 32681 1 1 55 ARG HE H -6.750 13.065 28.044 1.00 . A A . 55 ARG HE 1 1 12 32682 1 1 55 ARG HG2 H -4.613 11.792 30.935 1.00 . A A . 55 ARG HG2 1 1 12 32683 1 1 55 ARG HG3 H -4.569 12.999 29.651 1.00 . A A . 55 ARG HG3 1 1 12 32684 1 1 55 ARG HH11 H -6.832 9.621 28.655 1.00 . A A . 55 ARG HH11 1 1 12 32685 1 1 55 ARG HH12 H -7.473 9.212 27.090 1.00 . A A . 55 ARG HH12 1 1 12 32686 1 1 55 ARG HH21 H -7.641 12.541 25.983 1.00 . A A . 55 ARG HH21 1 1 12 32687 1 1 55 ARG HH22 H -7.922 10.870 25.569 1.00 . A A . 55 ARG HH22 1 1 12 32688 1 1 55 ARG N N -3.152 10.537 26.794 1.00 . A A . 55 ARG N 1 1 12 32689 1 1 55 ARG NE N -6.757 12.116 28.310 1.00 . A A . 55 ARG NE 1 1 12 32690 1 1 55 ARG NH1 N -7.160 9.911 27.757 1.00 . A A . 55 ARG NH1 1 1 12 32691 1 1 55 ARG NH2 N -7.618 11.570 26.235 1.00 . A A . 55 ARG NH2 1 1 12 32692 1 1 55 ARG O O -1.464 12.357 28.178 1.00 . A A . 55 ARG O 1 1 12 32693 1 1 56 LEU C C -2.514 16.233 28.129 1.00 . A A . 56 LEU C 1 1 12 32694 1 1 56 LEU CA C -1.946 14.981 27.486 1.00 . A A . 56 LEU CA 1 1 12 32695 1 1 56 LEU CB C -1.462 15.320 26.073 1.00 . A A . 56 LEU CB 1 1 12 32696 1 1 56 LEU CD1 C -0.198 14.689 24.008 1.00 . A A . 56 LEU CD1 1 1 12 32697 1 1 56 LEU CD2 C 0.761 14.181 26.254 1.00 . A A . 56 LEU CD2 1 1 12 32698 1 1 56 LEU CG C -0.518 14.300 25.440 1.00 . A A . 56 LEU CG 1 1 12 32699 1 1 56 LEU H H -3.849 14.098 27.194 1.00 . A A . 56 LEU H 1 1 12 32700 1 1 56 LEU HA H -1.103 14.643 28.071 1.00 . A A . 56 LEU HA 1 1 12 32701 1 1 56 LEU HB2 H -2.328 15.423 25.436 1.00 . A A . 56 LEU HB2 1 1 12 32702 1 1 56 LEU HB3 H -0.953 16.271 26.111 1.00 . A A . 56 LEU HB3 1 1 12 32703 1 1 56 LEU HD11 H 0.243 15.675 23.994 1.00 . A A . 56 LEU HD11 1 1 12 32704 1 1 56 LEU HD12 H -1.105 14.691 23.423 1.00 . A A . 56 LEU HD12 1 1 12 32705 1 1 56 LEU HD13 H 0.500 13.978 23.589 1.00 . A A . 56 LEU HD13 1 1 12 32706 1 1 56 LEU HD21 H 0.523 13.842 27.252 1.00 . A A . 56 LEU HD21 1 1 12 32707 1 1 56 LEU HD22 H 1.245 15.145 26.308 1.00 . A A . 56 LEU HD22 1 1 12 32708 1 1 56 LEU HD23 H 1.423 13.473 25.781 1.00 . A A . 56 LEU HD23 1 1 12 32709 1 1 56 LEU HG H -0.998 13.338 25.426 1.00 . A A . 56 LEU HG 1 1 12 32710 1 1 56 LEU N N -2.925 13.901 27.456 1.00 . A A . 56 LEU N 1 1 12 32711 1 1 56 LEU O O -3.634 16.647 27.827 1.00 . A A . 56 LEU O 1 1 12 32712 1 1 57 GLU C C -0.759 18.929 29.673 1.00 . A A . 57 GLU C 1 1 12 32713 1 1 57 GLU CA C -2.041 18.117 29.596 1.00 . A A . 57 GLU CA 1 1 12 32714 1 1 57 GLU CB C -2.666 17.992 30.990 1.00 . A A . 57 GLU CB 1 1 12 32715 1 1 57 GLU CD C -4.722 17.370 32.322 1.00 . A A . 57 GLU CD 1 1 12 32716 1 1 57 GLU CG C -3.976 17.219 31.012 1.00 . A A . 57 GLU CG 1 1 12 32717 1 1 57 GLU H H -0.907 16.365 29.301 1.00 . A A . 57 GLU H 1 1 12 32718 1 1 57 GLU HA H -2.735 18.618 28.935 1.00 . A A . 57 GLU HA 1 1 12 32719 1 1 57 GLU HB2 H -1.965 17.492 31.641 1.00 . A A . 57 GLU HB2 1 1 12 32720 1 1 57 GLU HB3 H -2.854 18.983 31.374 1.00 . A A . 57 GLU HB3 1 1 12 32721 1 1 57 GLU HG2 H -4.606 17.581 30.214 1.00 . A A . 57 GLU HG2 1 1 12 32722 1 1 57 GLU HG3 H -3.764 16.172 30.855 1.00 . A A . 57 GLU HG3 1 1 12 32723 1 1 57 GLU N N -1.734 16.818 29.022 1.00 . A A . 57 GLU N 1 1 12 32724 1 1 57 GLU O O 0.338 18.365 29.675 1.00 . A A . 57 GLU O 1 1 12 32725 1 1 57 GLU OE1 O -4.209 16.908 33.364 1.00 . A A . 57 GLU OE1 1 1 12 32726 1 1 57 GLU OE2 O -5.840 17.930 32.310 1.00 . A A . 57 GLU OE2 1 1 12 32727 1 1 58 SER C C 0.456 21.641 31.186 1.00 . A A . 58 SER C 1 1 12 32728 1 1 58 SER CA C 0.268 21.107 29.779 1.00 . A A . 58 SER CA 1 1 12 32729 1 1 58 SER CB C 0.102 22.266 28.794 1.00 . A A . 58 SER CB 1 1 12 32730 1 1 58 SER H H -1.786 20.635 29.730 1.00 . A A . 58 SER H 1 1 12 32731 1 1 58 SER HA H 1.137 20.530 29.501 1.00 . A A . 58 SER HA 1 1 12 32732 1 1 58 SER HB2 H 0.899 22.979 28.942 1.00 . A A . 58 SER HB2 1 1 12 32733 1 1 58 SER HB3 H 0.140 21.888 27.783 1.00 . A A . 58 SER HB3 1 1 12 32734 1 1 58 SER HG H -1.712 22.773 28.225 1.00 . A A . 58 SER HG 1 1 12 32735 1 1 58 SER N N -0.889 20.238 29.719 1.00 . A A . 58 SER N 1 1 12 32736 1 1 58 SER O O -0.447 21.544 32.022 1.00 . A A . 58 SER O 1 1 12 32737 1 1 58 SER OG O -1.141 22.926 28.988 1.00 . A A . 58 SER OG 1 1 12 32738 1 1 59 ASN C C 1.276 24.288 32.597 1.00 . A A . 59 ASN C 1 1 12 32739 1 1 59 ASN CA C 1.863 22.884 32.705 1.00 . A A . 59 ASN CA 1 1 12 32740 1 1 59 ASN CB C 3.358 22.916 33.047 1.00 . A A . 59 ASN CB 1 1 12 32741 1 1 59 ASN CG C 4.187 23.802 32.132 1.00 . A A . 59 ASN CG 1 1 12 32742 1 1 59 ASN H H 2.358 22.118 30.796 1.00 . A A . 59 ASN H 1 1 12 32743 1 1 59 ASN HA H 1.332 22.350 33.481 1.00 . A A . 59 ASN HA 1 1 12 32744 1 1 59 ASN HB2 H 3.474 23.277 34.058 1.00 . A A . 59 ASN HB2 1 1 12 32745 1 1 59 ASN HB3 H 3.748 21.910 32.988 1.00 . A A . 59 ASN HB3 1 1 12 32746 1 1 59 ASN HD21 H 5.536 24.021 33.571 1.00 . A A . 59 ASN HD21 1 1 12 32747 1 1 59 ASN HD22 H 5.878 24.846 32.085 1.00 . A A . 59 ASN HD22 1 1 12 32748 1 1 59 ASN N N 1.631 22.186 31.456 1.00 . A A . 59 ASN N 1 1 12 32749 1 1 59 ASN ND2 N 5.309 24.272 32.646 1.00 . A A . 59 ASN ND2 1 1 12 32750 1 1 59 ASN O O 0.720 24.646 31.559 1.00 . A A . 59 ASN O 1 1 12 32751 1 1 59 ASN OD1 O 3.840 24.045 30.975 1.00 . A A . 59 ASN OD1 1 1 12 32752 1 1 60 LYS C C 1.270 27.366 32.669 1.00 . A A . 60 LYS C 1 1 12 32753 1 1 60 LYS CA C 0.708 26.374 33.690 1.00 . A A . 60 LYS CA 1 1 12 32754 1 1 60 LYS CB C 0.781 26.966 35.095 1.00 . A A . 60 LYS CB 1 1 12 32755 1 1 60 LYS CD C -0.111 28.637 36.733 1.00 . A A . 60 LYS CD 1 1 12 32756 1 1 60 LYS CE C -1.151 29.712 36.987 1.00 . A A . 60 LYS CE 1 1 12 32757 1 1 60 LYS CG C -0.207 28.096 35.324 1.00 . A A . 60 LYS CG 1 1 12 32758 1 1 60 LYS H H 1.985 24.827 34.390 1.00 . A A . 60 LYS H 1 1 12 32759 1 1 60 LYS HA H -0.329 26.187 33.450 1.00 . A A . 60 LYS HA 1 1 12 32760 1 1 60 LYS HB2 H 0.581 26.185 35.815 1.00 . A A . 60 LYS HB2 1 1 12 32761 1 1 60 LYS HB3 H 1.777 27.349 35.260 1.00 . A A . 60 LYS HB3 1 1 12 32762 1 1 60 LYS HD2 H -0.266 27.826 37.428 1.00 . A A . 60 LYS HD2 1 1 12 32763 1 1 60 LYS HD3 H 0.873 29.058 36.883 1.00 . A A . 60 LYS HD3 1 1 12 32764 1 1 60 LYS HE2 H -0.997 30.522 36.288 1.00 . A A . 60 LYS HE2 1 1 12 32765 1 1 60 LYS HE3 H -2.134 29.291 36.839 1.00 . A A . 60 LYS HE3 1 1 12 32766 1 1 60 LYS HG2 H 0.001 28.896 34.629 1.00 . A A . 60 LYS HG2 1 1 12 32767 1 1 60 LYS HG3 H -1.208 27.723 35.160 1.00 . A A . 60 LYS HG3 1 1 12 32768 1 1 60 LYS HZ1 H -1.786 30.964 38.535 1.00 . A A . 60 LYS HZ1 1 1 12 32769 1 1 60 LYS HZ2 H -0.114 30.668 38.520 1.00 . A A . 60 LYS HZ2 1 1 12 32770 1 1 60 LYS HZ3 H -1.181 29.464 39.054 1.00 . A A . 60 LYS HZ3 1 1 12 32771 1 1 60 LYS N N 1.405 25.091 33.641 1.00 . A A . 60 LYS N 1 1 12 32772 1 1 60 LYS NZ N -1.053 30.240 38.368 1.00 . A A . 60 LYS NZ 1 1 12 32773 1 1 60 LYS O O 0.598 28.323 32.286 1.00 . A A . 60 LYS O 1 1 12 32774 1 1 61 GLU C C 2.796 27.571 29.826 1.00 . A A . 61 GLU C 1 1 12 32775 1 1 61 GLU CA C 3.129 28.013 31.249 1.00 . A A . 61 GLU CA 1 1 12 32776 1 1 61 GLU CB C 4.643 28.037 31.459 1.00 . A A . 61 GLU CB 1 1 12 32777 1 1 61 GLU CD C 6.542 28.578 33.040 1.00 . A A . 61 GLU CD 1 1 12 32778 1 1 61 GLU CG C 5.045 28.425 32.873 1.00 . A A . 61 GLU CG 1 1 12 32779 1 1 61 GLU H H 2.990 26.359 32.567 1.00 . A A . 61 GLU H 1 1 12 32780 1 1 61 GLU HA H 2.738 29.006 31.401 1.00 . A A . 61 GLU HA 1 1 12 32781 1 1 61 GLU HB2 H 5.041 27.056 31.249 1.00 . A A . 61 GLU HB2 1 1 12 32782 1 1 61 GLU HB3 H 5.079 28.749 30.774 1.00 . A A . 61 GLU HB3 1 1 12 32783 1 1 61 GLU HG2 H 4.575 29.363 33.123 1.00 . A A . 61 GLU HG2 1 1 12 32784 1 1 61 GLU HG3 H 4.699 27.659 33.551 1.00 . A A . 61 GLU HG3 1 1 12 32785 1 1 61 GLU N N 2.497 27.134 32.226 1.00 . A A . 61 GLU N 1 1 12 32786 1 1 61 GLU O O 2.878 28.361 28.885 1.00 . A A . 61 GLU O 1 1 12 32787 1 1 61 GLU OE1 O 7.263 27.567 32.945 1.00 . A A . 61 GLU OE1 1 1 12 32788 1 1 61 GLU OE2 O 7.004 29.716 33.275 1.00 . A A . 61 GLU OE2 1 1 12 32789 1 1 62 GLY C C 3.276 25.452 27.530 1.00 . A A . 62 GLY C 1 1 12 32790 1 1 62 GLY CA C 2.062 25.778 28.377 1.00 . A A . 62 GLY CA 1 1 12 32791 1 1 62 GLY H H 2.382 25.723 30.466 1.00 . A A . 62 GLY H 1 1 12 32792 1 1 62 GLY HA2 H 1.479 24.879 28.513 1.00 . A A . 62 GLY HA2 1 1 12 32793 1 1 62 GLY HA3 H 1.460 26.509 27.858 1.00 . A A . 62 GLY HA3 1 1 12 32794 1 1 62 GLY N N 2.422 26.307 29.679 1.00 . A A . 62 GLY N 1 1 12 32795 1 1 62 GLY O O 3.145 25.020 26.384 1.00 . A A . 62 GLY O 1 1 12 32796 1 1 63 THR C C 6.191 23.984 27.553 1.00 . A A . 63 THR C 1 1 12 32797 1 1 63 THR CA C 5.700 25.416 27.374 1.00 . A A . 63 THR CA 1 1 12 32798 1 1 63 THR CB C 6.793 26.400 27.822 1.00 . A A . 63 THR CB 1 1 12 32799 1 1 63 THR CG2 C 6.514 27.795 27.286 1.00 . A A . 63 THR CG2 1 1 12 32800 1 1 63 THR H H 4.502 25.965 29.022 1.00 . A A . 63 THR H 1 1 12 32801 1 1 63 THR HA H 5.505 25.587 26.324 1.00 . A A . 63 THR HA 1 1 12 32802 1 1 63 THR HB H 7.741 26.063 27.429 1.00 . A A . 63 THR HB 1 1 12 32803 1 1 63 THR HG1 H 7.574 27.055 29.519 1.00 . A A . 63 THR HG1 1 1 12 32804 1 1 63 THR HG21 H 6.487 27.768 26.206 1.00 . A A . 63 THR HG21 1 1 12 32805 1 1 63 THR HG22 H 7.293 28.468 27.610 1.00 . A A . 63 THR HG22 1 1 12 32806 1 1 63 THR HG23 H 5.561 28.141 27.661 1.00 . A A . 63 THR HG23 1 1 12 32807 1 1 63 THR N N 4.461 25.648 28.096 1.00 . A A . 63 THR N 1 1 12 32808 1 1 63 THR O O 7.160 23.566 26.917 1.00 . A A . 63 THR O 1 1 12 32809 1 1 63 THR OG1 O 6.868 26.437 29.254 1.00 . A A . 63 THR OG1 1 1 12 32810 1 1 64 ARG C C 4.537 21.017 28.689 1.00 . A A . 64 ARG C 1 1 12 32811 1 1 64 ARG CA C 5.818 21.823 28.591 1.00 . A A . 64 ARG CA 1 1 12 32812 1 1 64 ARG CB C 6.689 21.564 29.820 1.00 . A A . 64 ARG CB 1 1 12 32813 1 1 64 ARG CD C 8.977 21.102 30.736 1.00 . A A . 64 ARG CD 1 1 12 32814 1 1 64 ARG CG C 8.177 21.517 29.513 1.00 . A A . 64 ARG CG 1 1 12 32815 1 1 64 ARG CZ C 8.087 19.679 32.546 1.00 . A A . 64 ARG CZ 1 1 12 32816 1 1 64 ARG H H 4.826 23.650 28.976 1.00 . A A . 64 ARG H 1 1 12 32817 1 1 64 ARG HA H 6.358 21.501 27.712 1.00 . A A . 64 ARG HA 1 1 12 32818 1 1 64 ARG HB2 H 6.517 22.348 30.542 1.00 . A A . 64 ARG HB2 1 1 12 32819 1 1 64 ARG HB3 H 6.406 20.617 30.256 1.00 . A A . 64 ARG HB3 1 1 12 32820 1 1 64 ARG HD2 H 10.013 20.998 30.453 1.00 . A A . 64 ARG HD2 1 1 12 32821 1 1 64 ARG HD3 H 8.882 21.871 31.489 1.00 . A A . 64 ARG HD3 1 1 12 32822 1 1 64 ARG HE H 8.500 19.051 30.688 1.00 . A A . 64 ARG HE 1 1 12 32823 1 1 64 ARG HG2 H 8.348 20.802 28.724 1.00 . A A . 64 ARG HG2 1 1 12 32824 1 1 64 ARG HG3 H 8.502 22.497 29.194 1.00 . A A . 64 ARG HG3 1 1 12 32825 1 1 64 ARG HH11 H 8.412 21.617 33.064 1.00 . A A . 64 ARG HH11 1 1 12 32826 1 1 64 ARG HH12 H 7.756 20.611 34.323 1.00 . A A . 64 ARG HH12 1 1 12 32827 1 1 64 ARG HH21 H 7.655 17.691 32.347 1.00 . A A . 64 ARG HH21 1 1 12 32828 1 1 64 ARG HH22 H 7.342 18.382 33.922 1.00 . A A . 64 ARG HH22 1 1 12 32829 1 1 64 ARG N N 5.529 23.237 28.427 1.00 . A A . 64 ARG N 1 1 12 32830 1 1 64 ARG NE N 8.505 19.832 31.289 1.00 . A A . 64 ARG NE 1 1 12 32831 1 1 64 ARG NH1 N 8.087 20.716 33.377 1.00 . A A . 64 ARG NH1 1 1 12 32832 1 1 64 ARG NH2 N 7.661 18.495 32.972 1.00 . A A . 64 ARG NH2 1 1 12 32833 1 1 64 ARG O O 3.634 21.348 29.464 1.00 . A A . 64 ARG O 1 1 12 32834 1 1 65 TRP C C 3.785 17.699 28.418 1.00 . A A . 65 TRP C 1 1 12 32835 1 1 65 TRP CA C 3.334 19.057 27.912 1.00 . A A . 65 TRP CA 1 1 12 32836 1 1 65 TRP CB C 2.718 18.912 26.519 1.00 . A A . 65 TRP CB 1 1 12 32837 1 1 65 TRP CD1 C 2.522 21.344 25.740 1.00 . A A . 65 TRP CD1 1 1 12 32838 1 1 65 TRP CD2 C 0.574 20.249 25.850 1.00 . A A . 65 TRP CD2 1 1 12 32839 1 1 65 TRP CE2 C 0.324 21.567 25.418 1.00 . A A . 65 TRP CE2 1 1 12 32840 1 1 65 TRP CE3 C -0.506 19.369 25.992 1.00 . A A . 65 TRP CE3 1 1 12 32841 1 1 65 TRP CG C 1.984 20.132 26.056 1.00 . A A . 65 TRP CG 1 1 12 32842 1 1 65 TRP CH2 C -1.995 21.143 25.276 1.00 . A A . 65 TRP CH2 1 1 12 32843 1 1 65 TRP CZ2 C -0.958 22.026 25.129 1.00 . A A . 65 TRP CZ2 1 1 12 32844 1 1 65 TRP CZ3 C -1.777 19.827 25.704 1.00 . A A . 65 TRP CZ3 1 1 12 32845 1 1 65 TRP H H 5.199 19.797 27.259 1.00 . A A . 65 TRP H 1 1 12 32846 1 1 65 TRP HA H 2.592 19.456 28.589 1.00 . A A . 65 TRP HA 1 1 12 32847 1 1 65 TRP HB2 H 3.502 18.708 25.807 1.00 . A A . 65 TRP HB2 1 1 12 32848 1 1 65 TRP HB3 H 2.022 18.086 26.526 1.00 . A A . 65 TRP HB3 1 1 12 32849 1 1 65 TRP HD1 H 3.575 21.574 25.795 1.00 . A A . 65 TRP HD1 1 1 12 32850 1 1 65 TRP HE1 H 1.669 23.151 25.091 1.00 . A A . 65 TRP HE1 1 1 12 32851 1 1 65 TRP HE3 H -0.359 18.345 26.318 1.00 . A A . 65 TRP HE3 1 1 12 32852 1 1 65 TRP HH2 H -3.005 21.456 25.065 1.00 . A A . 65 TRP HH2 1 1 12 32853 1 1 65 TRP HZ2 H -1.143 23.038 24.799 1.00 . A A . 65 TRP HZ2 1 1 12 32854 1 1 65 TRP HZ3 H -2.623 19.163 25.808 1.00 . A A . 65 TRP HZ3 1 1 12 32855 1 1 65 TRP N N 4.462 19.970 27.886 1.00 . A A . 65 TRP N 1 1 12 32856 1 1 65 TRP NE1 N 1.532 22.216 25.362 1.00 . A A . 65 TRP NE1 1 1 12 32857 1 1 65 TRP O O 4.857 17.215 28.047 1.00 . A A . 65 TRP O 1 1 12 32858 1 1 66 PHE C C 2.055 14.924 29.860 1.00 . A A . 66 PHE C 1 1 12 32859 1 1 66 PHE CA C 3.291 15.807 29.845 1.00 . A A . 66 PHE CA 1 1 12 32860 1 1 66 PHE CB C 3.851 15.980 31.263 1.00 . A A . 66 PHE CB 1 1 12 32861 1 1 66 PHE CD1 C 3.077 18.165 32.240 1.00 . A A . 66 PHE CD1 1 1 12 32862 1 1 66 PHE CD2 C 2.024 16.157 32.981 1.00 . A A . 66 PHE CD2 1 1 12 32863 1 1 66 PHE CE1 C 2.266 18.903 33.082 1.00 . A A . 66 PHE CE1 1 1 12 32864 1 1 66 PHE CE2 C 1.211 16.890 33.823 1.00 . A A . 66 PHE CE2 1 1 12 32865 1 1 66 PHE CG C 2.966 16.784 32.180 1.00 . A A . 66 PHE CG 1 1 12 32866 1 1 66 PHE CZ C 1.332 18.264 33.873 1.00 . A A . 66 PHE CZ 1 1 12 32867 1 1 66 PHE H H 2.125 17.533 29.513 1.00 . A A . 66 PHE H 1 1 12 32868 1 1 66 PHE HA H 4.042 15.342 29.225 1.00 . A A . 66 PHE HA 1 1 12 32869 1 1 66 PHE HB2 H 3.986 15.006 31.711 1.00 . A A . 66 PHE HB2 1 1 12 32870 1 1 66 PHE HB3 H 4.807 16.476 31.204 1.00 . A A . 66 PHE HB3 1 1 12 32871 1 1 66 PHE HD1 H 3.807 18.666 31.621 1.00 . A A . 66 PHE HD1 1 1 12 32872 1 1 66 PHE HD2 H 1.927 15.082 32.942 1.00 . A A . 66 PHE HD2 1 1 12 32873 1 1 66 PHE HE1 H 2.363 19.977 33.119 1.00 . A A . 66 PHE HE1 1 1 12 32874 1 1 66 PHE HE2 H 0.482 16.388 34.441 1.00 . A A . 66 PHE HE2 1 1 12 32875 1 1 66 PHE HZ H 0.696 18.840 34.532 1.00 . A A . 66 PHE HZ 1 1 12 32876 1 1 66 PHE N N 2.972 17.097 29.266 1.00 . A A . 66 PHE N 1 1 12 32877 1 1 66 PHE O O 0.932 15.412 30.027 1.00 . A A . 66 PHE O 1 1 12 32878 1 1 67 GLY C C 1.568 11.291 29.486 1.00 . A A . 67 GLY C 1 1 12 32879 1 1 67 GLY CA C 1.143 12.725 29.680 1.00 . A A . 67 GLY CA 1 1 12 32880 1 1 67 GLY H H 3.162 13.305 29.486 1.00 . A A . 67 GLY H 1 1 12 32881 1 1 67 GLY HA2 H 0.634 12.814 30.629 1.00 . A A . 67 GLY HA2 1 1 12 32882 1 1 67 GLY HA3 H 0.457 12.994 28.889 1.00 . A A . 67 GLY HA3 1 1 12 32883 1 1 67 GLY N N 2.253 13.639 29.661 1.00 . A A . 67 GLY N 1 1 12 32884 1 1 67 GLY O O 2.687 10.911 29.837 1.00 . A A . 67 GLY O 1 1 12 32885 1 1 68 LYS C C 0.235 8.598 27.460 1.00 . A A . 68 LYS C 1 1 12 32886 1 1 68 LYS CA C 0.891 9.079 28.746 1.00 . A A . 68 LYS CA 1 1 12 32887 1 1 68 LYS CB C 0.291 8.340 29.944 1.00 . A A . 68 LYS CB 1 1 12 32888 1 1 68 LYS CD C -0.366 6.141 30.969 1.00 . A A . 68 LYS CD 1 1 12 32889 1 1 68 LYS CE C 0.000 6.604 32.372 1.00 . A A . 68 LYS CE 1 1 12 32890 1 1 68 LYS CG C 0.479 6.831 29.908 1.00 . A A . 68 LYS CG 1 1 12 32891 1 1 68 LYS H H -0.153 10.903 28.564 1.00 . A A . 68 LYS H 1 1 12 32892 1 1 68 LYS HA H 1.953 8.892 28.702 1.00 . A A . 68 LYS HA 1 1 12 32893 1 1 68 LYS HB2 H 0.754 8.711 30.845 1.00 . A A . 68 LYS HB2 1 1 12 32894 1 1 68 LYS HB3 H -0.769 8.548 29.985 1.00 . A A . 68 LYS HB3 1 1 12 32895 1 1 68 LYS HD2 H -1.407 6.370 30.788 1.00 . A A . 68 LYS HD2 1 1 12 32896 1 1 68 LYS HD3 H -0.215 5.073 30.898 1.00 . A A . 68 LYS HD3 1 1 12 32897 1 1 68 LYS HE2 H -0.136 7.673 32.430 1.00 . A A . 68 LYS HE2 1 1 12 32898 1 1 68 LYS HE3 H -0.657 6.120 33.078 1.00 . A A . 68 LYS HE3 1 1 12 32899 1 1 68 LYS HG2 H 0.191 6.465 28.935 1.00 . A A . 68 LYS HG2 1 1 12 32900 1 1 68 LYS HG3 H 1.519 6.605 30.087 1.00 . A A . 68 LYS HG3 1 1 12 32901 1 1 68 LYS HZ1 H 1.594 6.521 33.717 1.00 . A A . 68 LYS HZ1 1 1 12 32902 1 1 68 LYS HZ2 H 2.068 6.827 32.120 1.00 . A A . 68 LYS HZ2 1 1 12 32903 1 1 68 LYS HZ3 H 1.591 5.261 32.581 1.00 . A A . 68 LYS HZ3 1 1 12 32904 1 1 68 LYS N N 0.678 10.505 28.906 1.00 . A A . 68 LYS N 1 1 12 32905 1 1 68 LYS NZ N 1.410 6.281 32.721 1.00 . A A . 68 LYS NZ 1 1 12 32906 1 1 68 LYS O O -0.864 9.035 27.122 1.00 . A A . 68 LYS O 1 1 12 32907 1 1 69 CYS C C 0.411 5.597 25.651 1.00 . A A . 69 CYS C 1 1 12 32908 1 1 69 CYS CA C 0.346 7.116 25.544 1.00 . A A . 69 CYS CA 1 1 12 32909 1 1 69 CYS CB C 1.086 7.601 24.295 1.00 . A A . 69 CYS CB 1 1 12 32910 1 1 69 CYS H H 1.820 7.465 27.021 1.00 . A A . 69 CYS H 1 1 12 32911 1 1 69 CYS HA H -0.689 7.417 25.481 1.00 . A A . 69 CYS HA 1 1 12 32912 1 1 69 CYS HB2 H 0.688 7.091 23.430 1.00 . A A . 69 CYS HB2 1 1 12 32913 1 1 69 CYS HB3 H 0.930 8.663 24.184 1.00 . A A . 69 CYS HB3 1 1 12 32914 1 1 69 CYS HG H 3.270 7.341 25.591 1.00 . A A . 69 CYS HG 1 1 12 32915 1 1 69 CYS N N 0.912 7.719 26.742 1.00 . A A . 69 CYS N 1 1 12 32916 1 1 69 CYS O O 1.406 5.049 26.125 1.00 . A A . 69 CYS O 1 1 12 32917 1 1 69 CYS SG S 2.871 7.308 24.326 1.00 . A A . 69 CYS SG 1 1 12 32918 1 1 70 TRP C C -1.725 2.929 24.314 1.00 . A A . 70 TRP C 1 1 12 32919 1 1 70 TRP CA C -0.713 3.472 25.315 1.00 . A A . 70 TRP CA 1 1 12 32920 1 1 70 TRP CB C -1.070 3.018 26.744 1.00 . A A . 70 TRP CB 1 1 12 32921 1 1 70 TRP CD1 C -3.503 2.397 27.256 1.00 . A A . 70 TRP CD1 1 1 12 32922 1 1 70 TRP CD2 C -3.044 4.569 27.550 1.00 . A A . 70 TRP CD2 1 1 12 32923 1 1 70 TRP CE2 C -4.399 4.351 27.861 1.00 . A A . 70 TRP CE2 1 1 12 32924 1 1 70 TRP CE3 C -2.529 5.863 27.661 1.00 . A A . 70 TRP CE3 1 1 12 32925 1 1 70 TRP CG C -2.486 3.304 27.165 1.00 . A A . 70 TRP CG 1 1 12 32926 1 1 70 TRP CH2 C -4.710 6.634 28.375 1.00 . A A . 70 TRP CH2 1 1 12 32927 1 1 70 TRP CZ2 C -5.242 5.378 28.277 1.00 . A A . 70 TRP CZ2 1 1 12 32928 1 1 70 TRP CZ3 C -3.366 6.882 28.070 1.00 . A A . 70 TRP CZ3 1 1 12 32929 1 1 70 TRP H H -1.418 5.414 24.862 1.00 . A A . 70 TRP H 1 1 12 32930 1 1 70 TRP HA H 0.264 3.089 25.060 1.00 . A A . 70 TRP HA 1 1 12 32931 1 1 70 TRP HB2 H -0.917 1.952 26.817 1.00 . A A . 70 TRP HB2 1 1 12 32932 1 1 70 TRP HB3 H -0.411 3.514 27.441 1.00 . A A . 70 TRP HB3 1 1 12 32933 1 1 70 TRP HD1 H -3.400 1.346 27.029 1.00 . A A . 70 TRP HD1 1 1 12 32934 1 1 70 TRP HE1 H -5.520 2.573 27.820 1.00 . A A . 70 TRP HE1 1 1 12 32935 1 1 70 TRP HE3 H -1.497 6.074 27.429 1.00 . A A . 70 TRP HE3 1 1 12 32936 1 1 70 TRP HH2 H -5.328 7.463 28.691 1.00 . A A . 70 TRP HH2 1 1 12 32937 1 1 70 TRP HZ2 H -6.281 5.205 28.517 1.00 . A A . 70 TRP HZ2 1 1 12 32938 1 1 70 TRP HZ3 H -2.985 7.888 28.160 1.00 . A A . 70 TRP HZ3 1 1 12 32939 1 1 70 TRP N N -0.652 4.923 25.237 1.00 . A A . 70 TRP N 1 1 12 32940 1 1 70 TRP NE1 N -4.654 3.016 27.677 1.00 . A A . 70 TRP NE1 1 1 12 32941 1 1 70 TRP O O -2.821 3.468 24.171 1.00 . A A . 70 TRP O 1 1 12 32942 1 1 71 TYR C C -1.968 -0.277 22.681 1.00 . A A . 71 TYR C 1 1 12 32943 1 1 71 TYR CA C -2.248 1.217 22.682 1.00 . A A . 71 TYR CA 1 1 12 32944 1 1 71 TYR CB C -2.122 1.807 21.266 1.00 . A A . 71 TYR CB 1 1 12 32945 1 1 71 TYR CD1 C 0.314 2.404 20.935 1.00 . A A . 71 TYR CD1 1 1 12 32946 1 1 71 TYR CD2 C -0.594 0.613 19.644 1.00 . A A . 71 TYR CD2 1 1 12 32947 1 1 71 TYR CE1 C 1.542 2.223 20.331 1.00 . A A . 71 TYR CE1 1 1 12 32948 1 1 71 TYR CE2 C 0.632 0.426 19.037 1.00 . A A . 71 TYR CE2 1 1 12 32949 1 1 71 TYR CG C -0.774 1.602 20.606 1.00 . A A . 71 TYR CG 1 1 12 32950 1 1 71 TYR CZ C 1.695 1.234 19.381 1.00 . A A . 71 TYR CZ 1 1 12 32951 1 1 71 TYR H H -0.441 1.518 23.734 1.00 . A A . 71 TYR H 1 1 12 32952 1 1 71 TYR HA H -3.255 1.376 23.039 1.00 . A A . 71 TYR HA 1 1 12 32953 1 1 71 TYR HB2 H -2.866 1.351 20.631 1.00 . A A . 71 TYR HB2 1 1 12 32954 1 1 71 TYR HB3 H -2.308 2.869 21.314 1.00 . A A . 71 TYR HB3 1 1 12 32955 1 1 71 TYR HD1 H 0.191 3.178 21.679 1.00 . A A . 71 TYR HD1 1 1 12 32956 1 1 71 TYR HD2 H -1.429 -0.018 19.377 1.00 . A A . 71 TYR HD2 1 1 12 32957 1 1 71 TYR HE1 H 2.377 2.853 20.603 1.00 . A A . 71 TYR HE1 1 1 12 32958 1 1 71 TYR HE2 H 0.753 -0.349 18.293 1.00 . A A . 71 TYR HE2 1 1 12 32959 1 1 71 TYR HH H 2.798 1.001 17.825 1.00 . A A . 71 TYR HH 1 1 12 32960 1 1 71 TYR N N -1.347 1.874 23.614 1.00 . A A . 71 TYR N 1 1 12 32961 1 1 71 TYR O O -0.847 -0.704 22.967 1.00 . A A . 71 TYR O 1 1 12 32962 1 1 71 TYR OH O 2.917 1.046 18.779 1.00 . A A . 71 TYR OH 1 1 12 32963 1 1 72 ILE C C -2.379 -3.069 21.122 1.00 . A A . 72 ILE C 1 1 12 32964 1 1 72 ILE CA C -2.870 -2.514 22.449 1.00 . A A . 72 ILE CA 1 1 12 32965 1 1 72 ILE CB C -4.216 -3.174 22.818 1.00 . A A . 72 ILE CB 1 1 12 32966 1 1 72 ILE CD1 C -3.830 -2.592 25.275 1.00 . A A . 72 ILE CD1 1 1 12 32967 1 1 72 ILE CG1 C -4.782 -2.552 24.099 1.00 . A A . 72 ILE CG1 1 1 12 32968 1 1 72 ILE CG2 C -4.053 -4.680 22.983 1.00 . A A . 72 ILE CG2 1 1 12 32969 1 1 72 ILE H H -3.839 -0.667 22.118 1.00 . A A . 72 ILE H 1 1 12 32970 1 1 72 ILE HA H -2.152 -2.759 23.217 1.00 . A A . 72 ILE HA 1 1 12 32971 1 1 72 ILE HB H -4.908 -3.001 22.007 1.00 . A A . 72 ILE HB 1 1 12 32972 1 1 72 ILE HD11 H -4.302 -2.144 26.136 1.00 . A A . 72 ILE HD11 1 1 12 32973 1 1 72 ILE HD12 H -2.932 -2.043 25.031 1.00 . A A . 72 ILE HD12 1 1 12 32974 1 1 72 ILE HD13 H -3.575 -3.618 25.498 1.00 . A A . 72 ILE HD13 1 1 12 32975 1 1 72 ILE HG12 H -5.032 -1.519 23.912 1.00 . A A . 72 ILE HG12 1 1 12 32976 1 1 72 ILE HG13 H -5.674 -3.086 24.382 1.00 . A A . 72 ILE HG13 1 1 12 32977 1 1 72 ILE HG21 H -3.684 -5.105 22.062 1.00 . A A . 72 ILE HG21 1 1 12 32978 1 1 72 ILE HG22 H -5.008 -5.121 23.229 1.00 . A A . 72 ILE HG22 1 1 12 32979 1 1 72 ILE HG23 H -3.349 -4.879 23.777 1.00 . A A . 72 ILE HG23 1 1 12 32980 1 1 72 ILE N N -2.988 -1.066 22.390 1.00 . A A . 72 ILE N 1 1 12 32981 1 1 72 ILE O O -2.999 -2.861 20.079 1.00 . A A . 72 ILE O 1 1 12 32982 1 1 73 HIS C C -0.379 -5.834 20.232 1.00 . A A . 73 HIS C 1 1 12 32983 1 1 73 HIS CA C -0.701 -4.371 19.969 1.00 . A A . 73 HIS CA 1 1 12 32984 1 1 73 HIS CB C 0.554 -3.617 19.527 1.00 . A A . 73 HIS CB 1 1 12 32985 1 1 73 HIS CD2 C 2.123 -4.899 17.910 1.00 . A A . 73 HIS CD2 1 1 12 32986 1 1 73 HIS CE1 C 1.251 -4.227 16.019 1.00 . A A . 73 HIS CE1 1 1 12 32987 1 1 73 HIS CG C 1.099 -4.070 18.208 1.00 . A A . 73 HIS CG 1 1 12 32988 1 1 73 HIS H H -0.784 -3.864 22.021 1.00 . A A . 73 HIS H 1 1 12 32989 1 1 73 HIS HA H -1.444 -4.310 19.190 1.00 . A A . 73 HIS HA 1 1 12 32990 1 1 73 HIS HB2 H 0.324 -2.566 19.444 1.00 . A A . 73 HIS HB2 1 1 12 32991 1 1 73 HIS HB3 H 1.325 -3.752 20.270 1.00 . A A . 73 HIS HB3 1 1 12 32992 1 1 73 HIS HD1 H -0.201 -3.060 16.885 1.00 . A A . 73 HIS HD1 1 1 12 32993 1 1 73 HIS HD2 H 2.762 -5.406 18.620 1.00 . A A . 73 HIS HD2 1 1 12 32994 1 1 73 HIS HE1 H 1.064 -4.088 14.963 1.00 . A A . 73 HIS HE1 1 1 12 32995 1 1 73 HIS HE2 H 2.667 -5.702 16.054 1.00 . A A . 73 HIS HE2 1 1 12 32996 1 1 73 HIS N N -1.257 -3.762 21.163 1.00 . A A . 73 HIS N 1 1 12 32997 1 1 73 HIS ND1 N 0.573 -3.665 17.002 1.00 . A A . 73 HIS ND1 1 1 12 32998 1 1 73 HIS NE2 N 2.200 -4.983 16.541 1.00 . A A . 73 HIS NE2 1 1 12 32999 1 1 73 HIS O O 0.503 -6.142 21.029 1.00 . A A . 73 HIS O 1 1 12 33000 1 1 74 ASP C C -1.102 -8.613 21.162 1.00 . A A . 74 ASP C 1 1 12 33001 1 1 74 ASP CA C -0.923 -8.169 19.714 1.00 . A A . 74 ASP CA 1 1 12 33002 1 1 74 ASP CB C 0.462 -8.580 19.198 1.00 . A A . 74 ASP CB 1 1 12 33003 1 1 74 ASP CG C 0.520 -8.666 17.685 1.00 . A A . 74 ASP CG 1 1 12 33004 1 1 74 ASP H H -1.816 -6.398 18.960 1.00 . A A . 74 ASP H 1 1 12 33005 1 1 74 ASP HA H -1.675 -8.659 19.111 1.00 . A A . 74 ASP HA 1 1 12 33006 1 1 74 ASP HB2 H 1.188 -7.851 19.524 1.00 . A A . 74 ASP HB2 1 1 12 33007 1 1 74 ASP HB3 H 0.719 -9.546 19.606 1.00 . A A . 74 ASP HB3 1 1 12 33008 1 1 74 ASP N N -1.120 -6.724 19.574 1.00 . A A . 74 ASP N 1 1 12 33009 1 1 74 ASP O O -0.380 -9.486 21.647 1.00 . A A . 74 ASP O 1 1 12 33010 1 1 74 ASP OD1 O 0.215 -7.660 17.007 1.00 . A A . 74 ASP OD1 1 1 12 33011 1 1 74 ASP OD2 O 0.880 -9.742 17.161 1.00 . A A . 74 ASP OD2 1 1 12 33012 1 1 75 LEU C C -1.408 -7.730 24.220 1.00 . A A . 75 LEU C 1 1 12 33013 1 1 75 LEU CA C -2.422 -8.308 23.234 1.00 . A A . 75 LEU CA 1 1 12 33014 1 1 75 LEU CB C -2.580 -9.822 23.459 1.00 . A A . 75 LEU CB 1 1 12 33015 1 1 75 LEU CD1 C -4.963 -9.811 24.233 1.00 . A A . 75 LEU CD1 1 1 12 33016 1 1 75 LEU CD2 C -4.463 -10.085 21.805 1.00 . A A . 75 LEU CD2 1 1 12 33017 1 1 75 LEU CG C -3.988 -10.382 23.219 1.00 . A A . 75 LEU CG 1 1 12 33018 1 1 75 LEU H H -2.594 -7.305 21.375 1.00 . A A . 75 LEU H 1 1 12 33019 1 1 75 LEU HA H -3.376 -7.839 23.433 1.00 . A A . 75 LEU HA 1 1 12 33020 1 1 75 LEU HB2 H -1.895 -10.333 22.799 1.00 . A A . 75 LEU HB2 1 1 12 33021 1 1 75 LEU HB3 H -2.300 -10.044 24.478 1.00 . A A . 75 LEU HB3 1 1 12 33022 1 1 75 LEU HD11 H -4.654 -10.092 25.229 1.00 . A A . 75 LEU HD11 1 1 12 33023 1 1 75 LEU HD12 H -5.952 -10.201 24.040 1.00 . A A . 75 LEU HD12 1 1 12 33024 1 1 75 LEU HD13 H -4.979 -8.733 24.152 1.00 . A A . 75 LEU HD13 1 1 12 33025 1 1 75 LEU HD21 H -4.476 -9.017 21.646 1.00 . A A . 75 LEU HD21 1 1 12 33026 1 1 75 LEU HD22 H -5.458 -10.481 21.671 1.00 . A A . 75 LEU HD22 1 1 12 33027 1 1 75 LEU HD23 H -3.791 -10.547 21.095 1.00 . A A . 75 LEU HD23 1 1 12 33028 1 1 75 LEU HG H -3.965 -11.455 23.346 1.00 . A A . 75 LEU HG 1 1 12 33029 1 1 75 LEU N N -2.079 -7.998 21.836 1.00 . A A . 75 LEU N 1 1 12 33030 1 1 75 LEU O O -1.621 -7.771 25.435 1.00 . A A . 75 LEU O 1 1 12 33031 1 1 76 LEU C C 0.217 -5.142 24.931 1.00 . A A . 76 LEU C 1 1 12 33032 1 1 76 LEU CA C 0.675 -6.542 24.545 1.00 . A A . 76 LEU CA 1 1 12 33033 1 1 76 LEU CB C 2.030 -6.477 23.831 1.00 . A A . 76 LEU CB 1 1 12 33034 1 1 76 LEU CD1 C 3.933 -7.641 22.690 1.00 . A A . 76 LEU CD1 1 1 12 33035 1 1 76 LEU CD2 C 2.896 -8.653 24.728 1.00 . A A . 76 LEU CD2 1 1 12 33036 1 1 76 LEU CG C 2.643 -7.831 23.471 1.00 . A A . 76 LEU CG 1 1 12 33037 1 1 76 LEU H H -0.188 -7.197 22.732 1.00 . A A . 76 LEU H 1 1 12 33038 1 1 76 LEU HA H 0.776 -7.135 25.442 1.00 . A A . 76 LEU HA 1 1 12 33039 1 1 76 LEU HB2 H 1.907 -5.908 22.921 1.00 . A A . 76 LEU HB2 1 1 12 33040 1 1 76 LEU HB3 H 2.724 -5.954 24.471 1.00 . A A . 76 LEU HB3 1 1 12 33041 1 1 76 LEU HD11 H 3.726 -7.102 21.777 1.00 . A A . 76 LEU HD11 1 1 12 33042 1 1 76 LEU HD12 H 4.354 -8.605 22.451 1.00 . A A . 76 LEU HD12 1 1 12 33043 1 1 76 LEU HD13 H 4.637 -7.079 23.286 1.00 . A A . 76 LEU HD13 1 1 12 33044 1 1 76 LEU HD21 H 1.963 -8.812 25.248 1.00 . A A . 76 LEU HD21 1 1 12 33045 1 1 76 LEU HD22 H 3.581 -8.124 25.373 1.00 . A A . 76 LEU HD22 1 1 12 33046 1 1 76 LEU HD23 H 3.323 -9.608 24.456 1.00 . A A . 76 LEU HD23 1 1 12 33047 1 1 76 LEU HG H 1.951 -8.378 22.846 1.00 . A A . 76 LEU HG 1 1 12 33048 1 1 76 LEU N N -0.323 -7.177 23.704 1.00 . A A . 76 LEU N 1 1 12 33049 1 1 76 LEU O O 0.173 -4.237 24.095 1.00 . A A . 76 LEU O 1 1 12 33050 1 1 77 LYS C C 0.649 -2.956 27.252 1.00 . A A . 77 LYS C 1 1 12 33051 1 1 77 LYS CA C -0.563 -3.684 26.698 1.00 . A A . 77 LYS CA 1 1 12 33052 1 1 77 LYS CB C -1.632 -3.836 27.782 1.00 . A A . 77 LYS CB 1 1 12 33053 1 1 77 LYS CD C -3.316 -2.710 29.257 1.00 . A A . 77 LYS CD 1 1 12 33054 1 1 77 LYS CE C -3.838 -1.387 29.792 1.00 . A A . 77 LYS CE 1 1 12 33055 1 1 77 LYS CG C -2.122 -2.511 28.342 1.00 . A A . 77 LYS CG 1 1 12 33056 1 1 77 LYS H H -0.190 -5.759 26.784 1.00 . A A . 77 LYS H 1 1 12 33057 1 1 77 LYS HA H -0.971 -3.112 25.877 1.00 . A A . 77 LYS HA 1 1 12 33058 1 1 77 LYS HB2 H -2.479 -4.361 27.365 1.00 . A A . 77 LYS HB2 1 1 12 33059 1 1 77 LYS HB3 H -1.223 -4.415 28.595 1.00 . A A . 77 LYS HB3 1 1 12 33060 1 1 77 LYS HD2 H -4.103 -3.197 28.703 1.00 . A A . 77 LYS HD2 1 1 12 33061 1 1 77 LYS HD3 H -3.018 -3.332 30.089 1.00 . A A . 77 LYS HD3 1 1 12 33062 1 1 77 LYS HE2 H -3.086 -0.951 30.433 1.00 . A A . 77 LYS HE2 1 1 12 33063 1 1 77 LYS HE3 H -4.026 -0.726 28.958 1.00 . A A . 77 LYS HE3 1 1 12 33064 1 1 77 LYS HG2 H -1.322 -2.048 28.900 1.00 . A A . 77 LYS HG2 1 1 12 33065 1 1 77 LYS HG3 H -2.411 -1.870 27.522 1.00 . A A . 77 LYS HG3 1 1 12 33066 1 1 77 LYS HZ1 H -5.811 -2.044 29.980 1.00 . A A . 77 LYS HZ1 1 1 12 33067 1 1 77 LYS HZ2 H -5.471 -0.634 30.854 1.00 . A A . 77 LYS HZ2 1 1 12 33068 1 1 77 LYS HZ3 H -4.917 -2.134 31.420 1.00 . A A . 77 LYS HZ3 1 1 12 33069 1 1 77 LYS N N -0.166 -4.982 26.187 1.00 . A A . 77 LYS N 1 1 12 33070 1 1 77 LYS NZ N -5.094 -1.562 30.566 1.00 . A A . 77 LYS NZ 1 1 12 33071 1 1 77 LYS O O 1.185 -3.330 28.292 1.00 . A A . 77 LYS O 1 1 12 33072 1 1 78 TYR C C 1.928 0.331 26.937 1.00 . A A . 78 TYR C 1 1 12 33073 1 1 78 TYR CA C 2.237 -1.155 26.981 1.00 . A A . 78 TYR CA 1 1 12 33074 1 1 78 TYR CB C 3.475 -1.482 26.135 1.00 . A A . 78 TYR CB 1 1 12 33075 1 1 78 TYR CD1 C 3.232 -0.279 23.919 1.00 . A A . 78 TYR CD1 1 1 12 33076 1 1 78 TYR CD2 C 3.054 -2.654 23.937 1.00 . A A . 78 TYR CD2 1 1 12 33077 1 1 78 TYR CE1 C 3.036 -0.270 22.551 1.00 . A A . 78 TYR CE1 1 1 12 33078 1 1 78 TYR CE2 C 2.862 -2.654 22.571 1.00 . A A . 78 TYR CE2 1 1 12 33079 1 1 78 TYR CG C 3.244 -1.468 24.636 1.00 . A A . 78 TYR CG 1 1 12 33080 1 1 78 TYR CZ C 2.853 -1.461 21.883 1.00 . A A . 78 TYR CZ 1 1 12 33081 1 1 78 TYR H H 0.620 -1.682 25.717 1.00 . A A . 78 TYR H 1 1 12 33082 1 1 78 TYR HA H 2.440 -1.426 28.007 1.00 . A A . 78 TYR HA 1 1 12 33083 1 1 78 TYR HB2 H 4.245 -0.758 26.351 1.00 . A A . 78 TYR HB2 1 1 12 33084 1 1 78 TYR HB3 H 3.832 -2.465 26.404 1.00 . A A . 78 TYR HB3 1 1 12 33085 1 1 78 TYR HD1 H 3.375 0.654 24.447 1.00 . A A . 78 TYR HD1 1 1 12 33086 1 1 78 TYR HD2 H 3.060 -3.588 24.479 1.00 . A A . 78 TYR HD2 1 1 12 33087 1 1 78 TYR HE1 H 3.027 0.666 22.011 1.00 . A A . 78 TYR HE1 1 1 12 33088 1 1 78 TYR HE2 H 2.718 -3.586 22.047 1.00 . A A . 78 TYR HE2 1 1 12 33089 1 1 78 TYR HH H 3.206 -0.768 20.120 1.00 . A A . 78 TYR HH 1 1 12 33090 1 1 78 TYR N N 1.087 -1.932 26.546 1.00 . A A . 78 TYR N 1 1 12 33091 1 1 78 TYR O O 1.102 0.777 26.140 1.00 . A A . 78 TYR O 1 1 12 33092 1 1 78 TYR OH O 2.668 -1.462 20.519 1.00 . A A . 78 TYR OH 1 1 12 33093 1 1 79 GLU C C 3.690 3.247 27.990 1.00 . A A . 79 GLU C 1 1 12 33094 1 1 79 GLU CA C 2.363 2.511 27.911 1.00 . A A . 79 GLU CA 1 1 12 33095 1 1 79 GLU CB C 1.524 2.829 29.149 1.00 . A A . 79 GLU CB 1 1 12 33096 1 1 79 GLU CD C 1.308 2.642 31.656 1.00 . A A . 79 GLU CD 1 1 12 33097 1 1 79 GLU CG C 2.170 2.371 30.447 1.00 . A A . 79 GLU CG 1 1 12 33098 1 1 79 GLU H H 3.246 0.662 28.397 1.00 . A A . 79 GLU H 1 1 12 33099 1 1 79 GLU HA H 1.832 2.835 27.029 1.00 . A A . 79 GLU HA 1 1 12 33100 1 1 79 GLU HB2 H 1.374 3.897 29.201 1.00 . A A . 79 GLU HB2 1 1 12 33101 1 1 79 GLU HB3 H 0.565 2.341 29.055 1.00 . A A . 79 GLU HB3 1 1 12 33102 1 1 79 GLU HG2 H 2.352 1.309 30.387 1.00 . A A . 79 GLU HG2 1 1 12 33103 1 1 79 GLU HG3 H 3.110 2.891 30.568 1.00 . A A . 79 GLU HG3 1 1 12 33104 1 1 79 GLU N N 2.585 1.081 27.807 1.00 . A A . 79 GLU N 1 1 12 33105 1 1 79 GLU O O 4.683 2.707 28.476 1.00 . A A . 79 GLU O 1 1 12 33106 1 1 79 GLU OE1 O 0.363 1.864 31.902 1.00 . A A . 79 GLU OE1 1 1 12 33107 1 1 79 GLU OE2 O 1.572 3.635 32.370 1.00 . A A . 79 GLU OE2 1 1 12 33108 1 1 80 PHE C C 4.508 6.694 28.083 1.00 . A A . 80 PHE C 1 1 12 33109 1 1 80 PHE CA C 4.883 5.314 27.569 1.00 . A A . 80 PHE CA 1 1 12 33110 1 1 80 PHE CB C 5.539 5.448 26.191 1.00 . A A . 80 PHE CB 1 1 12 33111 1 1 80 PHE CD1 C 7.067 3.478 25.957 1.00 . A A . 80 PHE CD1 1 1 12 33112 1 1 80 PHE CD2 C 5.118 3.572 24.589 1.00 . A A . 80 PHE CD2 1 1 12 33113 1 1 80 PHE CE1 C 7.418 2.273 25.384 1.00 . A A . 80 PHE CE1 1 1 12 33114 1 1 80 PHE CE2 C 5.461 2.368 24.010 1.00 . A A . 80 PHE CE2 1 1 12 33115 1 1 80 PHE CG C 5.917 4.140 25.566 1.00 . A A . 80 PHE CG 1 1 12 33116 1 1 80 PHE CZ C 6.612 1.716 24.410 1.00 . A A . 80 PHE CZ 1 1 12 33117 1 1 80 PHE H H 2.891 4.820 27.066 1.00 . A A . 80 PHE H 1 1 12 33118 1 1 80 PHE HA H 5.582 4.859 28.254 1.00 . A A . 80 PHE HA 1 1 12 33119 1 1 80 PHE HB2 H 4.854 5.947 25.522 1.00 . A A . 80 PHE HB2 1 1 12 33120 1 1 80 PHE HB3 H 6.437 6.042 26.285 1.00 . A A . 80 PHE HB3 1 1 12 33121 1 1 80 PHE HD1 H 7.697 3.914 26.720 1.00 . A A . 80 PHE HD1 1 1 12 33122 1 1 80 PHE HD2 H 4.218 4.083 24.277 1.00 . A A . 80 PHE HD2 1 1 12 33123 1 1 80 PHE HE1 H 8.318 1.765 25.696 1.00 . A A . 80 PHE HE1 1 1 12 33124 1 1 80 PHE HE2 H 4.828 1.935 23.248 1.00 . A A . 80 PHE HE2 1 1 12 33125 1 1 80 PHE HZ H 6.883 0.772 23.959 1.00 . A A . 80 PHE HZ 1 1 12 33126 1 1 80 PHE N N 3.703 4.472 27.499 1.00 . A A . 80 PHE N 1 1 12 33127 1 1 80 PHE O O 3.674 7.378 27.481 1.00 . A A . 80 PHE O 1 1 12 33128 1 1 81 ASP C C 5.736 9.382 28.801 1.00 . A A . 81 ASP C 1 1 12 33129 1 1 81 ASP CA C 4.936 8.451 29.693 1.00 . A A . 81 ASP CA 1 1 12 33130 1 1 81 ASP CB C 5.397 8.593 31.147 1.00 . A A . 81 ASP CB 1 1 12 33131 1 1 81 ASP CG C 4.526 7.828 32.118 1.00 . A A . 81 ASP CG 1 1 12 33132 1 1 81 ASP H H 5.637 6.450 29.720 1.00 . A A . 81 ASP H 1 1 12 33133 1 1 81 ASP HA H 3.890 8.712 29.624 1.00 . A A . 81 ASP HA 1 1 12 33134 1 1 81 ASP HB2 H 6.409 8.221 31.234 1.00 . A A . 81 ASP HB2 1 1 12 33135 1 1 81 ASP HB3 H 5.380 9.637 31.423 1.00 . A A . 81 ASP HB3 1 1 12 33136 1 1 81 ASP N N 5.092 7.089 29.207 1.00 . A A . 81 ASP N 1 1 12 33137 1 1 81 ASP O O 6.956 9.248 28.682 1.00 . A A . 81 ASP O 1 1 12 33138 1 1 81 ASP OD1 O 3.290 7.994 32.078 1.00 . A A . 81 ASP OD1 1 1 12 33139 1 1 81 ASP OD2 O 5.075 7.061 32.934 1.00 . A A . 81 ASP OD2 1 1 12 33140 1 1 82 ILE C C 5.656 12.618 27.554 1.00 . A A . 82 ILE C 1 1 12 33141 1 1 82 ILE CA C 5.684 11.152 27.161 1.00 . A A . 82 ILE CA 1 1 12 33142 1 1 82 ILE CB C 5.016 10.982 25.777 1.00 . A A . 82 ILE CB 1 1 12 33143 1 1 82 ILE CD1 C 2.796 11.197 24.534 1.00 . A A . 82 ILE CD1 1 1 12 33144 1 1 82 ILE CG1 C 3.506 11.230 25.871 1.00 . A A . 82 ILE CG1 1 1 12 33145 1 1 82 ILE CG2 C 5.298 9.593 25.223 1.00 . A A . 82 ILE CG2 1 1 12 33146 1 1 82 ILE H H 4.106 10.453 28.382 1.00 . A A . 82 ILE H 1 1 12 33147 1 1 82 ILE HA H 6.714 10.841 27.072 1.00 . A A . 82 ILE HA 1 1 12 33148 1 1 82 ILE HB H 5.451 11.705 25.101 1.00 . A A . 82 ILE HB 1 1 12 33149 1 1 82 ILE HD11 H 1.751 11.433 24.674 1.00 . A A . 82 ILE HD11 1 1 12 33150 1 1 82 ILE HD12 H 2.889 10.212 24.102 1.00 . A A . 82 ILE HD12 1 1 12 33151 1 1 82 ILE HD13 H 3.242 11.925 23.872 1.00 . A A . 82 ILE HD13 1 1 12 33152 1 1 82 ILE HG12 H 3.065 10.470 26.498 1.00 . A A . 82 ILE HG12 1 1 12 33153 1 1 82 ILE HG13 H 3.335 12.200 26.314 1.00 . A A . 82 ILE HG13 1 1 12 33154 1 1 82 ILE HG21 H 4.838 9.492 24.251 1.00 . A A . 82 ILE HG21 1 1 12 33155 1 1 82 ILE HG22 H 4.892 8.851 25.893 1.00 . A A . 82 ILE HG22 1 1 12 33156 1 1 82 ILE HG23 H 6.365 9.451 25.134 1.00 . A A . 82 ILE HG23 1 1 12 33157 1 1 82 ILE N N 5.054 10.313 28.163 1.00 . A A . 82 ILE N 1 1 12 33158 1 1 82 ILE O O 4.701 13.094 28.171 1.00 . A A . 82 ILE O 1 1 12 33159 1 1 83 GLU C C 7.395 15.366 26.112 1.00 . A A . 83 GLU C 1 1 12 33160 1 1 83 GLU CA C 6.800 14.755 27.365 1.00 . A A . 83 GLU CA 1 1 12 33161 1 1 83 GLU CB C 7.672 15.177 28.548 1.00 . A A . 83 GLU CB 1 1 12 33162 1 1 83 GLU CD C 8.053 15.265 31.023 1.00 . A A . 83 GLU CD 1 1 12 33163 1 1 83 GLU CG C 7.223 14.668 29.902 1.00 . A A . 83 GLU CG 1 1 12 33164 1 1 83 GLU H H 7.497 12.842 26.836 1.00 . A A . 83 GLU H 1 1 12 33165 1 1 83 GLU HA H 5.796 15.130 27.506 1.00 . A A . 83 GLU HA 1 1 12 33166 1 1 83 GLU HB2 H 8.674 14.827 28.376 1.00 . A A . 83 GLU HB2 1 1 12 33167 1 1 83 GLU HB3 H 7.690 16.257 28.588 1.00 . A A . 83 GLU HB3 1 1 12 33168 1 1 83 GLU HG2 H 6.187 14.937 30.050 1.00 . A A . 83 GLU HG2 1 1 12 33169 1 1 83 GLU HG3 H 7.326 13.594 29.925 1.00 . A A . 83 GLU HG3 1 1 12 33170 1 1 83 GLU N N 6.730 13.312 27.213 1.00 . A A . 83 GLU N 1 1 12 33171 1 1 83 GLU O O 7.977 14.663 25.279 1.00 . A A . 83 GLU O 1 1 12 33172 1 1 83 GLU OE1 O 9.209 14.827 31.213 1.00 . A A . 83 GLU OE1 1 1 12 33173 1 1 83 GLU OE2 O 7.569 16.194 31.698 1.00 . A A . 83 GLU OE2 1 1 12 33174 1 1 84 PHE C C 7.810 18.914 25.291 1.00 . A A . 84 PHE C 1 1 12 33175 1 1 84 PHE CA C 7.874 17.439 24.939 1.00 . A A . 84 PHE CA 1 1 12 33176 1 1 84 PHE CB C 7.211 17.165 23.578 1.00 . A A . 84 PHE CB 1 1 12 33177 1 1 84 PHE CD1 C 4.802 16.549 23.904 1.00 . A A . 84 PHE CD1 1 1 12 33178 1 1 84 PHE CD2 C 5.312 18.706 23.032 1.00 . A A . 84 PHE CD2 1 1 12 33179 1 1 84 PHE CE1 C 3.454 16.832 23.823 1.00 . A A . 84 PHE CE1 1 1 12 33180 1 1 84 PHE CE2 C 3.966 18.997 22.952 1.00 . A A . 84 PHE CE2 1 1 12 33181 1 1 84 PHE CG C 5.746 17.482 23.510 1.00 . A A . 84 PHE CG 1 1 12 33182 1 1 84 PHE CZ C 3.035 18.058 23.347 1.00 . A A . 84 PHE CZ 1 1 12 33183 1 1 84 PHE H H 6.722 17.144 26.681 1.00 . A A . 84 PHE H 1 1 12 33184 1 1 84 PHE HA H 8.912 17.145 24.888 1.00 . A A . 84 PHE HA 1 1 12 33185 1 1 84 PHE HB2 H 7.706 17.757 22.825 1.00 . A A . 84 PHE HB2 1 1 12 33186 1 1 84 PHE HB3 H 7.333 16.119 23.337 1.00 . A A . 84 PHE HB3 1 1 12 33187 1 1 84 PHE HD1 H 5.130 15.591 24.277 1.00 . A A . 84 PHE HD1 1 1 12 33188 1 1 84 PHE HD2 H 6.041 19.442 22.723 1.00 . A A . 84 PHE HD2 1 1 12 33189 1 1 84 PHE HE1 H 2.728 16.094 24.134 1.00 . A A . 84 PHE HE1 1 1 12 33190 1 1 84 PHE HE2 H 3.641 19.956 22.580 1.00 . A A . 84 PHE HE2 1 1 12 33191 1 1 84 PHE HZ H 1.982 18.283 23.283 1.00 . A A . 84 PHE HZ 1 1 12 33192 1 1 84 PHE N N 7.257 16.671 26.005 1.00 . A A . 84 PHE N 1 1 12 33193 1 1 84 PHE O O 6.853 19.366 25.930 1.00 . A A . 84 PHE O 1 1 12 33194 1 1 85 ASP C C 8.539 21.933 24.065 1.00 . A A . 85 ASP C 1 1 12 33195 1 1 85 ASP CA C 8.904 21.064 25.257 1.00 . A A . 85 ASP CA 1 1 12 33196 1 1 85 ASP CB C 10.297 21.424 25.792 1.00 . A A . 85 ASP CB 1 1 12 33197 1 1 85 ASP CG C 11.399 21.268 24.763 1.00 . A A . 85 ASP CG 1 1 12 33198 1 1 85 ASP H H 9.548 19.260 24.362 1.00 . A A . 85 ASP H 1 1 12 33199 1 1 85 ASP HA H 8.180 21.239 26.036 1.00 . A A . 85 ASP HA 1 1 12 33200 1 1 85 ASP HB2 H 10.292 22.452 26.124 1.00 . A A . 85 ASP HB2 1 1 12 33201 1 1 85 ASP HB3 H 10.525 20.785 26.633 1.00 . A A . 85 ASP HB3 1 1 12 33202 1 1 85 ASP N N 8.831 19.658 24.907 1.00 . A A . 85 ASP N 1 1 12 33203 1 1 85 ASP O O 8.692 21.530 22.913 1.00 . A A . 85 ASP O 1 1 12 33204 1 1 85 ASP OD1 O 11.560 20.159 24.215 1.00 . A A . 85 ASP OD1 1 1 12 33205 1 1 85 ASP OD2 O 12.127 22.254 24.519 1.00 . A A . 85 ASP OD2 1 1 12 33206 1 1 86 ILE C C 8.571 25.214 23.202 1.00 . A A . 86 ILE C 1 1 12 33207 1 1 86 ILE CA C 7.567 24.072 23.369 1.00 . A A . 86 ILE CA 1 1 12 33208 1 1 86 ILE CB C 6.175 24.654 23.735 1.00 . A A . 86 ILE CB 1 1 12 33209 1 1 86 ILE CD1 C 4.936 22.749 22.565 1.00 . A A . 86 ILE CD1 1 1 12 33210 1 1 86 ILE CG1 C 5.130 23.535 23.846 1.00 . A A . 86 ILE CG1 1 1 12 33211 1 1 86 ILE CG2 C 5.734 25.693 22.711 1.00 . A A . 86 ILE CG2 1 1 12 33212 1 1 86 ILE H H 7.946 23.356 25.319 1.00 . A A . 86 ILE H 1 1 12 33213 1 1 86 ILE HA H 7.477 23.546 22.427 1.00 . A A . 86 ILE HA 1 1 12 33214 1 1 86 ILE HB H 6.260 25.148 24.692 1.00 . A A . 86 ILE HB 1 1 12 33215 1 1 86 ILE HD11 H 4.617 23.415 21.776 1.00 . A A . 86 ILE HD11 1 1 12 33216 1 1 86 ILE HD12 H 4.184 21.990 22.720 1.00 . A A . 86 ILE HD12 1 1 12 33217 1 1 86 ILE HD13 H 5.868 22.279 22.284 1.00 . A A . 86 ILE HD13 1 1 12 33218 1 1 86 ILE HG12 H 5.429 22.843 24.618 1.00 . A A . 86 ILE HG12 1 1 12 33219 1 1 86 ILE HG13 H 4.178 23.971 24.114 1.00 . A A . 86 ILE HG13 1 1 12 33220 1 1 86 ILE HG21 H 6.468 26.485 22.661 1.00 . A A . 86 ILE HG21 1 1 12 33221 1 1 86 ILE HG22 H 4.781 26.105 23.004 1.00 . A A . 86 ILE HG22 1 1 12 33222 1 1 86 ILE HG23 H 5.641 25.226 21.741 1.00 . A A . 86 ILE HG23 1 1 12 33223 1 1 86 ILE N N 8.030 23.115 24.370 1.00 . A A . 86 ILE N 1 1 12 33224 1 1 86 ILE O O 8.532 26.199 23.947 1.00 . A A . 86 ILE O 1 1 12 33225 1 1 87 PRO C C 9.945 27.400 21.520 1.00 . A A . 87 PRO C 1 1 12 33226 1 1 87 PRO CA C 10.550 26.085 22.014 1.00 . A A . 87 PRO CA 1 1 12 33227 1 1 87 PRO CB C 11.425 25.456 20.923 1.00 . A A . 87 PRO CB 1 1 12 33228 1 1 87 PRO CD C 9.670 23.908 21.369 1.00 . A A . 87 PRO CD 1 1 12 33229 1 1 87 PRO CG C 10.556 24.432 20.280 1.00 . A A . 87 PRO CG 1 1 12 33230 1 1 87 PRO HA H 11.148 26.274 22.893 1.00 . A A . 87 PRO HA 1 1 12 33231 1 1 87 PRO HB2 H 11.729 26.216 20.218 1.00 . A A . 87 PRO HB2 1 1 12 33232 1 1 87 PRO HB3 H 12.297 25.005 21.374 1.00 . A A . 87 PRO HB3 1 1 12 33233 1 1 87 PRO HD2 H 8.711 23.613 20.968 1.00 . A A . 87 PRO HD2 1 1 12 33234 1 1 87 PRO HD3 H 10.143 23.080 21.876 1.00 . A A . 87 PRO HD3 1 1 12 33235 1 1 87 PRO HG2 H 9.964 24.888 19.501 1.00 . A A . 87 PRO HG2 1 1 12 33236 1 1 87 PRO HG3 H 11.163 23.635 19.874 1.00 . A A . 87 PRO HG3 1 1 12 33237 1 1 87 PRO N N 9.529 25.064 22.271 1.00 . A A . 87 PRO N 1 1 12 33238 1 1 87 PRO O O 8.779 27.451 21.124 1.00 . A A . 87 PRO O 1 1 12 33239 1 1 88 ILE C C 10.040 29.820 19.600 1.00 . A A . 88 ILE C 1 1 12 33240 1 1 88 ILE CA C 10.293 29.782 21.113 1.00 . A A . 88 ILE CA 1 1 12 33241 1 1 88 ILE CB C 11.326 30.867 21.508 1.00 . A A . 88 ILE CB 1 1 12 33242 1 1 88 ILE CD1 C 12.809 31.661 23.431 1.00 . A A . 88 ILE CD1 1 1 12 33243 1 1 88 ILE CG1 C 11.729 30.700 22.978 1.00 . A A . 88 ILE CG1 1 1 12 33244 1 1 88 ILE CG2 C 10.763 32.265 21.277 1.00 . A A . 88 ILE CG2 1 1 12 33245 1 1 88 ILE H H 11.686 28.336 21.814 1.00 . A A . 88 ILE H 1 1 12 33246 1 1 88 ILE HA H 9.367 29.991 21.630 1.00 . A A . 88 ILE HA 1 1 12 33247 1 1 88 ILE HB H 12.201 30.747 20.887 1.00 . A A . 88 ILE HB 1 1 12 33248 1 1 88 ILE HD11 H 12.466 32.678 23.301 1.00 . A A . 88 ILE HD11 1 1 12 33249 1 1 88 ILE HD12 H 13.700 31.504 22.842 1.00 . A A . 88 ILE HD12 1 1 12 33250 1 1 88 ILE HD13 H 13.034 31.487 24.473 1.00 . A A . 88 ILE HD13 1 1 12 33251 1 1 88 ILE HG12 H 10.863 30.863 23.601 1.00 . A A . 88 ILE HG12 1 1 12 33252 1 1 88 ILE HG13 H 12.095 29.694 23.134 1.00 . A A . 88 ILE HG13 1 1 12 33253 1 1 88 ILE HG21 H 9.890 32.409 21.898 1.00 . A A . 88 ILE HG21 1 1 12 33254 1 1 88 ILE HG22 H 10.486 32.375 20.239 1.00 . A A . 88 ILE HG22 1 1 12 33255 1 1 88 ILE HG23 H 11.511 33.002 21.530 1.00 . A A . 88 ILE HG23 1 1 12 33256 1 1 88 ILE N N 10.751 28.454 21.525 1.00 . A A . 88 ILE N 1 1 12 33257 1 1 88 ILE O O 9.465 30.769 19.064 1.00 . A A . 88 ILE O 1 1 12 33258 1 1 89 THR C C 8.922 28.048 17.144 1.00 . A A . 89 THR C 1 1 12 33259 1 1 89 THR CA C 10.285 28.647 17.490 1.00 . A A . 89 THR CA 1 1 12 33260 1 1 89 THR CB C 11.399 27.777 16.894 1.00 . A A . 89 THR CB 1 1 12 33261 1 1 89 THR CG2 C 12.681 28.578 16.703 1.00 . A A . 89 THR CG2 1 1 12 33262 1 1 89 THR H H 10.902 28.037 19.407 1.00 . A A . 89 THR H 1 1 12 33263 1 1 89 THR HA H 10.355 29.633 17.058 1.00 . A A . 89 THR HA 1 1 12 33264 1 1 89 THR HB H 11.074 27.406 15.931 1.00 . A A . 89 THR HB 1 1 12 33265 1 1 89 THR HG1 H 12.356 26.113 17.398 1.00 . A A . 89 THR HG1 1 1 12 33266 1 1 89 THR HG21 H 12.494 29.398 16.026 1.00 . A A . 89 THR HG21 1 1 12 33267 1 1 89 THR HG22 H 13.447 27.940 16.291 1.00 . A A . 89 THR HG22 1 1 12 33268 1 1 89 THR HG23 H 13.010 28.968 17.656 1.00 . A A . 89 THR HG23 1 1 12 33269 1 1 89 THR N N 10.460 28.766 18.924 1.00 . A A . 89 THR N 1 1 12 33270 1 1 89 THR O O 8.486 28.102 15.998 1.00 . A A . 89 THR O 1 1 12 33271 1 1 89 THR OG1 O 11.645 26.666 17.767 1.00 . A A . 89 THR OG1 1 1 12 33272 1 1 90 TYR C C 5.883 27.942 17.743 1.00 . A A . 90 TYR C 1 1 12 33273 1 1 90 TYR CA C 6.949 26.865 17.942 1.00 . A A . 90 TYR CA 1 1 12 33274 1 1 90 TYR CB C 6.611 25.985 19.154 1.00 . A A . 90 TYR CB 1 1 12 33275 1 1 90 TYR CD1 C 5.334 23.988 18.284 1.00 . A A . 90 TYR CD1 1 1 12 33276 1 1 90 TYR CD2 C 4.156 25.581 19.611 1.00 . A A . 90 TYR CD2 1 1 12 33277 1 1 90 TYR CE1 C 4.182 23.236 18.156 1.00 . A A . 90 TYR CE1 1 1 12 33278 1 1 90 TYR CE2 C 2.999 24.835 19.486 1.00 . A A . 90 TYR CE2 1 1 12 33279 1 1 90 TYR CG C 5.342 25.172 19.011 1.00 . A A . 90 TYR CG 1 1 12 33280 1 1 90 TYR CZ C 3.019 23.662 18.758 1.00 . A A . 90 TYR CZ 1 1 12 33281 1 1 90 TYR H H 8.641 27.496 19.043 1.00 . A A . 90 TYR H 1 1 12 33282 1 1 90 TYR HA H 7.000 26.250 17.057 1.00 . A A . 90 TYR HA 1 1 12 33283 1 1 90 TYR HB2 H 7.424 25.293 19.320 1.00 . A A . 90 TYR HB2 1 1 12 33284 1 1 90 TYR HB3 H 6.504 26.615 20.024 1.00 . A A . 90 TYR HB3 1 1 12 33285 1 1 90 TYR HD1 H 6.248 23.655 17.812 1.00 . A A . 90 TYR HD1 1 1 12 33286 1 1 90 TYR HD2 H 4.144 26.501 20.177 1.00 . A A . 90 TYR HD2 1 1 12 33287 1 1 90 TYR HE1 H 4.198 22.320 17.585 1.00 . A A . 90 TYR HE1 1 1 12 33288 1 1 90 TYR HE2 H 2.086 25.168 19.959 1.00 . A A . 90 TYR HE2 1 1 12 33289 1 1 90 TYR HH H 1.098 23.500 18.594 1.00 . A A . 90 TYR HH 1 1 12 33290 1 1 90 TYR N N 8.254 27.485 18.142 1.00 . A A . 90 TYR N 1 1 12 33291 1 1 90 TYR O O 5.952 29.000 18.367 1.00 . A A . 90 TYR O 1 1 12 33292 1 1 90 TYR OH O 1.877 22.910 18.635 1.00 . A A . 90 TYR OH 1 1 12 33293 1 1 91 PRO C C 5.356 26.564 14.702 1.00 . A A . 91 PRO C 1 1 12 33294 1 1 91 PRO CA C 4.734 26.475 16.094 1.00 . A A . 91 PRO CA 1 1 12 33295 1 1 91 PRO CB C 3.209 26.333 15.976 1.00 . A A . 91 PRO CB 1 1 12 33296 1 1 91 PRO CD C 3.781 28.608 16.588 1.00 . A A . 91 PRO CD 1 1 12 33297 1 1 91 PRO CG C 2.630 27.659 16.385 1.00 . A A . 91 PRO CG 1 1 12 33298 1 1 91 PRO HA H 5.137 25.620 16.616 1.00 . A A . 91 PRO HA 1 1 12 33299 1 1 91 PRO HB2 H 2.951 26.094 14.955 1.00 . A A . 91 PRO HB2 1 1 12 33300 1 1 91 PRO HB3 H 2.871 25.542 16.628 1.00 . A A . 91 PRO HB3 1 1 12 33301 1 1 91 PRO HD2 H 3.968 29.179 15.691 1.00 . A A . 91 PRO HD2 1 1 12 33302 1 1 91 PRO HD3 H 3.595 29.262 17.426 1.00 . A A . 91 PRO HD3 1 1 12 33303 1 1 91 PRO HG2 H 1.979 28.027 15.606 1.00 . A A . 91 PRO HG2 1 1 12 33304 1 1 91 PRO HG3 H 2.077 27.542 17.306 1.00 . A A . 91 PRO HG3 1 1 12 33305 1 1 91 PRO N N 4.884 27.703 16.870 1.00 . A A . 91 PRO N 1 1 12 33306 1 1 91 PRO O O 5.073 25.740 13.832 1.00 . A A . 91 PRO O 1 1 12 33307 1 1 92 THR C C 7.877 26.566 13.033 1.00 . A A . 92 THR C 1 1 12 33308 1 1 92 THR CA C 6.893 27.726 13.224 1.00 . A A . 92 THR CA 1 1 12 33309 1 1 92 THR CB C 7.653 29.067 13.185 1.00 . A A . 92 THR CB 1 1 12 33310 1 1 92 THR CG2 C 8.057 29.425 11.762 1.00 . A A . 92 THR CG2 1 1 12 33311 1 1 92 THR H H 6.346 28.226 15.204 1.00 . A A . 92 THR H 1 1 12 33312 1 1 92 THR HA H 6.165 27.715 12.425 1.00 . A A . 92 THR HA 1 1 12 33313 1 1 92 THR HB H 8.547 28.973 13.785 1.00 . A A . 92 THR HB 1 1 12 33314 1 1 92 THR HG1 H 6.108 30.314 13.114 1.00 . A A . 92 THR HG1 1 1 12 33315 1 1 92 THR HG21 H 8.700 28.654 11.366 1.00 . A A . 92 THR HG21 1 1 12 33316 1 1 92 THR HG22 H 8.586 30.368 11.766 1.00 . A A . 92 THR HG22 1 1 12 33317 1 1 92 THR HG23 H 7.174 29.510 11.147 1.00 . A A . 92 THR HG23 1 1 12 33318 1 1 92 THR N N 6.190 27.571 14.489 1.00 . A A . 92 THR N 1 1 12 33319 1 1 92 THR O O 8.169 26.147 11.915 1.00 . A A . 92 THR O 1 1 12 33320 1 1 92 THR OG1 O 6.829 30.113 13.729 1.00 . A A . 92 THR OG1 1 1 12 33321 1 1 93 THR C C 8.623 23.802 15.037 1.00 . A A . 93 THR C 1 1 12 33322 1 1 93 THR CA C 9.244 24.889 14.159 1.00 . A A . 93 THR CA 1 1 12 33323 1 1 93 THR CB C 10.651 25.252 14.684 1.00 . A A . 93 THR CB 1 1 12 33324 1 1 93 THR CG2 C 11.624 24.091 14.528 1.00 . A A . 93 THR CG2 1 1 12 33325 1 1 93 THR H H 8.166 26.494 15.005 1.00 . A A . 93 THR H 1 1 12 33326 1 1 93 THR HA H 9.331 24.524 13.146 1.00 . A A . 93 THR HA 1 1 12 33327 1 1 93 THR HB H 10.574 25.501 15.733 1.00 . A A . 93 THR HB 1 1 12 33328 1 1 93 THR HG1 H 10.492 26.684 13.335 1.00 . A A . 93 THR HG1 1 1 12 33329 1 1 93 THR HG21 H 12.590 24.378 14.916 1.00 . A A . 93 THR HG21 1 1 12 33330 1 1 93 THR HG22 H 11.717 23.835 13.483 1.00 . A A . 93 THR HG22 1 1 12 33331 1 1 93 THR HG23 H 11.255 23.237 15.076 1.00 . A A . 93 THR HG23 1 1 12 33332 1 1 93 THR N N 8.380 26.059 14.150 1.00 . A A . 93 THR N 1 1 12 33333 1 1 93 THR O O 7.884 24.108 15.976 1.00 . A A . 93 THR O 1 1 12 33334 1 1 93 THR OG1 O 11.153 26.389 13.967 1.00 . A A . 93 THR OG1 1 1 12 33335 1 1 94 ALA C C 8.956 21.324 16.856 1.00 . A A . 94 ALA C 1 1 12 33336 1 1 94 ALA CA C 8.342 21.424 15.462 1.00 . A A . 94 ALA CA 1 1 12 33337 1 1 94 ALA CB C 8.562 20.129 14.694 1.00 . A A . 94 ALA CB 1 1 12 33338 1 1 94 ALA H H 9.492 22.363 13.959 1.00 . A A . 94 ALA H 1 1 12 33339 1 1 94 ALA HA H 7.278 21.582 15.556 1.00 . A A . 94 ALA HA 1 1 12 33340 1 1 94 ALA HB1 H 8.060 19.319 15.203 1.00 . A A . 94 ALA HB1 1 1 12 33341 1 1 94 ALA HB2 H 9.618 19.918 14.635 1.00 . A A . 94 ALA HB2 1 1 12 33342 1 1 94 ALA HB3 H 8.159 20.231 13.696 1.00 . A A . 94 ALA HB3 1 1 12 33343 1 1 94 ALA N N 8.898 22.543 14.715 1.00 . A A . 94 ALA N 1 1 12 33344 1 1 94 ALA O O 10.137 21.622 17.041 1.00 . A A . 94 ALA O 1 1 12 33345 1 1 95 PRO C C 9.398 19.386 19.353 1.00 . A A . 95 PRO C 1 1 12 33346 1 1 95 PRO CA C 8.641 20.705 19.217 1.00 . A A . 95 PRO CA 1 1 12 33347 1 1 95 PRO CB C 7.359 20.679 20.047 1.00 . A A . 95 PRO CB 1 1 12 33348 1 1 95 PRO CD C 6.710 20.635 17.734 1.00 . A A . 95 PRO CD 1 1 12 33349 1 1 95 PRO CG C 6.306 20.186 19.114 1.00 . A A . 95 PRO CG 1 1 12 33350 1 1 95 PRO HA H 9.272 21.520 19.542 1.00 . A A . 95 PRO HA 1 1 12 33351 1 1 95 PRO HB2 H 7.487 20.012 20.887 1.00 . A A . 95 PRO HB2 1 1 12 33352 1 1 95 PRO HB3 H 7.137 21.675 20.403 1.00 . A A . 95 PRO HB3 1 1 12 33353 1 1 95 PRO HD2 H 6.533 19.848 17.016 1.00 . A A . 95 PRO HD2 1 1 12 33354 1 1 95 PRO HD3 H 6.168 21.527 17.457 1.00 . A A . 95 PRO HD3 1 1 12 33355 1 1 95 PRO HG2 H 6.255 19.107 19.155 1.00 . A A . 95 PRO HG2 1 1 12 33356 1 1 95 PRO HG3 H 5.352 20.615 19.382 1.00 . A A . 95 PRO HG3 1 1 12 33357 1 1 95 PRO N N 8.156 20.916 17.856 1.00 . A A . 95 PRO N 1 1 12 33358 1 1 95 PRO O O 9.191 18.454 18.572 1.00 . A A . 95 PRO O 1 1 12 33359 1 1 96 GLU C C 10.456 17.143 21.488 1.00 . A A . 96 GLU C 1 1 12 33360 1 1 96 GLU CA C 11.105 18.131 20.529 1.00 . A A . 96 GLU CA 1 1 12 33361 1 1 96 GLU CB C 12.480 18.529 21.065 1.00 . A A . 96 GLU CB 1 1 12 33362 1 1 96 GLU CD C 14.576 19.882 20.770 1.00 . A A . 96 GLU CD 1 1 12 33363 1 1 96 GLU CG C 13.202 19.566 20.225 1.00 . A A . 96 GLU CG 1 1 12 33364 1 1 96 GLU H H 10.347 20.053 20.979 1.00 . A A . 96 GLU H 1 1 12 33365 1 1 96 GLU HA H 11.227 17.657 19.567 1.00 . A A . 96 GLU HA 1 1 12 33366 1 1 96 GLU HB2 H 12.360 18.929 22.060 1.00 . A A . 96 GLU HB2 1 1 12 33367 1 1 96 GLU HB3 H 13.100 17.647 21.116 1.00 . A A . 96 GLU HB3 1 1 12 33368 1 1 96 GLU HG2 H 13.308 19.188 19.220 1.00 . A A . 96 GLU HG2 1 1 12 33369 1 1 96 GLU HG3 H 12.617 20.475 20.209 1.00 . A A . 96 GLU HG3 1 1 12 33370 1 1 96 GLU N N 10.270 19.309 20.346 1.00 . A A . 96 GLU N 1 1 12 33371 1 1 96 GLU O O 10.364 17.402 22.689 1.00 . A A . 96 GLU O 1 1 12 33372 1 1 96 GLU OE1 O 14.674 20.274 21.953 1.00 . A A . 96 GLU OE1 1 1 12 33373 1 1 96 GLU OE2 O 15.564 19.726 20.030 1.00 . A A . 96 GLU OE2 1 1 12 33374 1 1 97 ILE C C 10.534 14.216 22.512 1.00 . A A . 97 ILE C 1 1 12 33375 1 1 97 ILE CA C 9.426 14.971 21.780 1.00 . A A . 97 ILE CA 1 1 12 33376 1 1 97 ILE CB C 8.587 13.990 20.935 1.00 . A A . 97 ILE CB 1 1 12 33377 1 1 97 ILE CD1 C 6.749 13.878 19.170 1.00 . A A . 97 ILE CD1 1 1 12 33378 1 1 97 ILE CG1 C 7.558 14.759 20.096 1.00 . A A . 97 ILE CG1 1 1 12 33379 1 1 97 ILE CG2 C 7.894 12.977 21.839 1.00 . A A . 97 ILE CG2 1 1 12 33380 1 1 97 ILE H H 10.069 15.886 19.988 1.00 . A A . 97 ILE H 1 1 12 33381 1 1 97 ILE HA H 8.778 15.439 22.508 1.00 . A A . 97 ILE HA 1 1 12 33382 1 1 97 ILE HB H 9.252 13.455 20.276 1.00 . A A . 97 ILE HB 1 1 12 33383 1 1 97 ILE HD11 H 6.259 13.107 19.746 1.00 . A A . 97 ILE HD11 1 1 12 33384 1 1 97 ILE HD12 H 7.406 13.422 18.445 1.00 . A A . 97 ILE HD12 1 1 12 33385 1 1 97 ILE HD13 H 6.007 14.473 18.660 1.00 . A A . 97 ILE HD13 1 1 12 33386 1 1 97 ILE HG12 H 6.869 15.266 20.757 1.00 . A A . 97 ILE HG12 1 1 12 33387 1 1 97 ILE HG13 H 8.072 15.491 19.490 1.00 . A A . 97 ILE HG13 1 1 12 33388 1 1 97 ILE HG21 H 8.639 12.403 22.369 1.00 . A A . 97 ILE HG21 1 1 12 33389 1 1 97 ILE HG22 H 7.288 12.314 21.240 1.00 . A A . 97 ILE HG22 1 1 12 33390 1 1 97 ILE HG23 H 7.268 13.497 22.548 1.00 . A A . 97 ILE HG23 1 1 12 33391 1 1 97 ILE N N 10.007 16.018 20.957 1.00 . A A . 97 ILE N 1 1 12 33392 1 1 97 ILE O O 11.508 13.780 21.898 1.00 . A A . 97 ILE O 1 1 12 33393 1 1 98 ALA C C 11.229 12.014 24.897 1.00 . A A . 98 ALA C 1 1 12 33394 1 1 98 ALA CA C 11.438 13.507 24.658 1.00 . A A . 98 ALA CA 1 1 12 33395 1 1 98 ALA CB C 11.502 14.252 25.986 1.00 . A A . 98 ALA CB 1 1 12 33396 1 1 98 ALA H H 9.547 14.370 24.244 1.00 . A A . 98 ALA H 1 1 12 33397 1 1 98 ALA HA H 12.380 13.652 24.150 1.00 . A A . 98 ALA HA 1 1 12 33398 1 1 98 ALA HB1 H 12.316 13.865 26.581 1.00 . A A . 98 ALA HB1 1 1 12 33399 1 1 98 ALA HB2 H 10.572 14.116 26.519 1.00 . A A . 98 ALA HB2 1 1 12 33400 1 1 98 ALA HB3 H 11.660 15.305 25.803 1.00 . A A . 98 ALA HB3 1 1 12 33401 1 1 98 ALA N N 10.387 14.079 23.824 1.00 . A A . 98 ALA N 1 1 12 33402 1 1 98 ALA O O 12.039 11.190 24.474 1.00 . A A . 98 ALA O 1 1 12 33403 1 1 99 VAL C C 10.939 9.834 26.956 1.00 . A A . 99 VAL C 1 1 12 33404 1 1 99 VAL CA C 9.845 10.310 25.993 1.00 . A A . 99 VAL CA 1 1 12 33405 1 1 99 VAL CB C 9.725 9.318 24.812 1.00 . A A . 99 VAL CB 1 1 12 33406 1 1 99 VAL CG1 C 9.238 7.961 25.297 1.00 . A A . 99 VAL CG1 1 1 12 33407 1 1 99 VAL CG2 C 8.808 9.864 23.726 1.00 . A A . 99 VAL CG2 1 1 12 33408 1 1 99 VAL H H 9.465 12.378 25.751 1.00 . A A . 99 VAL H 1 1 12 33409 1 1 99 VAL HA H 8.902 10.319 26.525 1.00 . A A . 99 VAL HA 1 1 12 33410 1 1 99 VAL HB H 10.708 9.184 24.385 1.00 . A A . 99 VAL HB 1 1 12 33411 1 1 99 VAL HG11 H 9.144 7.291 24.455 1.00 . A A . 99 VAL HG11 1 1 12 33412 1 1 99 VAL HG12 H 8.278 8.072 25.779 1.00 . A A . 99 VAL HG12 1 1 12 33413 1 1 99 VAL HG13 H 9.949 7.556 26.001 1.00 . A A . 99 VAL HG13 1 1 12 33414 1 1 99 VAL HG21 H 7.825 10.043 24.134 1.00 . A A . 99 VAL HG21 1 1 12 33415 1 1 99 VAL HG22 H 8.738 9.146 22.922 1.00 . A A . 99 VAL HG22 1 1 12 33416 1 1 99 VAL HG23 H 9.213 10.791 23.345 1.00 . A A . 99 VAL HG23 1 1 12 33417 1 1 99 VAL N N 10.119 11.680 25.556 1.00 . A A . 99 VAL N 1 1 12 33418 1 1 99 VAL O O 11.890 9.161 26.557 1.00 . A A . 99 VAL O 1 1 12 33419 1 1 100 PRO C C 12.116 8.434 29.472 1.00 . A A . 100 PRO C 1 1 12 33420 1 1 100 PRO CA C 11.845 9.922 29.260 1.00 . A A . 100 PRO CA 1 1 12 33421 1 1 100 PRO CB C 11.273 10.547 30.541 1.00 . A A . 100 PRO CB 1 1 12 33422 1 1 100 PRO CD C 9.653 10.895 28.826 1.00 . A A . 100 PRO CD 1 1 12 33423 1 1 100 PRO CG C 9.808 10.656 30.300 1.00 . A A . 100 PRO CG 1 1 12 33424 1 1 100 PRO HA H 12.773 10.415 29.006 1.00 . A A . 100 PRO HA 1 1 12 33425 1 1 100 PRO HB2 H 11.489 9.905 31.381 1.00 . A A . 100 PRO HB2 1 1 12 33426 1 1 100 PRO HB3 H 11.720 11.517 30.700 1.00 . A A . 100 PRO HB3 1 1 12 33427 1 1 100 PRO HD2 H 8.725 10.472 28.471 1.00 . A A . 100 PRO HD2 1 1 12 33428 1 1 100 PRO HD3 H 9.697 11.953 28.608 1.00 . A A . 100 PRO HD3 1 1 12 33429 1 1 100 PRO HG2 H 9.319 9.737 30.587 1.00 . A A . 100 PRO HG2 1 1 12 33430 1 1 100 PRO HG3 H 9.405 11.488 30.858 1.00 . A A . 100 PRO HG3 1 1 12 33431 1 1 100 PRO N N 10.811 10.191 28.247 1.00 . A A . 100 PRO N 1 1 12 33432 1 1 100 PRO O O 13.178 8.053 29.964 1.00 . A A . 100 PRO O 1 1 12 33433 1 1 101 GLU C C 12.324 5.562 28.324 1.00 . A A . 101 GLU C 1 1 12 33434 1 1 101 GLU CA C 11.292 6.157 29.284 1.00 . A A . 101 GLU CA 1 1 12 33435 1 1 101 GLU CB C 9.927 5.476 29.113 1.00 . A A . 101 GLU CB 1 1 12 33436 1 1 101 GLU CD C 10.616 3.612 30.686 1.00 . A A . 101 GLU CD 1 1 12 33437 1 1 101 GLU CG C 9.942 3.977 29.375 1.00 . A A . 101 GLU CG 1 1 12 33438 1 1 101 GLU H H 10.351 7.953 28.677 1.00 . A A . 101 GLU H 1 1 12 33439 1 1 101 GLU HA H 11.635 5.996 30.294 1.00 . A A . 101 GLU HA 1 1 12 33440 1 1 101 GLU HB2 H 9.226 5.931 29.800 1.00 . A A . 101 GLU HB2 1 1 12 33441 1 1 101 GLU HB3 H 9.580 5.639 28.103 1.00 . A A . 101 GLU HB3 1 1 12 33442 1 1 101 GLU HG2 H 8.923 3.619 29.403 1.00 . A A . 101 GLU HG2 1 1 12 33443 1 1 101 GLU HG3 H 10.470 3.490 28.569 1.00 . A A . 101 GLU HG3 1 1 12 33444 1 1 101 GLU N N 11.162 7.596 29.092 1.00 . A A . 101 GLU N 1 1 12 33445 1 1 101 GLU O O 12.944 4.545 28.618 1.00 . A A . 101 GLU O 1 1 12 33446 1 1 101 GLU OE1 O 10.291 4.225 31.725 1.00 . A A . 101 GLU OE1 1 1 12 33447 1 1 101 GLU OE2 O 11.488 2.719 30.682 1.00 . A A . 101 GLU OE2 1 1 12 33448 1 1 102 LEU C C 14.837 6.381 26.336 1.00 . A A . 102 LEU C 1 1 12 33449 1 1 102 LEU CA C 13.472 5.714 26.196 1.00 . A A . 102 LEU CA 1 1 12 33450 1 1 102 LEU CB C 12.916 5.939 24.789 1.00 . A A . 102 LEU CB 1 1 12 33451 1 1 102 LEU CD1 C 11.169 5.482 23.049 1.00 . A A . 102 LEU CD1 1 1 12 33452 1 1 102 LEU CD2 C 11.807 3.689 24.666 1.00 . A A . 102 LEU CD2 1 1 12 33453 1 1 102 LEU CG C 11.621 5.186 24.470 1.00 . A A . 102 LEU CG 1 1 12 33454 1 1 102 LEU H H 12.078 7.071 27.036 1.00 . A A . 102 LEU H 1 1 12 33455 1 1 102 LEU HA H 13.589 4.652 26.360 1.00 . A A . 102 LEU HA 1 1 12 33456 1 1 102 LEU HB2 H 12.732 6.997 24.666 1.00 . A A . 102 LEU HB2 1 1 12 33457 1 1 102 LEU HB3 H 13.667 5.636 24.076 1.00 . A A . 102 LEU HB3 1 1 12 33458 1 1 102 LEU HD11 H 11.937 5.172 22.355 1.00 . A A . 102 LEU HD11 1 1 12 33459 1 1 102 LEU HD12 H 10.993 6.542 22.942 1.00 . A A . 102 LEU HD12 1 1 12 33460 1 1 102 LEU HD13 H 10.255 4.942 22.842 1.00 . A A . 102 LEU HD13 1 1 12 33461 1 1 102 LEU HD21 H 12.609 3.340 24.033 1.00 . A A . 102 LEU HD21 1 1 12 33462 1 1 102 LEU HD22 H 10.893 3.175 24.408 1.00 . A A . 102 LEU HD22 1 1 12 33463 1 1 102 LEU HD23 H 12.051 3.490 25.699 1.00 . A A . 102 LEU HD23 1 1 12 33464 1 1 102 LEU HG H 10.844 5.518 25.143 1.00 . A A . 102 LEU HG 1 1 12 33465 1 1 102 LEU N N 12.541 6.220 27.197 1.00 . A A . 102 LEU N 1 1 12 33466 1 1 102 LEU O O 15.667 6.303 25.433 1.00 . A A . 102 LEU O 1 1 12 33467 1 1 103 ASP C C 17.526 6.847 27.669 1.00 . A A . 103 ASP C 1 1 12 33468 1 1 103 ASP CA C 16.297 7.753 27.758 1.00 . A A . 103 ASP CA 1 1 12 33469 1 1 103 ASP CB C 16.227 8.397 29.151 1.00 . A A . 103 ASP CB 1 1 12 33470 1 1 103 ASP CG C 17.328 9.412 29.417 1.00 . A A . 103 ASP CG 1 1 12 33471 1 1 103 ASP H H 14.373 6.976 28.183 1.00 . A A . 103 ASP H 1 1 12 33472 1 1 103 ASP HA H 16.385 8.532 27.018 1.00 . A A . 103 ASP HA 1 1 12 33473 1 1 103 ASP HB2 H 15.279 8.904 29.252 1.00 . A A . 103 ASP HB2 1 1 12 33474 1 1 103 ASP HB3 H 16.292 7.621 29.900 1.00 . A A . 103 ASP HB3 1 1 12 33475 1 1 103 ASP N N 15.063 7.011 27.488 1.00 . A A . 103 ASP N 1 1 12 33476 1 1 103 ASP O O 17.894 6.186 28.641 1.00 . A A . 103 ASP O 1 1 12 33477 1 1 103 ASP OD1 O 18.502 9.149 29.088 1.00 . A A . 103 ASP OD1 1 1 12 33478 1 1 103 ASP OD2 O 17.026 10.479 29.991 1.00 . A A . 103 ASP OD2 1 1 12 33479 1 1 104 GLY C C 19.220 4.572 26.416 1.00 . A A . 104 GLY C 1 1 12 33480 1 1 104 GLY CA C 19.372 6.077 26.295 1.00 . A A . 104 GLY CA 1 1 12 33481 1 1 104 GLY H H 17.707 7.248 25.723 1.00 . A A . 104 GLY H 1 1 12 33482 1 1 104 GLY HA2 H 19.758 6.308 25.313 1.00 . A A . 104 GLY HA2 1 1 12 33483 1 1 104 GLY HA3 H 20.084 6.416 27.035 1.00 . A A . 104 GLY HA3 1 1 12 33484 1 1 104 GLY N N 18.127 6.798 26.486 1.00 . A A . 104 GLY N 1 1 12 33485 1 1 104 GLY O O 20.194 3.868 26.677 1.00 . A A . 104 GLY O 1 1 12 33486 1 1 105 LYS C C 17.733 1.993 24.945 1.00 . A A . 105 LYS C 1 1 12 33487 1 1 105 LYS CA C 17.757 2.638 26.328 1.00 . A A . 105 LYS CA 1 1 12 33488 1 1 105 LYS CB C 16.444 2.361 27.063 1.00 . A A . 105 LYS CB 1 1 12 33489 1 1 105 LYS CD C 15.196 2.446 29.243 1.00 . A A . 105 LYS CD 1 1 12 33490 1 1 105 LYS CE C 15.138 3.062 30.631 1.00 . A A . 105 LYS CE 1 1 12 33491 1 1 105 LYS CG C 16.412 2.930 28.471 1.00 . A A . 105 LYS CG 1 1 12 33492 1 1 105 LYS H H 17.260 4.680 26.026 1.00 . A A . 105 LYS H 1 1 12 33493 1 1 105 LYS HA H 18.569 2.208 26.896 1.00 . A A . 105 LYS HA 1 1 12 33494 1 1 105 LYS HB2 H 15.629 2.796 26.503 1.00 . A A . 105 LYS HB2 1 1 12 33495 1 1 105 LYS HB3 H 16.297 1.292 27.127 1.00 . A A . 105 LYS HB3 1 1 12 33496 1 1 105 LYS HD2 H 14.304 2.720 28.700 1.00 . A A . 105 LYS HD2 1 1 12 33497 1 1 105 LYS HD3 H 15.248 1.371 29.338 1.00 . A A . 105 LYS HD3 1 1 12 33498 1 1 105 LYS HE2 H 16.057 2.833 31.150 1.00 . A A . 105 LYS HE2 1 1 12 33499 1 1 105 LYS HE3 H 15.038 4.133 30.531 1.00 . A A . 105 LYS HE3 1 1 12 33500 1 1 105 LYS HG2 H 17.306 2.621 28.993 1.00 . A A . 105 LYS HG2 1 1 12 33501 1 1 105 LYS HG3 H 16.383 4.009 28.410 1.00 . A A . 105 LYS HG3 1 1 12 33502 1 1 105 LYS HZ1 H 13.090 2.719 30.923 1.00 . A A . 105 LYS HZ1 1 1 12 33503 1 1 105 LYS HZ2 H 13.959 3.008 32.355 1.00 . A A . 105 LYS HZ2 1 1 12 33504 1 1 105 LYS HZ3 H 14.097 1.512 31.568 1.00 . A A . 105 LYS HZ3 1 1 12 33505 1 1 105 LYS N N 18.004 4.073 26.227 1.00 . A A . 105 LYS N 1 1 12 33506 1 1 105 LYS NZ N 13.994 2.540 31.423 1.00 . A A . 105 LYS NZ 1 1 12 33507 1 1 105 LYS O O 18.339 0.944 24.727 1.00 . A A . 105 LYS O 1 1 12 33508 1 1 106 THR C C 18.307 2.254 21.961 1.00 . A A . 106 THR C 1 1 12 33509 1 1 106 THR CA C 16.949 2.149 22.645 1.00 . A A . 106 THR CA 1 1 12 33510 1 1 106 THR CB C 15.914 2.968 21.851 1.00 . A A . 106 THR CB 1 1 12 33511 1 1 106 THR CG2 C 15.726 2.405 20.450 1.00 . A A . 106 THR CG2 1 1 12 33512 1 1 106 THR H H 16.543 3.442 24.263 1.00 . A A . 106 THR H 1 1 12 33513 1 1 106 THR HA H 16.635 1.118 22.662 1.00 . A A . 106 THR HA 1 1 12 33514 1 1 106 THR HB H 16.268 3.986 21.770 1.00 . A A . 106 THR HB 1 1 12 33515 1 1 106 THR HG1 H 13.995 2.543 22.000 1.00 . A A . 106 THR HG1 1 1 12 33516 1 1 106 THR HG21 H 15.370 1.388 20.517 1.00 . A A . 106 THR HG21 1 1 12 33517 1 1 106 THR HG22 H 16.669 2.424 19.925 1.00 . A A . 106 THR HG22 1 1 12 33518 1 1 106 THR HG23 H 15.004 3.005 19.914 1.00 . A A . 106 THR HG23 1 1 12 33519 1 1 106 THR N N 17.030 2.630 24.018 1.00 . A A . 106 THR N 1 1 12 33520 1 1 106 THR O O 18.820 1.285 21.393 1.00 . A A . 106 THR O 1 1 12 33521 1 1 106 THR OG1 O 14.663 2.964 22.548 1.00 . A A . 106 THR OG1 1 1 12 33522 1 1 107 ALA C C 20.753 4.966 22.109 1.00 . A A . 107 ALA C 1 1 12 33523 1 1 107 ALA CA C 20.166 3.737 21.438 1.00 . A A . 107 ALA CA 1 1 12 33524 1 1 107 ALA CB C 20.004 3.964 19.941 1.00 . A A . 107 ALA CB 1 1 12 33525 1 1 107 ALA H H 18.432 4.142 22.556 1.00 . A A . 107 ALA H 1 1 12 33526 1 1 107 ALA HA H 20.824 2.892 21.592 1.00 . A A . 107 ALA HA 1 1 12 33527 1 1 107 ALA HB1 H 19.560 3.088 19.490 1.00 . A A . 107 ALA HB1 1 1 12 33528 1 1 107 ALA HB2 H 20.972 4.147 19.498 1.00 . A A . 107 ALA HB2 1 1 12 33529 1 1 107 ALA HB3 H 19.364 4.818 19.774 1.00 . A A . 107 ALA HB3 1 1 12 33530 1 1 107 ALA N N 18.884 3.438 22.048 1.00 . A A . 107 ALA N 1 1 12 33531 1 1 107 ALA O O 20.302 5.355 23.189 1.00 . A A . 107 ALA O 1 1 12 33532 1 1 108 LYS C C 21.325 7.943 21.831 1.00 . A A . 108 LYS C 1 1 12 33533 1 1 108 LYS CA C 22.316 6.804 22.015 1.00 . A A . 108 LYS CA 1 1 12 33534 1 1 108 LYS CB C 23.643 7.122 21.326 1.00 . A A . 108 LYS CB 1 1 12 33535 1 1 108 LYS CD C 24.724 7.856 23.477 1.00 . A A . 108 LYS CD 1 1 12 33536 1 1 108 LYS CE C 25.458 6.527 23.601 1.00 . A A . 108 LYS CE 1 1 12 33537 1 1 108 LYS CG C 24.447 8.210 22.023 1.00 . A A . 108 LYS CG 1 1 12 33538 1 1 108 LYS H H 22.096 5.206 20.650 1.00 . A A . 108 LYS H 1 1 12 33539 1 1 108 LYS HA H 22.491 6.661 23.073 1.00 . A A . 108 LYS HA 1 1 12 33540 1 1 108 LYS HB2 H 24.243 6.224 21.295 1.00 . A A . 108 LYS HB2 1 1 12 33541 1 1 108 LYS HB3 H 23.441 7.444 20.315 1.00 . A A . 108 LYS HB3 1 1 12 33542 1 1 108 LYS HD2 H 25.332 8.633 23.916 1.00 . A A . 108 LYS HD2 1 1 12 33543 1 1 108 LYS HD3 H 23.785 7.790 24.006 1.00 . A A . 108 LYS HD3 1 1 12 33544 1 1 108 LYS HE2 H 24.867 5.759 23.125 1.00 . A A . 108 LYS HE2 1 1 12 33545 1 1 108 LYS HE3 H 26.410 6.609 23.099 1.00 . A A . 108 LYS HE3 1 1 12 33546 1 1 108 LYS HG2 H 25.389 8.335 21.508 1.00 . A A . 108 LYS HG2 1 1 12 33547 1 1 108 LYS HG3 H 23.889 9.135 21.987 1.00 . A A . 108 LYS HG3 1 1 12 33548 1 1 108 LYS HZ1 H 26.322 6.833 25.477 1.00 . A A . 108 LYS HZ1 1 1 12 33549 1 1 108 LYS HZ2 H 26.134 5.200 25.065 1.00 . A A . 108 LYS HZ2 1 1 12 33550 1 1 108 LYS HZ3 H 24.787 6.114 25.536 1.00 . A A . 108 LYS HZ3 1 1 12 33551 1 1 108 LYS N N 21.747 5.578 21.486 1.00 . A A . 108 LYS N 1 1 12 33552 1 1 108 LYS NZ N 25.690 6.145 25.017 1.00 . A A . 108 LYS NZ 1 1 12 33553 1 1 108 LYS O O 21.107 8.413 20.714 1.00 . A A . 108 LYS O 1 1 12 33554 1 1 109 MET C C 20.197 10.696 22.437 1.00 . A A . 109 MET C 1 1 12 33555 1 1 109 MET CA C 19.646 9.349 22.882 1.00 . A A . 109 MET CA 1 1 12 33556 1 1 109 MET CB C 18.973 9.472 24.249 1.00 . A A . 109 MET CB 1 1 12 33557 1 1 109 MET CE C 14.904 9.504 23.368 1.00 . A A . 109 MET CE 1 1 12 33558 1 1 109 MET CG C 17.523 9.908 24.163 1.00 . A A . 109 MET CG 1 1 12 33559 1 1 109 MET H H 20.974 7.982 23.792 1.00 . A A . 109 MET H 1 1 12 33560 1 1 109 MET HA H 18.915 9.016 22.160 1.00 . A A . 109 MET HA 1 1 12 33561 1 1 109 MET HB2 H 19.015 8.515 24.748 1.00 . A A . 109 MET HB2 1 1 12 33562 1 1 109 MET HB3 H 19.510 10.201 24.838 1.00 . A A . 109 MET HB3 1 1 12 33563 1 1 109 MET HE1 H 14.937 10.507 22.968 1.00 . A A . 109 MET HE1 1 1 12 33564 1 1 109 MET HE2 H 14.612 9.540 24.408 1.00 . A A . 109 MET HE2 1 1 12 33565 1 1 109 MET HE3 H 14.185 8.919 22.811 1.00 . A A . 109 MET HE3 1 1 12 33566 1 1 109 MET HG2 H 17.120 9.981 25.162 1.00 . A A . 109 MET HG2 1 1 12 33567 1 1 109 MET HG3 H 17.476 10.874 23.684 1.00 . A A . 109 MET HG3 1 1 12 33568 1 1 109 MET N N 20.707 8.355 22.929 1.00 . A A . 109 MET N 1 1 12 33569 1 1 109 MET O O 21.221 11.153 22.941 1.00 . A A . 109 MET O 1 1 12 33570 1 1 109 MET SD S 16.519 8.748 23.223 1.00 . A A . 109 MET SD 1 1 12 33571 1 1 110 TYR C C 19.526 13.775 21.647 1.00 . A A . 110 TYR C 1 1 12 33572 1 1 110 TYR CA C 20.005 12.551 20.885 1.00 . A A . 110 TYR CA 1 1 12 33573 1 1 110 TYR CB C 19.543 12.629 19.430 1.00 . A A . 110 TYR CB 1 1 12 33574 1 1 110 TYR CD1 C 21.076 11.014 18.239 1.00 . A A . 110 TYR CD1 1 1 12 33575 1 1 110 TYR CD2 C 18.751 10.499 18.337 1.00 . A A . 110 TYR CD2 1 1 12 33576 1 1 110 TYR CE1 C 21.305 9.848 17.532 1.00 . A A . 110 TYR CE1 1 1 12 33577 1 1 110 TYR CE2 C 18.973 9.333 17.632 1.00 . A A . 110 TYR CE2 1 1 12 33578 1 1 110 TYR CG C 19.796 11.359 18.652 1.00 . A A . 110 TYR CG 1 1 12 33579 1 1 110 TYR CZ C 20.249 9.012 17.233 1.00 . A A . 110 TYR CZ 1 1 12 33580 1 1 110 TYR H H 18.645 10.966 21.209 1.00 . A A . 110 TYR H 1 1 12 33581 1 1 110 TYR HA H 21.084 12.524 20.911 1.00 . A A . 110 TYR HA 1 1 12 33582 1 1 110 TYR HB2 H 18.482 12.827 19.405 1.00 . A A . 110 TYR HB2 1 1 12 33583 1 1 110 TYR HB3 H 20.066 13.434 18.933 1.00 . A A . 110 TYR HB3 1 1 12 33584 1 1 110 TYR HD1 H 21.902 11.670 18.479 1.00 . A A . 110 TYR HD1 1 1 12 33585 1 1 110 TYR HD2 H 17.749 10.754 18.651 1.00 . A A . 110 TYR HD2 1 1 12 33586 1 1 110 TYR HE1 H 22.308 9.595 17.219 1.00 . A A . 110 TYR HE1 1 1 12 33587 1 1 110 TYR HE2 H 18.146 8.678 17.397 1.00 . A A . 110 TYR HE2 1 1 12 33588 1 1 110 TYR HH H 21.142 7.320 16.997 1.00 . A A . 110 TYR HH 1 1 12 33589 1 1 110 TYR N N 19.511 11.328 21.496 1.00 . A A . 110 TYR N 1 1 12 33590 1 1 110 TYR O O 18.426 13.780 22.202 1.00 . A A . 110 TYR O 1 1 12 33591 1 1 110 TYR OH O 20.471 7.848 16.531 1.00 . A A . 110 TYR OH 1 1 12 33592 1 1 111 ARG C C 19.717 15.942 23.769 1.00 . A A . 111 ARG C 1 1 12 33593 1 1 111 ARG CA C 20.032 16.089 22.286 1.00 . A A . 111 ARG CA 1 1 12 33594 1 1 111 ARG CB C 18.846 16.729 21.544 1.00 . A A . 111 ARG CB 1 1 12 33595 1 1 111 ARG CD C 19.977 16.797 19.261 1.00 . A A . 111 ARG CD 1 1 12 33596 1 1 111 ARG CG C 19.228 17.582 20.332 1.00 . A A . 111 ARG CG 1 1 12 33597 1 1 111 ARG CZ C 22.176 15.698 19.002 1.00 . A A . 111 ARG CZ 1 1 12 33598 1 1 111 ARG H H 21.288 14.670 21.335 1.00 . A A . 111 ARG H 1 1 12 33599 1 1 111 ARG HA H 20.893 16.733 22.182 1.00 . A A . 111 ARG HA 1 1 12 33600 1 1 111 ARG HB2 H 18.188 15.944 21.205 1.00 . A A . 111 ARG HB2 1 1 12 33601 1 1 111 ARG HB3 H 18.308 17.357 22.239 1.00 . A A . 111 ARG HB3 1 1 12 33602 1 1 111 ARG HD2 H 19.492 15.841 19.129 1.00 . A A . 111 ARG HD2 1 1 12 33603 1 1 111 ARG HD3 H 19.936 17.350 18.334 1.00 . A A . 111 ARG HD3 1 1 12 33604 1 1 111 ARG HE H 21.742 17.093 20.375 1.00 . A A . 111 ARG HE 1 1 12 33605 1 1 111 ARG HG2 H 18.328 17.985 19.895 1.00 . A A . 111 ARG HG2 1 1 12 33606 1 1 111 ARG HG3 H 19.857 18.395 20.668 1.00 . A A . 111 ARG HG3 1 1 12 33607 1 1 111 ARG HH11 H 20.788 15.107 17.642 1.00 . A A . 111 ARG HH11 1 1 12 33608 1 1 111 ARG HH12 H 22.345 14.346 17.500 1.00 . A A . 111 ARG HH12 1 1 12 33609 1 1 111 ARG HH21 H 23.762 16.077 20.199 1.00 . A A . 111 ARG HH21 1 1 12 33610 1 1 111 ARG HH22 H 24.029 14.870 18.975 1.00 . A A . 111 ARG HH22 1 1 12 33611 1 1 111 ARG N N 20.379 14.798 21.693 1.00 . A A . 111 ARG N 1 1 12 33612 1 1 111 ARG NE N 21.377 16.568 19.616 1.00 . A A . 111 ARG NE 1 1 12 33613 1 1 111 ARG NH1 N 21.735 14.994 17.969 1.00 . A A . 111 ARG NH1 1 1 12 33614 1 1 111 ARG NH2 N 23.421 15.542 19.421 1.00 . A A . 111 ARG NH2 1 1 12 33615 1 1 111 ARG O O 18.892 16.671 24.320 1.00 . A A . 111 ARG O 1 1 12 33616 1 1 112 GLY C C 19.075 13.706 26.032 1.00 . A A . 112 GLY C 1 1 12 33617 1 1 112 GLY CA C 20.155 14.744 25.817 1.00 . A A . 112 GLY CA 1 1 12 33618 1 1 112 GLY H H 21.047 14.459 23.922 1.00 . A A . 112 GLY H 1 1 12 33619 1 1 112 GLY HA2 H 21.073 14.397 26.267 1.00 . A A . 112 GLY HA2 1 1 12 33620 1 1 112 GLY HA3 H 19.856 15.665 26.295 1.00 . A A . 112 GLY HA3 1 1 12 33621 1 1 112 GLY N N 20.387 14.997 24.412 1.00 . A A . 112 GLY N 1 1 12 33622 1 1 112 GLY O O 19.296 12.692 26.694 1.00 . A A . 112 GLY O 1 1 12 33623 1 1 113 GLY C C 15.646 13.352 24.697 1.00 . A A . 113 GLY C 1 1 12 33624 1 1 113 GLY CA C 16.805 13.026 25.614 1.00 . A A . 113 GLY CA 1 1 12 33625 1 1 113 GLY H H 17.792 14.764 24.923 1.00 . A A . 113 GLY H 1 1 12 33626 1 1 113 GLY HA2 H 17.155 12.027 25.398 1.00 . A A . 113 GLY HA2 1 1 12 33627 1 1 113 GLY HA3 H 16.463 13.062 26.639 1.00 . A A . 113 GLY HA3 1 1 12 33628 1 1 113 GLY N N 17.907 13.950 25.458 1.00 . A A . 113 GLY N 1 1 12 33629 1 1 113 GLY O O 14.518 13.501 25.153 1.00 . A A . 113 GLY O 1 1 12 33630 1 1 114 LYS C C 14.927 12.663 21.334 1.00 . A A . 114 LYS C 1 1 12 33631 1 1 114 LYS CA C 14.886 13.739 22.418 1.00 . A A . 114 LYS CA 1 1 12 33632 1 1 114 LYS CB C 15.060 15.132 21.792 1.00 . A A . 114 LYS CB 1 1 12 33633 1 1 114 LYS CD C 13.760 16.346 23.589 1.00 . A A . 114 LYS CD 1 1 12 33634 1 1 114 LYS CE C 13.811 17.421 24.668 1.00 . A A . 114 LYS CE 1 1 12 33635 1 1 114 LYS CG C 15.065 16.274 22.803 1.00 . A A . 114 LYS CG 1 1 12 33636 1 1 114 LYS H H 16.859 13.388 23.103 1.00 . A A . 114 LYS H 1 1 12 33637 1 1 114 LYS HA H 13.930 13.692 22.919 1.00 . A A . 114 LYS HA 1 1 12 33638 1 1 114 LYS HB2 H 15.996 15.158 21.252 1.00 . A A . 114 LYS HB2 1 1 12 33639 1 1 114 LYS HB3 H 14.251 15.302 21.095 1.00 . A A . 114 LYS HB3 1 1 12 33640 1 1 114 LYS HD2 H 12.955 16.573 22.907 1.00 . A A . 114 LYS HD2 1 1 12 33641 1 1 114 LYS HD3 H 13.579 15.389 24.055 1.00 . A A . 114 LYS HD3 1 1 12 33642 1 1 114 LYS HE2 H 12.950 17.306 25.311 1.00 . A A . 114 LYS HE2 1 1 12 33643 1 1 114 LYS HE3 H 14.710 17.285 25.248 1.00 . A A . 114 LYS HE3 1 1 12 33644 1 1 114 LYS HG2 H 15.879 16.122 23.496 1.00 . A A . 114 LYS HG2 1 1 12 33645 1 1 114 LYS HG3 H 15.209 17.204 22.277 1.00 . A A . 114 LYS HG3 1 1 12 33646 1 1 114 LYS HZ1 H 14.143 19.485 24.811 1.00 . A A . 114 LYS HZ1 1 1 12 33647 1 1 114 LYS HZ2 H 12.836 19.071 23.816 1.00 . A A . 114 LYS HZ2 1 1 12 33648 1 1 114 LYS HZ3 H 14.424 18.854 23.266 1.00 . A A . 114 LYS HZ3 1 1 12 33649 1 1 114 LYS N N 15.927 13.480 23.407 1.00 . A A . 114 LYS N 1 1 12 33650 1 1 114 LYS NZ N 13.805 18.800 24.101 1.00 . A A . 114 LYS NZ 1 1 12 33651 1 1 114 LYS O O 16.007 12.204 20.953 1.00 . A A . 114 LYS O 1 1 12 33652 1 1 115 ILE C C 13.966 11.731 18.453 1.00 . A A . 115 ILE C 1 1 12 33653 1 1 115 ILE CA C 13.677 11.194 19.853 1.00 . A A . 115 ILE CA 1 1 12 33654 1 1 115 ILE CB C 12.295 10.503 19.852 1.00 . A A . 115 ILE CB 1 1 12 33655 1 1 115 ILE CD1 C 9.828 10.860 19.335 1.00 . A A . 115 ILE CD1 1 1 12 33656 1 1 115 ILE CG1 C 11.190 11.499 19.488 1.00 . A A . 115 ILE CG1 1 1 12 33657 1 1 115 ILE CG2 C 12.017 9.867 21.209 1.00 . A A . 115 ILE CG2 1 1 12 33658 1 1 115 ILE H H 12.932 12.681 21.173 1.00 . A A . 115 ILE H 1 1 12 33659 1 1 115 ILE HA H 14.423 10.452 20.099 1.00 . A A . 115 ILE HA 1 1 12 33660 1 1 115 ILE HB H 12.314 9.717 19.113 1.00 . A A . 115 ILE HB 1 1 12 33661 1 1 115 ILE HD11 H 9.098 11.618 19.099 1.00 . A A . 115 ILE HD11 1 1 12 33662 1 1 115 ILE HD12 H 9.555 10.368 20.258 1.00 . A A . 115 ILE HD12 1 1 12 33663 1 1 115 ILE HD13 H 9.861 10.132 18.537 1.00 . A A . 115 ILE HD13 1 1 12 33664 1 1 115 ILE HG12 H 11.119 12.248 20.261 1.00 . A A . 115 ILE HG12 1 1 12 33665 1 1 115 ILE HG13 H 11.440 11.978 18.551 1.00 . A A . 115 ILE HG13 1 1 12 33666 1 1 115 ILE HG21 H 11.050 9.386 21.192 1.00 . A A . 115 ILE HG21 1 1 12 33667 1 1 115 ILE HG22 H 12.025 10.630 21.974 1.00 . A A . 115 ILE HG22 1 1 12 33668 1 1 115 ILE HG23 H 12.779 9.134 21.426 1.00 . A A . 115 ILE HG23 1 1 12 33669 1 1 115 ILE N N 13.760 12.254 20.853 1.00 . A A . 115 ILE N 1 1 12 33670 1 1 115 ILE O O 13.858 12.932 18.201 1.00 . A A . 115 ILE O 1 1 12 33671 1 1 116 CYS C C 13.416 10.893 15.281 1.00 . A A . 116 CYS C 1 1 12 33672 1 1 116 CYS CA C 14.612 11.217 16.172 1.00 . A A . 116 CYS CA 1 1 12 33673 1 1 116 CYS CB C 15.865 10.502 15.665 1.00 . A A . 116 CYS CB 1 1 12 33674 1 1 116 CYS H H 14.430 9.899 17.810 1.00 . A A . 116 CYS H 1 1 12 33675 1 1 116 CYS HA H 14.782 12.283 16.151 1.00 . A A . 116 CYS HA 1 1 12 33676 1 1 116 CYS HB2 H 16.007 10.737 14.620 1.00 . A A . 116 CYS HB2 1 1 12 33677 1 1 116 CYS HB3 H 16.721 10.852 16.224 1.00 . A A . 116 CYS HB3 1 1 12 33678 1 1 116 CYS HG H 14.594 8.303 15.453 1.00 . A A . 116 CYS HG 1 1 12 33679 1 1 116 CYS N N 14.339 10.838 17.548 1.00 . A A . 116 CYS N 1 1 12 33680 1 1 116 CYS O O 13.011 9.734 15.164 1.00 . A A . 116 CYS O 1 1 12 33681 1 1 116 CYS SG S 15.807 8.701 15.818 1.00 . A A . 116 CYS SG 1 1 12 33682 1 1 117 LEU C C 12.166 11.435 12.366 1.00 . A A . 117 LEU C 1 1 12 33683 1 1 117 LEU CA C 11.704 11.750 13.785 1.00 . A A . 117 LEU CA 1 1 12 33684 1 1 117 LEU CB C 10.847 13.018 13.787 1.00 . A A . 117 LEU CB 1 1 12 33685 1 1 117 LEU CD1 C 9.528 14.741 15.046 1.00 . A A . 117 LEU CD1 1 1 12 33686 1 1 117 LEU CD2 C 9.333 12.326 15.664 1.00 . A A . 117 LEU CD2 1 1 12 33687 1 1 117 LEU CG C 10.264 13.414 15.147 1.00 . A A . 117 LEU CG 1 1 12 33688 1 1 117 LEU H H 13.212 12.816 14.809 1.00 . A A . 117 LEU H 1 1 12 33689 1 1 117 LEU HA H 11.115 10.925 14.156 1.00 . A A . 117 LEU HA 1 1 12 33690 1 1 117 LEU HB2 H 11.456 13.836 13.430 1.00 . A A . 117 LEU HB2 1 1 12 33691 1 1 117 LEU HB3 H 10.029 12.875 13.098 1.00 . A A . 117 LEU HB3 1 1 12 33692 1 1 117 LEU HD11 H 10.202 15.498 14.675 1.00 . A A . 117 LEU HD11 1 1 12 33693 1 1 117 LEU HD12 H 9.166 15.028 16.021 1.00 . A A . 117 LEU HD12 1 1 12 33694 1 1 117 LEU HD13 H 8.693 14.639 14.368 1.00 . A A . 117 LEU HD13 1 1 12 33695 1 1 117 LEU HD21 H 8.528 12.177 14.959 1.00 . A A . 117 LEU HD21 1 1 12 33696 1 1 117 LEU HD22 H 8.925 12.625 16.619 1.00 . A A . 117 LEU HD22 1 1 12 33697 1 1 117 LEU HD23 H 9.885 11.406 15.781 1.00 . A A . 117 LEU HD23 1 1 12 33698 1 1 117 LEU HG H 11.070 13.531 15.856 1.00 . A A . 117 LEU HG 1 1 12 33699 1 1 117 LEU N N 12.848 11.920 14.669 1.00 . A A . 117 LEU N 1 1 12 33700 1 1 117 LEU O O 13.364 11.425 12.086 1.00 . A A . 117 LEU O 1 1 12 33701 1 1 118 THR C C 12.011 12.153 9.371 1.00 . A A . 118 THR C 1 1 12 33702 1 1 118 THR CA C 11.527 10.889 10.088 1.00 . A A . 118 THR CA 1 1 12 33703 1 1 118 THR CB C 10.305 10.283 9.354 1.00 . A A . 118 THR CB 1 1 12 33704 1 1 118 THR CG2 C 9.105 11.215 9.414 1.00 . A A . 118 THR CG2 1 1 12 33705 1 1 118 THR H H 10.278 11.203 11.760 1.00 . A A . 118 THR H 1 1 12 33706 1 1 118 THR HA H 12.323 10.159 10.078 1.00 . A A . 118 THR HA 1 1 12 33707 1 1 118 THR HB H 10.040 9.357 9.845 1.00 . A A . 118 THR HB 1 1 12 33708 1 1 118 THR HG1 H 10.116 9.228 7.694 1.00 . A A . 118 THR HG1 1 1 12 33709 1 1 118 THR HG21 H 8.281 10.779 8.870 1.00 . A A . 118 THR HG21 1 1 12 33710 1 1 118 THR HG22 H 9.368 12.165 8.970 1.00 . A A . 118 THR HG22 1 1 12 33711 1 1 118 THR HG23 H 8.816 11.366 10.444 1.00 . A A . 118 THR HG23 1 1 12 33712 1 1 118 THR N N 11.213 11.183 11.477 1.00 . A A . 118 THR N 1 1 12 33713 1 1 118 THR O O 11.607 13.268 9.717 1.00 . A A . 118 THR O 1 1 12 33714 1 1 118 THR OG1 O 10.623 10.001 7.987 1.00 . A A . 118 THR OG1 1 1 12 33715 1 1 119 ASP C C 12.460 13.893 6.898 1.00 . A A . 119 ASP C 1 1 12 33716 1 1 119 ASP CA C 13.497 13.084 7.666 1.00 . A A . 119 ASP CA 1 1 12 33717 1 1 119 ASP CB C 14.566 12.570 6.695 1.00 . A A . 119 ASP CB 1 1 12 33718 1 1 119 ASP CG C 15.702 11.848 7.395 1.00 . A A . 119 ASP CG 1 1 12 33719 1 1 119 ASP H H 13.113 11.052 8.124 1.00 . A A . 119 ASP H 1 1 12 33720 1 1 119 ASP HA H 13.968 13.725 8.396 1.00 . A A . 119 ASP HA 1 1 12 33721 1 1 119 ASP HB2 H 14.108 11.884 6.000 1.00 . A A . 119 ASP HB2 1 1 12 33722 1 1 119 ASP HB3 H 14.978 13.406 6.149 1.00 . A A . 119 ASP HB3 1 1 12 33723 1 1 119 ASP N N 12.879 11.970 8.383 1.00 . A A . 119 ASP N 1 1 12 33724 1 1 119 ASP O O 12.531 15.122 6.845 1.00 . A A . 119 ASP O 1 1 12 33725 1 1 119 ASP OD1 O 15.565 10.636 7.663 1.00 . A A . 119 ASP OD1 1 1 12 33726 1 1 119 ASP OD2 O 16.746 12.480 7.655 1.00 . A A . 119 ASP OD2 1 1 12 33727 1 1 120 HIS C C 9.484 14.658 6.380 1.00 . A A . 120 HIS C 1 1 12 33728 1 1 120 HIS CA C 10.455 13.853 5.510 1.00 . A A . 120 HIS CA 1 1 12 33729 1 1 120 HIS CB C 9.695 12.807 4.679 1.00 . A A . 120 HIS CB 1 1 12 33730 1 1 120 HIS CD2 C 7.332 13.443 3.804 1.00 . A A . 120 HIS CD2 1 1 12 33731 1 1 120 HIS CE1 C 7.930 14.427 1.941 1.00 . A A . 120 HIS CE1 1 1 12 33732 1 1 120 HIS CG C 8.684 13.388 3.733 1.00 . A A . 120 HIS CG 1 1 12 33733 1 1 120 HIS H H 11.462 12.223 6.427 1.00 . A A . 120 HIS H 1 1 12 33734 1 1 120 HIS HA H 10.953 14.535 4.836 1.00 . A A . 120 HIS HA 1 1 12 33735 1 1 120 HIS HB2 H 10.405 12.240 4.095 1.00 . A A . 120 HIS HB2 1 1 12 33736 1 1 120 HIS HB3 H 9.176 12.138 5.349 1.00 . A A . 120 HIS HB3 1 1 12 33737 1 1 120 HIS HD1 H 9.946 14.135 2.205 1.00 . A A . 120 HIS HD1 1 1 12 33738 1 1 120 HIS HD2 H 6.716 13.045 4.598 1.00 . A A . 120 HIS HD2 1 1 12 33739 1 1 120 HIS HE1 H 7.890 14.953 0.999 1.00 . A A . 120 HIS HE1 1 1 12 33740 1 1 120 HIS HE2 H 5.945 14.199 2.414 1.00 . A A . 120 HIS HE2 1 1 12 33741 1 1 120 HIS N N 11.484 13.202 6.319 1.00 . A A . 120 HIS N 1 1 12 33742 1 1 120 HIS ND1 N 9.027 14.014 2.551 1.00 . A A . 120 HIS ND1 1 1 12 33743 1 1 120 HIS NE2 N 6.892 14.092 2.680 1.00 . A A . 120 HIS NE2 1 1 12 33744 1 1 120 HIS O O 8.671 15.428 5.864 1.00 . A A . 120 HIS O 1 1 12 33745 1 1 121 PHE C C 8.976 16.702 8.615 1.00 . A A . 121 PHE C 1 1 12 33746 1 1 121 PHE CA C 8.682 15.205 8.602 1.00 . A A . 121 PHE CA 1 1 12 33747 1 1 121 PHE CB C 8.785 14.638 10.020 1.00 . A A . 121 PHE CB 1 1 12 33748 1 1 121 PHE CD1 C 6.455 14.770 10.932 1.00 . A A . 121 PHE CD1 1 1 12 33749 1 1 121 PHE CD2 C 8.122 16.182 11.882 1.00 . A A . 121 PHE CD2 1 1 12 33750 1 1 121 PHE CE1 C 5.513 15.293 11.795 1.00 . A A . 121 PHE CE1 1 1 12 33751 1 1 121 PHE CE2 C 7.184 16.709 12.749 1.00 . A A . 121 PHE CE2 1 1 12 33752 1 1 121 PHE CG C 7.767 15.208 10.965 1.00 . A A . 121 PHE CG 1 1 12 33753 1 1 121 PHE CZ C 5.878 16.263 12.705 1.00 . A A . 121 PHE CZ 1 1 12 33754 1 1 121 PHE H H 10.273 13.909 8.061 1.00 . A A . 121 PHE H 1 1 12 33755 1 1 121 PHE HA H 7.674 15.058 8.241 1.00 . A A . 121 PHE HA 1 1 12 33756 1 1 121 PHE HB2 H 8.641 13.570 9.985 1.00 . A A . 121 PHE HB2 1 1 12 33757 1 1 121 PHE HB3 H 9.767 14.853 10.418 1.00 . A A . 121 PHE HB3 1 1 12 33758 1 1 121 PHE HD1 H 6.169 14.011 10.220 1.00 . A A . 121 PHE HD1 1 1 12 33759 1 1 121 PHE HD2 H 9.143 16.530 11.915 1.00 . A A . 121 PHE HD2 1 1 12 33760 1 1 121 PHE HE1 H 4.491 14.943 11.756 1.00 . A A . 121 PHE HE1 1 1 12 33761 1 1 121 PHE HE2 H 7.473 17.467 13.461 1.00 . A A . 121 PHE HE2 1 1 12 33762 1 1 121 PHE HZ H 5.141 16.674 13.382 1.00 . A A . 121 PHE HZ 1 1 12 33763 1 1 121 PHE N N 9.581 14.503 7.694 1.00 . A A . 121 PHE N 1 1 12 33764 1 1 121 PHE O O 8.065 17.521 8.735 1.00 . A A . 121 PHE O 1 1 12 33765 1 1 122 LYS C C 10.009 19.283 7.400 1.00 . A A . 122 LYS C 1 1 12 33766 1 1 122 LYS CA C 10.652 18.463 8.529 1.00 . A A . 122 LYS CA 1 1 12 33767 1 1 122 LYS CB C 12.177 18.596 8.497 1.00 . A A . 122 LYS CB 1 1 12 33768 1 1 122 LYS CD C 12.378 18.494 11.011 1.00 . A A . 122 LYS CD 1 1 12 33769 1 1 122 LYS CE C 12.644 19.989 11.145 1.00 . A A . 122 LYS CE 1 1 12 33770 1 1 122 LYS CG C 12.873 17.939 9.681 1.00 . A A . 122 LYS CG 1 1 12 33771 1 1 122 LYS H H 10.928 16.368 8.333 1.00 . A A . 122 LYS H 1 1 12 33772 1 1 122 LYS HA H 10.298 18.859 9.470 1.00 . A A . 122 LYS HA 1 1 12 33773 1 1 122 LYS HB2 H 12.548 18.138 7.595 1.00 . A A . 122 LYS HB2 1 1 12 33774 1 1 122 LYS HB3 H 12.435 19.644 8.493 1.00 . A A . 122 LYS HB3 1 1 12 33775 1 1 122 LYS HD2 H 11.315 18.322 11.087 1.00 . A A . 122 LYS HD2 1 1 12 33776 1 1 122 LYS HD3 H 12.883 17.975 11.810 1.00 . A A . 122 LYS HD3 1 1 12 33777 1 1 122 LYS HE2 H 12.136 20.503 10.346 1.00 . A A . 122 LYS HE2 1 1 12 33778 1 1 122 LYS HE3 H 12.251 20.327 12.095 1.00 . A A . 122 LYS HE3 1 1 12 33779 1 1 122 LYS HG2 H 12.680 16.876 9.654 1.00 . A A . 122 LYS HG2 1 1 12 33780 1 1 122 LYS HG3 H 13.936 18.115 9.601 1.00 . A A . 122 LYS HG3 1 1 12 33781 1 1 122 LYS HZ1 H 14.251 21.308 11.355 1.00 . A A . 122 LYS HZ1 1 1 12 33782 1 1 122 LYS HZ2 H 14.456 20.168 10.111 1.00 . A A . 122 LYS HZ2 1 1 12 33783 1 1 122 LYS HZ3 H 14.631 19.698 11.731 1.00 . A A . 122 LYS HZ3 1 1 12 33784 1 1 122 LYS N N 10.248 17.060 8.477 1.00 . A A . 122 LYS N 1 1 12 33785 1 1 122 LYS NZ N 14.094 20.313 11.080 1.00 . A A . 122 LYS NZ 1 1 12 33786 1 1 122 LYS O O 9.389 20.314 7.672 1.00 . A A . 122 LYS O 1 1 12 33787 1 1 123 PRO C C 7.943 19.471 5.159 1.00 . A A . 123 PRO C 1 1 12 33788 1 1 123 PRO CA C 9.461 19.540 5.010 1.00 . A A . 123 PRO CA 1 1 12 33789 1 1 123 PRO CB C 9.916 18.778 3.757 1.00 . A A . 123 PRO CB 1 1 12 33790 1 1 123 PRO CD C 10.995 17.759 5.634 1.00 . A A . 123 PRO CD 1 1 12 33791 1 1 123 PRO CG C 10.466 17.487 4.255 1.00 . A A . 123 PRO CG 1 1 12 33792 1 1 123 PRO HA H 9.763 20.575 4.932 1.00 . A A . 123 PRO HA 1 1 12 33793 1 1 123 PRO HB2 H 9.069 18.617 3.107 1.00 . A A . 123 PRO HB2 1 1 12 33794 1 1 123 PRO HB3 H 10.669 19.352 3.238 1.00 . A A . 123 PRO HB3 1 1 12 33795 1 1 123 PRO HD2 H 10.880 16.887 6.260 1.00 . A A . 123 PRO HD2 1 1 12 33796 1 1 123 PRO HD3 H 12.033 18.058 5.589 1.00 . A A . 123 PRO HD3 1 1 12 33797 1 1 123 PRO HG2 H 9.681 16.747 4.296 1.00 . A A . 123 PRO HG2 1 1 12 33798 1 1 123 PRO HG3 H 11.263 17.155 3.607 1.00 . A A . 123 PRO HG3 1 1 12 33799 1 1 123 PRO N N 10.148 18.867 6.117 1.00 . A A . 123 PRO N 1 1 12 33800 1 1 123 PRO O O 7.241 20.430 4.846 1.00 . A A . 123 PRO O 1 1 12 33801 1 1 124 LEU C C 5.474 19.237 6.817 1.00 . A A . 124 LEU C 1 1 12 33802 1 1 124 LEU CA C 6.013 18.154 5.887 1.00 . A A . 124 LEU CA 1 1 12 33803 1 1 124 LEU CB C 5.747 16.767 6.485 1.00 . A A . 124 LEU CB 1 1 12 33804 1 1 124 LEU CD1 C 3.391 16.506 5.653 1.00 . A A . 124 LEU CD1 1 1 12 33805 1 1 124 LEU CD2 C 4.189 15.135 7.584 1.00 . A A . 124 LEU CD2 1 1 12 33806 1 1 124 LEU CG C 4.294 16.478 6.876 1.00 . A A . 124 LEU CG 1 1 12 33807 1 1 124 LEU H H 8.061 17.608 5.881 1.00 . A A . 124 LEU H 1 1 12 33808 1 1 124 LEU HA H 5.509 18.231 4.933 1.00 . A A . 124 LEU HA 1 1 12 33809 1 1 124 LEU HB2 H 6.056 16.026 5.763 1.00 . A A . 124 LEU HB2 1 1 12 33810 1 1 124 LEU HB3 H 6.360 16.660 7.367 1.00 . A A . 124 LEU HB3 1 1 12 33811 1 1 124 LEU HD11 H 3.428 17.486 5.201 1.00 . A A . 124 LEU HD11 1 1 12 33812 1 1 124 LEU HD12 H 2.377 16.286 5.950 1.00 . A A . 124 LEU HD12 1 1 12 33813 1 1 124 LEU HD13 H 3.726 15.766 4.941 1.00 . A A . 124 LEU HD13 1 1 12 33814 1 1 124 LEU HD21 H 3.160 14.952 7.858 1.00 . A A . 124 LEU HD21 1 1 12 33815 1 1 124 LEU HD22 H 4.802 15.146 8.472 1.00 . A A . 124 LEU HD22 1 1 12 33816 1 1 124 LEU HD23 H 4.528 14.352 6.921 1.00 . A A . 124 LEU HD23 1 1 12 33817 1 1 124 LEU HG H 3.954 17.243 7.559 1.00 . A A . 124 LEU HG 1 1 12 33818 1 1 124 LEU N N 7.446 18.339 5.658 1.00 . A A . 124 LEU N 1 1 12 33819 1 1 124 LEU O O 4.439 19.849 6.544 1.00 . A A . 124 LEU O 1 1 12 33820 1 1 125 TRP C C 5.832 21.871 8.167 1.00 . A A . 125 TRP C 1 1 12 33821 1 1 125 TRP CA C 5.826 20.509 8.858 1.00 . A A . 125 TRP CA 1 1 12 33822 1 1 125 TRP CB C 6.802 20.506 10.044 1.00 . A A . 125 TRP CB 1 1 12 33823 1 1 125 TRP CD1 C 6.593 22.771 11.242 1.00 . A A . 125 TRP CD1 1 1 12 33824 1 1 125 TRP CD2 C 5.755 21.045 12.395 1.00 . A A . 125 TRP CD2 1 1 12 33825 1 1 125 TRP CE2 C 5.572 22.219 13.150 1.00 . A A . 125 TRP CE2 1 1 12 33826 1 1 125 TRP CE3 C 5.310 19.830 12.924 1.00 . A A . 125 TRP CE3 1 1 12 33827 1 1 125 TRP CG C 6.401 21.420 11.169 1.00 . A A . 125 TRP CG 1 1 12 33828 1 1 125 TRP CH2 C 4.537 21.011 14.895 1.00 . A A . 125 TRP CH2 1 1 12 33829 1 1 125 TRP CZ2 C 4.961 22.213 14.403 1.00 . A A . 125 TRP CZ2 1 1 12 33830 1 1 125 TRP CZ3 C 4.706 19.826 14.168 1.00 . A A . 125 TRP CZ3 1 1 12 33831 1 1 125 TRP H H 6.984 18.915 8.086 1.00 . A A . 125 TRP H 1 1 12 33832 1 1 125 TRP HA H 4.829 20.301 9.217 1.00 . A A . 125 TRP HA 1 1 12 33833 1 1 125 TRP HB2 H 6.870 19.504 10.440 1.00 . A A . 125 TRP HB2 1 1 12 33834 1 1 125 TRP HB3 H 7.778 20.813 9.696 1.00 . A A . 125 TRP HB3 1 1 12 33835 1 1 125 TRP HD1 H 7.066 23.360 10.469 1.00 . A A . 125 TRP HD1 1 1 12 33836 1 1 125 TRP HE1 H 6.094 24.201 12.702 1.00 . A A . 125 TRP HE1 1 1 12 33837 1 1 125 TRP HE3 H 5.430 18.906 12.378 1.00 . A A . 125 TRP HE3 1 1 12 33838 1 1 125 TRP HH2 H 4.059 20.960 15.862 1.00 . A A . 125 TRP HH2 1 1 12 33839 1 1 125 TRP HZ2 H 4.821 23.119 14.974 1.00 . A A . 125 TRP HZ2 1 1 12 33840 1 1 125 TRP HZ3 H 4.356 18.896 14.589 1.00 . A A . 125 TRP HZ3 1 1 12 33841 1 1 125 TRP N N 6.189 19.468 7.909 1.00 . A A . 125 TRP N 1 1 12 33842 1 1 125 TRP NE1 N 6.087 23.259 12.423 1.00 . A A . 125 TRP NE1 1 1 12 33843 1 1 125 TRP O O 4.837 22.595 8.186 1.00 . A A . 125 TRP O 1 1 12 33844 1 1 126 ALA C C 6.076 23.791 5.832 1.00 . A A . 126 ALA C 1 1 12 33845 1 1 126 ALA CA C 7.151 23.484 6.879 1.00 . A A . 126 ALA CA 1 1 12 33846 1 1 126 ALA CB C 8.535 23.539 6.249 1.00 . A A . 126 ALA CB 1 1 12 33847 1 1 126 ALA H H 7.666 21.516 7.462 1.00 . A A . 126 ALA H 1 1 12 33848 1 1 126 ALA HA H 7.108 24.239 7.650 1.00 . A A . 126 ALA HA 1 1 12 33849 1 1 126 ALA HB1 H 8.608 22.790 5.476 1.00 . A A . 126 ALA HB1 1 1 12 33850 1 1 126 ALA HB2 H 9.283 23.347 7.004 1.00 . A A . 126 ALA HB2 1 1 12 33851 1 1 126 ALA HB3 H 8.699 24.518 5.820 1.00 . A A . 126 ALA HB3 1 1 12 33852 1 1 126 ALA N N 6.950 22.185 7.516 1.00 . A A . 126 ALA N 1 1 12 33853 1 1 126 ALA O O 5.617 24.929 5.721 1.00 . A A . 126 ALA O 1 1 12 33854 1 1 127 ARG C C 3.334 23.396 4.569 1.00 . A A . 127 ARG C 1 1 12 33855 1 1 127 ARG CA C 4.682 22.952 4.012 1.00 . A A . 127 ARG CA 1 1 12 33856 1 1 127 ARG CB C 4.498 21.653 3.222 1.00 . A A . 127 ARG CB 1 1 12 33857 1 1 127 ARG CD C 5.446 19.970 1.626 1.00 . A A . 127 ARG CD 1 1 12 33858 1 1 127 ARG CG C 5.709 21.251 2.402 1.00 . A A . 127 ARG CG 1 1 12 33859 1 1 127 ARG CZ C 6.701 18.342 0.258 1.00 . A A . 127 ARG CZ 1 1 12 33860 1 1 127 ARG H H 6.052 21.881 5.229 1.00 . A A . 127 ARG H 1 1 12 33861 1 1 127 ARG HA H 5.048 23.715 3.344 1.00 . A A . 127 ARG HA 1 1 12 33862 1 1 127 ARG HB2 H 4.282 20.854 3.915 1.00 . A A . 127 ARG HB2 1 1 12 33863 1 1 127 ARG HB3 H 3.660 21.769 2.553 1.00 . A A . 127 ARG HB3 1 1 12 33864 1 1 127 ARG HD2 H 5.057 19.227 2.307 1.00 . A A . 127 ARG HD2 1 1 12 33865 1 1 127 ARG HD3 H 4.713 20.174 0.860 1.00 . A A . 127 ARG HD3 1 1 12 33866 1 1 127 ARG HE H 7.499 19.947 1.162 1.00 . A A . 127 ARG HE 1 1 12 33867 1 1 127 ARG HG2 H 5.941 22.042 1.704 1.00 . A A . 127 ARG HG2 1 1 12 33868 1 1 127 ARG HG3 H 6.546 21.095 3.066 1.00 . A A . 127 ARG HG3 1 1 12 33869 1 1 127 ARG HH11 H 4.697 18.020 0.299 1.00 . A A . 127 ARG HH11 1 1 12 33870 1 1 127 ARG HH12 H 5.617 16.852 -0.591 1.00 . A A . 127 ARG HH12 1 1 12 33871 1 1 127 ARG HH21 H 8.714 18.402 -0.012 1.00 . A A . 127 ARG HH21 1 1 12 33872 1 1 127 ARG HH22 H 7.900 17.060 -0.763 1.00 . A A . 127 ARG HH22 1 1 12 33873 1 1 127 ARG N N 5.671 22.776 5.074 1.00 . A A . 127 ARG N 1 1 12 33874 1 1 127 ARG NE N 6.658 19.450 0.999 1.00 . A A . 127 ARG NE 1 1 12 33875 1 1 127 ARG NH1 N 5.582 17.684 -0.035 1.00 . A A . 127 ARG NH1 1 1 12 33876 1 1 127 ARG NH2 N 7.863 17.902 -0.211 1.00 . A A . 127 ARG NH2 1 1 12 33877 1 1 127 ARG O O 2.561 24.062 3.884 1.00 . A A . 127 ARG O 1 1 12 33878 1 1 128 ASN C C 1.861 24.414 7.465 1.00 . A A . 128 ASN C 1 1 12 33879 1 1 128 ASN CA C 1.764 23.313 6.415 1.00 . A A . 128 ASN CA 1 1 12 33880 1 1 128 ASN CB C 1.184 22.033 7.026 1.00 . A A . 128 ASN CB 1 1 12 33881 1 1 128 ASN CG C 0.859 20.977 5.981 1.00 . A A . 128 ASN CG 1 1 12 33882 1 1 128 ASN H H 3.762 22.610 6.358 1.00 . A A . 128 ASN H 1 1 12 33883 1 1 128 ASN HA H 1.107 23.648 5.626 1.00 . A A . 128 ASN HA 1 1 12 33884 1 1 128 ASN HB2 H 1.898 21.617 7.720 1.00 . A A . 128 ASN HB2 1 1 12 33885 1 1 128 ASN HB3 H 0.276 22.278 7.556 1.00 . A A . 128 ASN HB3 1 1 12 33886 1 1 128 ASN HD21 H 2.682 20.190 6.160 1.00 . A A . 128 ASN HD21 1 1 12 33887 1 1 128 ASN HD22 H 1.635 19.423 5.014 1.00 . A A . 128 ASN HD22 1 1 12 33888 1 1 128 ASN N N 3.065 23.044 5.817 1.00 . A A . 128 ASN N 1 1 12 33889 1 1 128 ASN ND2 N 1.819 20.109 5.690 1.00 . A A . 128 ASN ND2 1 1 12 33890 1 1 128 ASN O O 1.012 24.528 8.346 1.00 . A A . 128 ASN O 1 1 12 33891 1 1 128 ASN OD1 O -0.250 20.935 5.442 1.00 . A A . 128 ASN OD1 1 1 12 33892 1 1 129 VAL C C 2.826 27.670 7.449 1.00 . A A . 129 VAL C 1 1 12 33893 1 1 129 VAL CA C 3.080 26.383 8.233 1.00 . A A . 129 VAL CA 1 1 12 33894 1 1 129 VAL CB C 4.503 26.416 8.845 1.00 . A A . 129 VAL CB 1 1 12 33895 1 1 129 VAL CG1 C 4.766 27.717 9.590 1.00 . A A . 129 VAL CG1 1 1 12 33896 1 1 129 VAL CG2 C 4.702 25.236 9.777 1.00 . A A . 129 VAL CG2 1 1 12 33897 1 1 129 VAL H H 3.580 25.044 6.672 1.00 . A A . 129 VAL H 1 1 12 33898 1 1 129 VAL HA H 2.360 26.310 9.037 1.00 . A A . 129 VAL HA 1 1 12 33899 1 1 129 VAL HB H 5.219 26.337 8.041 1.00 . A A . 129 VAL HB 1 1 12 33900 1 1 129 VAL HG11 H 4.032 27.839 10.372 1.00 . A A . 129 VAL HG11 1 1 12 33901 1 1 129 VAL HG12 H 4.701 28.547 8.901 1.00 . A A . 129 VAL HG12 1 1 12 33902 1 1 129 VAL HG13 H 5.752 27.686 10.024 1.00 . A A . 129 VAL HG13 1 1 12 33903 1 1 129 VAL HG21 H 4.594 24.316 9.223 1.00 . A A . 129 VAL HG21 1 1 12 33904 1 1 129 VAL HG22 H 3.963 25.270 10.564 1.00 . A A . 129 VAL HG22 1 1 12 33905 1 1 129 VAL HG23 H 5.691 25.281 10.210 1.00 . A A . 129 VAL HG23 1 1 12 33906 1 1 129 VAL N N 2.906 25.226 7.361 1.00 . A A . 129 VAL N 1 1 12 33907 1 1 129 VAL O O 3.286 27.807 6.314 1.00 . A A . 129 VAL O 1 1 12 33908 1 1 130 PRO C C 0.148 27.845 9.389 1.00 . A A . 130 PRO C 1 1 12 33909 1 1 130 PRO CA C 1.516 28.534 9.374 1.00 . A A . 130 PRO CA 1 1 12 33910 1 1 130 PRO CB C 1.376 30.005 9.811 1.00 . A A . 130 PRO CB 1 1 12 33911 1 1 130 PRO CD C 1.776 29.929 7.437 1.00 . A A . 130 PRO CD 1 1 12 33912 1 1 130 PRO CG C 1.777 30.840 8.631 1.00 . A A . 130 PRO CG 1 1 12 33913 1 1 130 PRO HA H 2.182 28.020 10.051 1.00 . A A . 130 PRO HA 1 1 12 33914 1 1 130 PRO HB2 H 0.352 30.198 10.096 1.00 . A A . 130 PRO HB2 1 1 12 33915 1 1 130 PRO HB3 H 2.023 30.188 10.656 1.00 . A A . 130 PRO HB3 1 1 12 33916 1 1 130 PRO HD2 H 0.802 29.917 6.970 1.00 . A A . 130 PRO HD2 1 1 12 33917 1 1 130 PRO HD3 H 2.536 30.226 6.730 1.00 . A A . 130 PRO HD3 1 1 12 33918 1 1 130 PRO HG2 H 1.063 31.639 8.491 1.00 . A A . 130 PRO HG2 1 1 12 33919 1 1 130 PRO HG3 H 2.766 31.247 8.791 1.00 . A A . 130 PRO HG3 1 1 12 33920 1 1 130 PRO N N 2.089 28.635 8.032 1.00 . A A . 130 PRO N 1 1 12 33921 1 1 130 PRO O O -0.192 27.105 8.469 1.00 . A A . 130 PRO O 1 1 12 33922 1 1 131 LYS C C -1.834 26.059 11.169 1.00 . A A . 131 LYS C 1 1 12 33923 1 1 131 LYS CA C -1.944 27.506 10.688 1.00 . A A . 131 LYS CA 1 1 12 33924 1 1 131 LYS CB C -2.850 27.574 9.451 1.00 . A A . 131 LYS CB 1 1 12 33925 1 1 131 LYS CD C -4.463 28.949 8.110 1.00 . A A . 131 LYS CD 1 1 12 33926 1 1 131 LYS CE C -4.925 30.347 7.727 1.00 . A A . 131 LYS CE 1 1 12 33927 1 1 131 LYS CG C -3.294 28.982 9.083 1.00 . A A . 131 LYS CG 1 1 12 33928 1 1 131 LYS H H -0.287 28.746 11.115 1.00 . A A . 131 LYS H 1 1 12 33929 1 1 131 LYS HA H -2.410 28.079 11.476 1.00 . A A . 131 LYS HA 1 1 12 33930 1 1 131 LYS HB2 H -2.320 27.156 8.609 1.00 . A A . 131 LYS HB2 1 1 12 33931 1 1 131 LYS HB3 H -3.732 26.980 9.639 1.00 . A A . 131 LYS HB3 1 1 12 33932 1 1 131 LYS HD2 H -4.158 28.429 7.215 1.00 . A A . 131 LYS HD2 1 1 12 33933 1 1 131 LYS HD3 H -5.286 28.421 8.572 1.00 . A A . 131 LYS HD3 1 1 12 33934 1 1 131 LYS HE2 H -5.864 30.270 7.200 1.00 . A A . 131 LYS HE2 1 1 12 33935 1 1 131 LYS HE3 H -5.068 30.924 8.629 1.00 . A A . 131 LYS HE3 1 1 12 33936 1 1 131 LYS HG2 H -3.599 29.500 9.981 1.00 . A A . 131 LYS HG2 1 1 12 33937 1 1 131 LYS HG3 H -2.466 29.503 8.625 1.00 . A A . 131 LYS HG3 1 1 12 33938 1 1 131 LYS HZ1 H -4.242 32.024 6.683 1.00 . A A . 131 LYS HZ1 1 1 12 33939 1 1 131 LYS HZ2 H -3.858 30.546 5.945 1.00 . A A . 131 LYS HZ2 1 1 12 33940 1 1 131 LYS HZ3 H -3.002 31.054 7.312 1.00 . A A . 131 LYS HZ3 1 1 12 33941 1 1 131 LYS N N -0.622 28.110 10.453 1.00 . A A . 131 LYS N 1 1 12 33942 1 1 131 LYS NZ N -3.941 31.042 6.857 1.00 . A A . 131 LYS NZ 1 1 12 33943 1 1 131 LYS O O -2.845 25.409 11.437 1.00 . A A . 131 LYS O 1 1 12 33944 1 1 132 PHE C C -0.664 24.180 13.304 1.00 . A A . 132 PHE C 1 1 12 33945 1 1 132 PHE CA C -0.388 24.213 11.802 1.00 . A A . 132 PHE CA 1 1 12 33946 1 1 132 PHE CB C 1.047 23.762 11.507 1.00 . A A . 132 PHE CB 1 1 12 33947 1 1 132 PHE CD1 C 0.536 21.636 10.294 1.00 . A A . 132 PHE CD1 1 1 12 33948 1 1 132 PHE CD2 C 1.951 21.528 12.204 1.00 . A A . 132 PHE CD2 1 1 12 33949 1 1 132 PHE CE1 C 0.656 20.274 10.119 1.00 . A A . 132 PHE CE1 1 1 12 33950 1 1 132 PHE CE2 C 2.077 20.162 12.036 1.00 . A A . 132 PHE CE2 1 1 12 33951 1 1 132 PHE CG C 1.183 22.278 11.335 1.00 . A A . 132 PHE CG 1 1 12 33952 1 1 132 PHE CZ C 1.427 19.534 10.992 1.00 . A A . 132 PHE CZ 1 1 12 33953 1 1 132 PHE H H 0.153 26.107 11.029 1.00 . A A . 132 PHE H 1 1 12 33954 1 1 132 PHE HA H -1.079 23.548 11.304 1.00 . A A . 132 PHE HA 1 1 12 33955 1 1 132 PHE HB2 H 1.388 24.233 10.598 1.00 . A A . 132 PHE HB2 1 1 12 33956 1 1 132 PHE HB3 H 1.687 24.061 12.324 1.00 . A A . 132 PHE HB3 1 1 12 33957 1 1 132 PHE HD1 H -0.068 22.214 9.611 1.00 . A A . 132 PHE HD1 1 1 12 33958 1 1 132 PHE HD2 H 2.459 22.020 13.021 1.00 . A A . 132 PHE HD2 1 1 12 33959 1 1 132 PHE HE1 H 0.145 19.786 9.301 1.00 . A A . 132 PHE HE1 1 1 12 33960 1 1 132 PHE HE2 H 2.680 19.586 12.721 1.00 . A A . 132 PHE HE2 1 1 12 33961 1 1 132 PHE HZ H 1.523 18.467 10.857 1.00 . A A . 132 PHE HZ 1 1 12 33962 1 1 132 PHE N N -0.611 25.561 11.293 1.00 . A A . 132 PHE N 1 1 12 33963 1 1 132 PHE O O -0.717 25.230 13.943 1.00 . A A . 132 PHE O 1 1 12 33964 1 1 133 GLY C C -0.715 21.609 15.917 1.00 . A A . 133 GLY C 1 1 12 33965 1 1 133 GLY CA C -1.212 22.884 15.264 1.00 . A A . 133 GLY CA 1 1 12 33966 1 1 133 GLY H H -0.658 22.180 13.345 1.00 . A A . 133 GLY H 1 1 12 33967 1 1 133 GLY HA2 H -0.803 23.730 15.799 1.00 . A A . 133 GLY HA2 1 1 12 33968 1 1 133 GLY HA3 H -2.289 22.916 15.333 1.00 . A A . 133 GLY HA3 1 1 12 33969 1 1 133 GLY N N -0.829 22.987 13.866 1.00 . A A . 133 GLY N 1 1 12 33970 1 1 133 GLY O O -0.346 20.657 15.220 1.00 . A A . 133 GLY O 1 1 12 33971 1 1 134 LEU C C -0.770 19.144 17.712 1.00 . A A . 134 LEU C 1 1 12 33972 1 1 134 LEU CA C -0.188 20.512 18.055 1.00 . A A . 134 LEU CA 1 1 12 33973 1 1 134 LEU CB C -0.409 20.807 19.543 1.00 . A A . 134 LEU CB 1 1 12 33974 1 1 134 LEU CD1 C 1.758 19.852 20.348 1.00 . A A . 134 LEU CD1 1 1 12 33975 1 1 134 LEU CD2 C -0.147 20.132 21.938 1.00 . A A . 134 LEU CD2 1 1 12 33976 1 1 134 LEU CG C 0.247 19.819 20.505 1.00 . A A . 134 LEU CG 1 1 12 33977 1 1 134 LEU H H -1.204 22.342 17.713 1.00 . A A . 134 LEU H 1 1 12 33978 1 1 134 LEU HA H 0.875 20.490 17.866 1.00 . A A . 134 LEU HA 1 1 12 33979 1 1 134 LEU HB2 H -0.024 21.794 19.754 1.00 . A A . 134 LEU HB2 1 1 12 33980 1 1 134 LEU HB3 H -1.473 20.808 19.734 1.00 . A A . 134 LEU HB3 1 1 12 33981 1 1 134 LEU HD11 H 2.020 19.604 19.329 1.00 . A A . 134 LEU HD11 1 1 12 33982 1 1 134 LEU HD12 H 2.205 19.136 21.019 1.00 . A A . 134 LEU HD12 1 1 12 33983 1 1 134 LEU HD13 H 2.122 20.842 20.582 1.00 . A A . 134 LEU HD13 1 1 12 33984 1 1 134 LEU HD21 H 0.172 21.132 22.189 1.00 . A A . 134 LEU HD21 1 1 12 33985 1 1 134 LEU HD22 H 0.325 19.426 22.604 1.00 . A A . 134 LEU HD22 1 1 12 33986 1 1 134 LEU HD23 H -1.221 20.059 22.039 1.00 . A A . 134 LEU HD23 1 1 12 33987 1 1 134 LEU HG H -0.090 18.821 20.272 1.00 . A A . 134 LEU HG 1 1 12 33988 1 1 134 LEU N N -0.762 21.586 17.245 1.00 . A A . 134 LEU N 1 1 12 33989 1 1 134 LEU O O -0.032 18.178 17.538 1.00 . A A . 134 LEU O 1 1 12 33990 1 1 135 ALA C C -2.241 17.127 16.074 1.00 . A A . 135 ALA C 1 1 12 33991 1 1 135 ALA CA C -2.779 17.805 17.332 1.00 . A A . 135 ALA CA 1 1 12 33992 1 1 135 ALA CB C -4.272 18.047 17.199 1.00 . A A . 135 ALA CB 1 1 12 33993 1 1 135 ALA H H -2.621 19.886 17.724 1.00 . A A . 135 ALA H 1 1 12 33994 1 1 135 ALA HA H -2.619 17.150 18.176 1.00 . A A . 135 ALA HA 1 1 12 33995 1 1 135 ALA HB1 H -4.456 18.691 16.352 1.00 . A A . 135 ALA HB1 1 1 12 33996 1 1 135 ALA HB2 H -4.643 18.517 18.098 1.00 . A A . 135 ALA HB2 1 1 12 33997 1 1 135 ALA HB3 H -4.776 17.104 17.053 1.00 . A A . 135 ALA HB3 1 1 12 33998 1 1 135 ALA N N -2.090 19.069 17.606 1.00 . A A . 135 ALA N 1 1 12 33999 1 1 135 ALA O O -2.238 15.901 15.959 1.00 . A A . 135 ALA O 1 1 12 34000 1 1 136 HIS C C 0.063 16.716 14.074 1.00 . A A . 136 HIS C 1 1 12 34001 1 1 136 HIS CA C -1.270 17.434 13.874 1.00 . A A . 136 HIS CA 1 1 12 34002 1 1 136 HIS CB C -1.128 18.578 12.869 1.00 . A A . 136 HIS CB 1 1 12 34003 1 1 136 HIS CD2 C -3.397 18.921 11.647 1.00 . A A . 136 HIS CD2 1 1 12 34004 1 1 136 HIS CE1 C -4.030 20.759 12.660 1.00 . A A . 136 HIS CE1 1 1 12 34005 1 1 136 HIS CG C -2.427 19.252 12.535 1.00 . A A . 136 HIS CG 1 1 12 34006 1 1 136 HIS H H -1.738 18.898 15.322 1.00 . A A . 136 HIS H 1 1 12 34007 1 1 136 HIS HA H -1.992 16.724 13.496 1.00 . A A . 136 HIS HA 1 1 12 34008 1 1 136 HIS HB2 H -0.464 19.325 13.276 1.00 . A A . 136 HIS HB2 1 1 12 34009 1 1 136 HIS HB3 H -0.710 18.191 11.950 1.00 . A A . 136 HIS HB3 1 1 12 34010 1 1 136 HIS HD1 H -2.371 20.903 13.848 1.00 . A A . 136 HIS HD1 1 1 12 34011 1 1 136 HIS HD2 H -3.393 18.071 10.982 1.00 . A A . 136 HIS HD2 1 1 12 34012 1 1 136 HIS HE1 H -4.604 21.624 12.955 1.00 . A A . 136 HIS HE1 1 1 12 34013 1 1 136 HIS HE2 H -5.299 19.782 11.381 1.00 . A A . 136 HIS HE2 1 1 12 34014 1 1 136 HIS N N -1.774 17.936 15.140 1.00 . A A . 136 HIS N 1 1 12 34015 1 1 136 HIS ND1 N -2.855 20.409 13.151 1.00 . A A . 136 HIS ND1 1 1 12 34016 1 1 136 HIS NE2 N -4.382 19.875 11.744 1.00 . A A . 136 HIS NE2 1 1 12 34017 1 1 136 HIS O O 0.379 15.775 13.352 1.00 . A A . 136 HIS O 1 1 12 34018 1 1 137 LEU C C 1.951 15.082 15.737 1.00 . A A . 137 LEU C 1 1 12 34019 1 1 137 LEU CA C 2.123 16.557 15.381 1.00 . A A . 137 LEU CA 1 1 12 34020 1 1 137 LEU CB C 2.778 17.294 16.555 1.00 . A A . 137 LEU CB 1 1 12 34021 1 1 137 LEU CD1 C 5.199 16.787 16.124 1.00 . A A . 137 LEU CD1 1 1 12 34022 1 1 137 LEU CD2 C 4.421 17.262 18.453 1.00 . A A . 137 LEU CD2 1 1 12 34023 1 1 137 LEU CG C 4.052 16.650 17.109 1.00 . A A . 137 LEU CG 1 1 12 34024 1 1 137 LEU H H 0.520 17.923 15.603 1.00 . A A . 137 LEU H 1 1 12 34025 1 1 137 LEU HA H 2.759 16.639 14.512 1.00 . A A . 137 LEU HA 1 1 12 34026 1 1 137 LEU HB2 H 3.018 18.297 16.232 1.00 . A A . 137 LEU HB2 1 1 12 34027 1 1 137 LEU HB3 H 2.057 17.355 17.355 1.00 . A A . 137 LEU HB3 1 1 12 34028 1 1 137 LEU HD11 H 5.394 17.834 15.943 1.00 . A A . 137 LEU HD11 1 1 12 34029 1 1 137 LEU HD12 H 4.935 16.304 15.194 1.00 . A A . 137 LEU HD12 1 1 12 34030 1 1 137 LEU HD13 H 6.083 16.321 16.533 1.00 . A A . 137 LEU HD13 1 1 12 34031 1 1 137 LEU HD21 H 5.332 16.811 18.815 1.00 . A A . 137 LEU HD21 1 1 12 34032 1 1 137 LEU HD22 H 3.626 17.084 19.161 1.00 . A A . 137 LEU HD22 1 1 12 34033 1 1 137 LEU HD23 H 4.567 18.326 18.335 1.00 . A A . 137 LEU HD23 1 1 12 34034 1 1 137 LEU HG H 3.872 15.596 17.261 1.00 . A A . 137 LEU HG 1 1 12 34035 1 1 137 LEU N N 0.835 17.167 15.059 1.00 . A A . 137 LEU N 1 1 12 34036 1 1 137 LEU O O 2.679 14.221 15.243 1.00 . A A . 137 LEU O 1 1 12 34037 1 1 138 MET C C 0.192 12.593 15.869 1.00 . A A . 138 MET C 1 1 12 34038 1 1 138 MET CA C 0.718 13.430 17.025 1.00 . A A . 138 MET CA 1 1 12 34039 1 1 138 MET CB C -0.285 13.404 18.185 1.00 . A A . 138 MET CB 1 1 12 34040 1 1 138 MET CE C 1.431 15.931 21.025 1.00 . A A . 138 MET CE 1 1 12 34041 1 1 138 MET CG C 0.273 13.936 19.495 1.00 . A A . 138 MET CG 1 1 12 34042 1 1 138 MET H H 0.443 15.528 16.970 1.00 . A A . 138 MET H 1 1 12 34043 1 1 138 MET HA H 1.651 13.004 17.363 1.00 . A A . 138 MET HA 1 1 12 34044 1 1 138 MET HB2 H -1.141 14.004 17.916 1.00 . A A . 138 MET HB2 1 1 12 34045 1 1 138 MET HB3 H -0.604 12.384 18.343 1.00 . A A . 138 MET HB3 1 1 12 34046 1 1 138 MET HE1 H 1.738 16.960 21.125 1.00 . A A . 138 MET HE1 1 1 12 34047 1 1 138 MET HE2 H 2.297 15.287 21.108 1.00 . A A . 138 MET HE2 1 1 12 34048 1 1 138 MET HE3 H 0.727 15.690 21.808 1.00 . A A . 138 MET HE3 1 1 12 34049 1 1 138 MET HG2 H -0.458 13.776 20.273 1.00 . A A . 138 MET HG2 1 1 12 34050 1 1 138 MET HG3 H 1.175 13.393 19.734 1.00 . A A . 138 MET HG3 1 1 12 34051 1 1 138 MET N N 0.984 14.797 16.598 1.00 . A A . 138 MET N 1 1 12 34052 1 1 138 MET O O 0.563 11.431 15.718 1.00 . A A . 138 MET O 1 1 12 34053 1 1 138 MET SD S 0.660 15.693 19.428 1.00 . A A . 138 MET SD 1 1 12 34054 1 1 139 ALA C C -0.277 12.166 12.829 1.00 . A A . 139 ALA C 1 1 12 34055 1 1 139 ALA CA C -1.280 12.495 13.934 1.00 . A A . 139 ALA CA 1 1 12 34056 1 1 139 ALA CB C -2.428 13.318 13.370 1.00 . A A . 139 ALA CB 1 1 12 34057 1 1 139 ALA H H -0.882 14.143 15.204 1.00 . A A . 139 ALA H 1 1 12 34058 1 1 139 ALA HA H -1.691 11.571 14.316 1.00 . A A . 139 ALA HA 1 1 12 34059 1 1 139 ALA HB1 H -3.143 13.524 14.154 1.00 . A A . 139 ALA HB1 1 1 12 34060 1 1 139 ALA HB2 H -2.913 12.765 12.579 1.00 . A A . 139 ALA HB2 1 1 12 34061 1 1 139 ALA HB3 H -2.046 14.250 12.978 1.00 . A A . 139 ALA HB3 1 1 12 34062 1 1 139 ALA N N -0.659 13.197 15.049 1.00 . A A . 139 ALA N 1 1 12 34063 1 1 139 ALA O O -0.295 11.069 12.276 1.00 . A A . 139 ALA O 1 1 12 34064 1 1 140 LEU C C 2.873 12.410 11.812 1.00 . A A . 140 LEU C 1 1 12 34065 1 1 140 LEU CA C 1.512 12.956 11.385 1.00 . A A . 140 LEU CA 1 1 12 34066 1 1 140 LEU CB C 1.702 14.299 10.670 1.00 . A A . 140 LEU CB 1 1 12 34067 1 1 140 LEU CD1 C 0.744 16.258 9.445 1.00 . A A . 140 LEU CD1 1 1 12 34068 1 1 140 LEU CD2 C -0.278 14.003 9.154 1.00 . A A . 140 LEU CD2 1 1 12 34069 1 1 140 LEU CG C 0.424 14.939 10.124 1.00 . A A . 140 LEU CG 1 1 12 34070 1 1 140 LEU H H 0.621 13.942 13.039 1.00 . A A . 140 LEU H 1 1 12 34071 1 1 140 LEU HA H 1.063 12.259 10.694 1.00 . A A . 140 LEU HA 1 1 12 34072 1 1 140 LEU HB2 H 2.155 14.990 11.366 1.00 . A A . 140 LEU HB2 1 1 12 34073 1 1 140 LEU HB3 H 2.382 14.150 9.844 1.00 . A A . 140 LEU HB3 1 1 12 34074 1 1 140 LEU HD11 H 1.208 16.926 10.156 1.00 . A A . 140 LEU HD11 1 1 12 34075 1 1 140 LEU HD12 H -0.166 16.703 9.073 1.00 . A A . 140 LEU HD12 1 1 12 34076 1 1 140 LEU HD13 H 1.422 16.083 8.622 1.00 . A A . 140 LEU HD13 1 1 12 34077 1 1 140 LEU HD21 H -1.188 14.466 8.804 1.00 . A A . 140 LEU HD21 1 1 12 34078 1 1 140 LEU HD22 H -0.514 13.076 9.654 1.00 . A A . 140 LEU HD22 1 1 12 34079 1 1 140 LEU HD23 H 0.370 13.804 8.312 1.00 . A A . 140 LEU HD23 1 1 12 34080 1 1 140 LEU HG H -0.251 15.142 10.944 1.00 . A A . 140 LEU HG 1 1 12 34081 1 1 140 LEU N N 0.598 13.112 12.514 1.00 . A A . 140 LEU N 1 1 12 34082 1 1 140 LEU O O 3.581 11.805 11.005 1.00 . A A . 140 LEU O 1 1 12 34083 1 1 141 GLY C C 4.568 11.200 14.624 1.00 . A A . 141 GLY C 1 1 12 34084 1 1 141 GLY CA C 4.568 12.228 13.510 1.00 . A A . 141 GLY CA 1 1 12 34085 1 1 141 GLY H H 2.613 13.028 13.699 1.00 . A A . 141 GLY H 1 1 12 34086 1 1 141 GLY HA2 H 5.107 11.821 12.668 1.00 . A A . 141 GLY HA2 1 1 12 34087 1 1 141 GLY HA3 H 5.084 13.111 13.855 1.00 . A A . 141 GLY HA3 1 1 12 34088 1 1 141 GLY N N 3.240 12.612 13.069 1.00 . A A . 141 GLY N 1 1 12 34089 1 1 141 GLY O O 5.046 10.083 14.437 1.00 . A A . 141 GLY O 1 1 12 34090 1 1 142 LEU C C 3.493 9.370 16.769 1.00 . A A . 142 LEU C 1 1 12 34091 1 1 142 LEU CA C 4.105 10.756 16.987 1.00 . A A . 142 LEU CA 1 1 12 34092 1 1 142 LEU CB C 3.420 11.474 18.147 1.00 . A A . 142 LEU CB 1 1 12 34093 1 1 142 LEU CD1 C 2.817 9.866 19.987 1.00 . A A . 142 LEU CD1 1 1 12 34094 1 1 142 LEU CD2 C 5.214 10.451 19.588 1.00 . A A . 142 LEU CD2 1 1 12 34095 1 1 142 LEU CG C 3.777 10.957 19.544 1.00 . A A . 142 LEU CG 1 1 12 34096 1 1 142 LEU H H 3.560 12.444 15.820 1.00 . A A . 142 LEU H 1 1 12 34097 1 1 142 LEU HA H 5.144 10.636 17.240 1.00 . A A . 142 LEU HA 1 1 12 34098 1 1 142 LEU HB2 H 3.682 12.520 18.098 1.00 . A A . 142 LEU HB2 1 1 12 34099 1 1 142 LEU HB3 H 2.351 11.383 18.018 1.00 . A A . 142 LEU HB3 1 1 12 34100 1 1 142 LEU HD11 H 1.811 10.259 20.013 1.00 . A A . 142 LEU HD11 1 1 12 34101 1 1 142 LEU HD12 H 3.094 9.523 20.973 1.00 . A A . 142 LEU HD12 1 1 12 34102 1 1 142 LEU HD13 H 2.863 9.041 19.293 1.00 . A A . 142 LEU HD13 1 1 12 34103 1 1 142 LEU HD21 H 5.338 9.658 18.867 1.00 . A A . 142 LEU HD21 1 1 12 34104 1 1 142 LEU HD22 H 5.435 10.077 20.577 1.00 . A A . 142 LEU HD22 1 1 12 34105 1 1 142 LEU HD23 H 5.887 11.263 19.353 1.00 . A A . 142 LEU HD23 1 1 12 34106 1 1 142 LEU HG H 3.699 11.771 20.236 1.00 . A A . 142 LEU HG 1 1 12 34107 1 1 142 LEU N N 4.026 11.580 15.778 1.00 . A A . 142 LEU N 1 1 12 34108 1 1 142 LEU O O 4.132 8.352 17.042 1.00 . A A . 142 LEU O 1 1 12 34109 1 1 143 GLY C C 2.328 7.156 15.092 1.00 . A A . 143 GLY C 1 1 12 34110 1 1 143 GLY CA C 1.573 8.084 16.030 1.00 . A A . 143 GLY CA 1 1 12 34111 1 1 143 GLY H H 1.814 10.190 16.054 1.00 . A A . 143 GLY H 1 1 12 34112 1 1 143 GLY HA2 H 1.433 7.582 16.975 1.00 . A A . 143 GLY HA2 1 1 12 34113 1 1 143 GLY HA3 H 0.603 8.297 15.603 1.00 . A A . 143 GLY HA3 1 1 12 34114 1 1 143 GLY N N 2.264 9.342 16.268 1.00 . A A . 143 GLY N 1 1 12 34115 1 1 143 GLY O O 2.694 6.046 15.485 1.00 . A A . 143 GLY O 1 1 12 34116 1 1 144 PRO C C 4.684 6.321 13.386 1.00 . A A . 144 PRO C 1 1 12 34117 1 1 144 PRO CA C 3.327 6.789 12.859 1.00 . A A . 144 PRO CA 1 1 12 34118 1 1 144 PRO CB C 3.518 7.756 11.690 1.00 . A A . 144 PRO CB 1 1 12 34119 1 1 144 PRO CD C 2.094 8.853 13.257 1.00 . A A . 144 PRO CD 1 1 12 34120 1 1 144 PRO CG C 2.368 8.694 11.788 1.00 . A A . 144 PRO CG 1 1 12 34121 1 1 144 PRO HA H 2.759 5.931 12.527 1.00 . A A . 144 PRO HA 1 1 12 34122 1 1 144 PRO HB2 H 4.460 8.271 11.797 1.00 . A A . 144 PRO HB2 1 1 12 34123 1 1 144 PRO HB3 H 3.504 7.208 10.759 1.00 . A A . 144 PRO HB3 1 1 12 34124 1 1 144 PRO HD2 H 2.651 9.688 13.653 1.00 . A A . 144 PRO HD2 1 1 12 34125 1 1 144 PRO HD3 H 1.037 8.984 13.431 1.00 . A A . 144 PRO HD3 1 1 12 34126 1 1 144 PRO HG2 H 2.632 9.646 11.351 1.00 . A A . 144 PRO HG2 1 1 12 34127 1 1 144 PRO HG3 H 1.506 8.276 11.287 1.00 . A A . 144 PRO HG3 1 1 12 34128 1 1 144 PRO N N 2.570 7.581 13.837 1.00 . A A . 144 PRO N 1 1 12 34129 1 1 144 PRO O O 5.120 5.214 13.081 1.00 . A A . 144 PRO O 1 1 12 34130 1 1 145 TRP C C 6.534 5.616 15.660 1.00 . A A . 145 TRP C 1 1 12 34131 1 1 145 TRP CA C 6.649 6.827 14.737 1.00 . A A . 145 TRP CA 1 1 12 34132 1 1 145 TRP CB C 7.227 8.025 15.498 1.00 . A A . 145 TRP CB 1 1 12 34133 1 1 145 TRP CD1 C 9.763 8.074 15.132 1.00 . A A . 145 TRP CD1 1 1 12 34134 1 1 145 TRP CD2 C 9.150 7.424 17.186 1.00 . A A . 145 TRP CD2 1 1 12 34135 1 1 145 TRP CE2 C 10.557 7.411 17.112 1.00 . A A . 145 TRP CE2 1 1 12 34136 1 1 145 TRP CE3 C 8.535 7.054 18.386 1.00 . A A . 145 TRP CE3 1 1 12 34137 1 1 145 TRP CG C 8.662 7.850 15.906 1.00 . A A . 145 TRP CG 1 1 12 34138 1 1 145 TRP CH2 C 10.727 6.685 19.354 1.00 . A A . 145 TRP CH2 1 1 12 34139 1 1 145 TRP CZ2 C 11.356 7.044 18.194 1.00 . A A . 145 TRP CZ2 1 1 12 34140 1 1 145 TRP CZ3 C 9.331 6.687 19.456 1.00 . A A . 145 TRP CZ3 1 1 12 34141 1 1 145 TRP H H 4.940 8.038 14.391 1.00 . A A . 145 TRP H 1 1 12 34142 1 1 145 TRP HA H 7.306 6.579 13.917 1.00 . A A . 145 TRP HA 1 1 12 34143 1 1 145 TRP HB2 H 7.164 8.903 14.874 1.00 . A A . 145 TRP HB2 1 1 12 34144 1 1 145 TRP HB3 H 6.643 8.185 16.394 1.00 . A A . 145 TRP HB3 1 1 12 34145 1 1 145 TRP HD1 H 9.729 8.408 14.106 1.00 . A A . 145 TRP HD1 1 1 12 34146 1 1 145 TRP HE1 H 11.824 7.898 15.509 1.00 . A A . 145 TRP HE1 1 1 12 34147 1 1 145 TRP HE3 H 7.460 7.049 18.486 1.00 . A A . 145 TRP HE3 1 1 12 34148 1 1 145 TRP HH2 H 11.308 6.389 20.215 1.00 . A A . 145 TRP HH2 1 1 12 34149 1 1 145 TRP HZ2 H 12.434 7.039 18.133 1.00 . A A . 145 TRP HZ2 1 1 12 34150 1 1 145 TRP HZ3 H 8.873 6.396 20.391 1.00 . A A . 145 TRP HZ3 1 1 12 34151 1 1 145 TRP N N 5.342 7.165 14.177 1.00 . A A . 145 TRP N 1 1 12 34152 1 1 145 TRP NE1 N 10.905 7.812 15.849 1.00 . A A . 145 TRP NE1 1 1 12 34153 1 1 145 TRP O O 7.296 4.652 15.536 1.00 . A A . 145 TRP O 1 1 12 34154 1 1 146 LEU C C 4.986 3.286 16.726 1.00 . A A . 146 LEU C 1 1 12 34155 1 1 146 LEU CA C 5.320 4.559 17.491 1.00 . A A . 146 LEU CA 1 1 12 34156 1 1 146 LEU CB C 4.172 4.889 18.453 1.00 . A A . 146 LEU CB 1 1 12 34157 1 1 146 LEU CD1 C 3.194 6.299 20.274 1.00 . A A . 146 LEU CD1 1 1 12 34158 1 1 146 LEU CD2 C 5.653 5.841 20.245 1.00 . A A . 146 LEU CD2 1 1 12 34159 1 1 146 LEU CG C 4.413 6.072 19.393 1.00 . A A . 146 LEU CG 1 1 12 34160 1 1 146 LEU H H 4.993 6.465 16.617 1.00 . A A . 146 LEU H 1 1 12 34161 1 1 146 LEU HA H 6.223 4.399 18.061 1.00 . A A . 146 LEU HA 1 1 12 34162 1 1 146 LEU HB2 H 3.290 5.100 17.866 1.00 . A A . 146 LEU HB2 1 1 12 34163 1 1 146 LEU HB3 H 3.978 4.016 19.058 1.00 . A A . 146 LEU HB3 1 1 12 34164 1 1 146 LEU HD11 H 3.369 7.146 20.920 1.00 . A A . 146 LEU HD11 1 1 12 34165 1 1 146 LEU HD12 H 3.013 5.419 20.876 1.00 . A A . 146 LEU HD12 1 1 12 34166 1 1 146 LEU HD13 H 2.332 6.492 19.653 1.00 . A A . 146 LEU HD13 1 1 12 34167 1 1 146 LEU HD21 H 6.506 5.687 19.601 1.00 . A A . 146 LEU HD21 1 1 12 34168 1 1 146 LEU HD22 H 5.507 4.969 20.865 1.00 . A A . 146 LEU HD22 1 1 12 34169 1 1 146 LEU HD23 H 5.828 6.705 20.871 1.00 . A A . 146 LEU HD23 1 1 12 34170 1 1 146 LEU HG H 4.569 6.966 18.805 1.00 . A A . 146 LEU HG 1 1 12 34171 1 1 146 LEU N N 5.563 5.663 16.567 1.00 . A A . 146 LEU N 1 1 12 34172 1 1 146 LEU O O 5.481 2.206 17.048 1.00 . A A . 146 LEU O 1 1 12 34173 1 1 147 ALA C C 4.816 1.639 14.091 1.00 . A A . 147 ALA C 1 1 12 34174 1 1 147 ALA CA C 3.697 2.291 14.908 1.00 . A A . 147 ALA CA 1 1 12 34175 1 1 147 ALA CB C 2.564 2.726 13.991 1.00 . A A . 147 ALA CB 1 1 12 34176 1 1 147 ALA H H 3.875 4.334 15.443 1.00 . A A . 147 ALA H 1 1 12 34177 1 1 147 ALA HA H 3.301 1.562 15.598 1.00 . A A . 147 ALA HA 1 1 12 34178 1 1 147 ALA HB1 H 2.172 1.862 13.473 1.00 . A A . 147 ALA HB1 1 1 12 34179 1 1 147 ALA HB2 H 2.935 3.440 13.271 1.00 . A A . 147 ALA HB2 1 1 12 34180 1 1 147 ALA HB3 H 1.780 3.180 14.578 1.00 . A A . 147 ALA HB3 1 1 12 34181 1 1 147 ALA N N 4.172 3.430 15.689 1.00 . A A . 147 ALA N 1 1 12 34182 1 1 147 ALA O O 4.617 0.579 13.496 1.00 . A A . 147 ALA O 1 1 12 34183 1 1 148 VAL C C 8.174 1.173 14.258 1.00 . A A . 148 VAL C 1 1 12 34184 1 1 148 VAL CA C 7.116 1.739 13.317 1.00 . A A . 148 VAL CA 1 1 12 34185 1 1 148 VAL CB C 7.771 2.814 12.417 1.00 . A A . 148 VAL CB 1 1 12 34186 1 1 148 VAL CG1 C 9.016 2.267 11.731 1.00 . A A . 148 VAL CG1 1 1 12 34187 1 1 148 VAL CG2 C 6.784 3.313 11.379 1.00 . A A . 148 VAL CG2 1 1 12 34188 1 1 148 VAL H H 6.075 3.124 14.539 1.00 . A A . 148 VAL H 1 1 12 34189 1 1 148 VAL HA H 6.752 0.944 12.682 1.00 . A A . 148 VAL HA 1 1 12 34190 1 1 148 VAL HB H 8.063 3.649 13.036 1.00 . A A . 148 VAL HB 1 1 12 34191 1 1 148 VAL HG11 H 8.749 1.405 11.136 1.00 . A A . 148 VAL HG11 1 1 12 34192 1 1 148 VAL HG12 H 9.742 1.977 12.476 1.00 . A A . 148 VAL HG12 1 1 12 34193 1 1 148 VAL HG13 H 9.439 3.026 11.089 1.00 . A A . 148 VAL HG13 1 1 12 34194 1 1 148 VAL HG21 H 7.247 4.086 10.785 1.00 . A A . 148 VAL HG21 1 1 12 34195 1 1 148 VAL HG22 H 5.911 3.712 11.875 1.00 . A A . 148 VAL HG22 1 1 12 34196 1 1 148 VAL HG23 H 6.492 2.494 10.738 1.00 . A A . 148 VAL HG23 1 1 12 34197 1 1 148 VAL N N 5.980 2.274 14.056 1.00 . A A . 148 VAL N 1 1 12 34198 1 1 148 VAL O O 8.540 0.002 14.159 1.00 . A A . 148 VAL O 1 1 12 34199 1 1 149 GLU C C 9.412 0.701 17.149 1.00 . A A . 149 GLU C 1 1 12 34200 1 1 149 GLU CA C 9.793 1.642 16.004 1.00 . A A . 149 GLU CA 1 1 12 34201 1 1 149 GLU CB C 10.451 2.908 16.557 1.00 . A A . 149 GLU CB 1 1 12 34202 1 1 149 GLU CD C 12.785 2.338 15.808 1.00 . A A . 149 GLU CD 1 1 12 34203 1 1 149 GLU CG C 11.898 2.710 16.979 1.00 . A A . 149 GLU CG 1 1 12 34204 1 1 149 GLU H H 8.206 2.870 15.320 1.00 . A A . 149 GLU H 1 1 12 34205 1 1 149 GLU HA H 10.502 1.136 15.365 1.00 . A A . 149 GLU HA 1 1 12 34206 1 1 149 GLU HB2 H 10.422 3.676 15.797 1.00 . A A . 149 GLU HB2 1 1 12 34207 1 1 149 GLU HB3 H 9.892 3.247 17.417 1.00 . A A . 149 GLU HB3 1 1 12 34208 1 1 149 GLU HG2 H 12.263 3.627 17.414 1.00 . A A . 149 GLU HG2 1 1 12 34209 1 1 149 GLU HG3 H 11.943 1.917 17.713 1.00 . A A . 149 GLU HG3 1 1 12 34210 1 1 149 GLU N N 8.640 1.998 15.186 1.00 . A A . 149 GLU N 1 1 12 34211 1 1 149 GLU O O 10.110 -0.275 17.415 1.00 . A A . 149 GLU O 1 1 12 34212 1 1 149 GLU OE1 O 13.231 3.254 15.083 1.00 . A A . 149 GLU OE1 1 1 12 34213 1 1 149 GLU OE2 O 13.029 1.133 15.595 1.00 . A A . 149 GLU OE2 1 1 12 34214 1 1 150 ILE C C 7.732 -1.241 18.801 1.00 . A A . 150 ILE C 1 1 12 34215 1 1 150 ILE CA C 7.904 0.271 19.022 1.00 . A A . 150 ILE CA 1 1 12 34216 1 1 150 ILE CB C 6.623 0.865 19.650 1.00 . A A . 150 ILE CB 1 1 12 34217 1 1 150 ILE CD1 C 8.007 2.575 20.962 1.00 . A A . 150 ILE CD1 1 1 12 34218 1 1 150 ILE CG1 C 6.847 2.339 20.010 1.00 . A A . 150 ILE CG1 1 1 12 34219 1 1 150 ILE CG2 C 6.209 0.071 20.882 1.00 . A A . 150 ILE CG2 1 1 12 34220 1 1 150 ILE H H 7.701 1.690 17.460 1.00 . A A . 150 ILE H 1 1 12 34221 1 1 150 ILE HA H 8.703 0.410 19.737 1.00 . A A . 150 ILE HA 1 1 12 34222 1 1 150 ILE HB H 5.826 0.796 18.927 1.00 . A A . 150 ILE HB 1 1 12 34223 1 1 150 ILE HD11 H 7.840 2.027 21.877 1.00 . A A . 150 ILE HD11 1 1 12 34224 1 1 150 ILE HD12 H 8.080 3.631 21.182 1.00 . A A . 150 ILE HD12 1 1 12 34225 1 1 150 ILE HD13 H 8.925 2.240 20.503 1.00 . A A . 150 ILE HD13 1 1 12 34226 1 1 150 ILE HG12 H 7.043 2.894 19.107 1.00 . A A . 150 ILE HG12 1 1 12 34227 1 1 150 ILE HG13 H 5.951 2.727 20.476 1.00 . A A . 150 ILE HG13 1 1 12 34228 1 1 150 ILE HG21 H 5.343 0.531 21.335 1.00 . A A . 150 ILE HG21 1 1 12 34229 1 1 150 ILE HG22 H 7.023 0.062 21.591 1.00 . A A . 150 ILE HG22 1 1 12 34230 1 1 150 ILE HG23 H 5.971 -0.943 20.594 1.00 . A A . 150 ILE HG23 1 1 12 34231 1 1 150 ILE N N 8.292 0.986 17.806 1.00 . A A . 150 ILE N 1 1 12 34232 1 1 150 ILE O O 8.330 -2.027 19.533 1.00 . A A . 150 ILE O 1 1 12 34233 1 1 151 PRO C C 7.967 -3.938 17.404 1.00 . A A . 151 PRO C 1 1 12 34234 1 1 151 PRO CA C 6.682 -3.121 17.564 1.00 . A A . 151 PRO CA 1 1 12 34235 1 1 151 PRO CB C 5.875 -3.136 16.264 1.00 . A A . 151 PRO CB 1 1 12 34236 1 1 151 PRO CD C 6.162 -0.846 16.852 1.00 . A A . 151 PRO CD 1 1 12 34237 1 1 151 PRO CG C 5.194 -1.814 16.234 1.00 . A A . 151 PRO CG 1 1 12 34238 1 1 151 PRO HA H 6.088 -3.552 18.357 1.00 . A A . 151 PRO HA 1 1 12 34239 1 1 151 PRO HB2 H 6.541 -3.258 15.420 1.00 . A A . 151 PRO HB2 1 1 12 34240 1 1 151 PRO HB3 H 5.161 -3.947 16.289 1.00 . A A . 151 PRO HB3 1 1 12 34241 1 1 151 PRO HD2 H 6.813 -0.428 16.099 1.00 . A A . 151 PRO HD2 1 1 12 34242 1 1 151 PRO HD3 H 5.631 -0.062 17.371 1.00 . A A . 151 PRO HD3 1 1 12 34243 1 1 151 PRO HG2 H 4.977 -1.531 15.214 1.00 . A A . 151 PRO HG2 1 1 12 34244 1 1 151 PRO HG3 H 4.285 -1.855 16.816 1.00 . A A . 151 PRO HG3 1 1 12 34245 1 1 151 PRO N N 6.924 -1.685 17.804 1.00 . A A . 151 PRO N 1 1 12 34246 1 1 151 PRO O O 8.031 -5.094 17.821 1.00 . A A . 151 PRO O 1 1 12 34247 1 1 152 ASP C C 11.146 -3.855 17.860 1.00 . A A . 152 ASP C 1 1 12 34248 1 1 152 ASP CA C 10.266 -4.021 16.630 1.00 . A A . 152 ASP CA 1 1 12 34249 1 1 152 ASP CB C 10.998 -3.517 15.384 1.00 . A A . 152 ASP CB 1 1 12 34250 1 1 152 ASP CG C 10.473 -4.148 14.112 1.00 . A A . 152 ASP CG 1 1 12 34251 1 1 152 ASP H H 8.884 -2.416 16.484 1.00 . A A . 152 ASP H 1 1 12 34252 1 1 152 ASP HA H 10.054 -5.073 16.504 1.00 . A A . 152 ASP HA 1 1 12 34253 1 1 152 ASP HB2 H 10.878 -2.447 15.309 1.00 . A A . 152 ASP HB2 1 1 12 34254 1 1 152 ASP HB3 H 12.050 -3.752 15.473 1.00 . A A . 152 ASP HB3 1 1 12 34255 1 1 152 ASP N N 8.989 -3.337 16.808 1.00 . A A . 152 ASP N 1 1 12 34256 1 1 152 ASP O O 11.983 -4.702 18.156 1.00 . A A . 152 ASP O 1 1 12 34257 1 1 152 ASP OD1 O 10.711 -5.358 13.903 1.00 . A A . 152 ASP OD1 1 1 12 34258 1 1 152 ASP OD2 O 9.830 -3.439 13.308 1.00 . A A . 152 ASP OD2 1 1 12 34259 1 1 153 LEU C C 11.309 -3.481 20.898 1.00 . A A . 153 LEU C 1 1 12 34260 1 1 153 LEU CA C 11.709 -2.504 19.789 1.00 . A A . 153 LEU CA 1 1 12 34261 1 1 153 LEU CB C 11.492 -1.056 20.233 1.00 . A A . 153 LEU CB 1 1 12 34262 1 1 153 LEU CD1 C 13.922 -0.584 20.590 1.00 . A A . 153 LEU CD1 1 1 12 34263 1 1 153 LEU CD2 C 12.198 0.918 21.596 1.00 . A A . 153 LEU CD2 1 1 12 34264 1 1 153 LEU CG C 12.534 -0.513 21.206 1.00 . A A . 153 LEU CG 1 1 12 34265 1 1 153 LEU H H 10.262 -2.122 18.295 1.00 . A A . 153 LEU H 1 1 12 34266 1 1 153 LEU HA H 12.753 -2.651 19.557 1.00 . A A . 153 LEU HA 1 1 12 34267 1 1 153 LEU HB2 H 11.491 -0.430 19.352 1.00 . A A . 153 LEU HB2 1 1 12 34268 1 1 153 LEU HB3 H 10.522 -0.987 20.704 1.00 . A A . 153 LEU HB3 1 1 12 34269 1 1 153 LEU HD11 H 14.648 -0.202 21.293 1.00 . A A . 153 LEU HD11 1 1 12 34270 1 1 153 LEU HD12 H 13.947 0.009 19.688 1.00 . A A . 153 LEU HD12 1 1 12 34271 1 1 153 LEU HD13 H 14.159 -1.613 20.352 1.00 . A A . 153 LEU HD13 1 1 12 34272 1 1 153 LEU HD21 H 12.162 1.534 20.711 1.00 . A A . 153 LEU HD21 1 1 12 34273 1 1 153 LEU HD22 H 12.955 1.294 22.268 1.00 . A A . 153 LEU HD22 1 1 12 34274 1 1 153 LEU HD23 H 11.238 0.940 22.089 1.00 . A A . 153 LEU HD23 1 1 12 34275 1 1 153 LEU HG H 12.534 -1.117 22.102 1.00 . A A . 153 LEU HG 1 1 12 34276 1 1 153 LEU N N 10.941 -2.771 18.584 1.00 . A A . 153 LEU N 1 1 12 34277 1 1 153 LEU O O 12.103 -3.795 21.789 1.00 . A A . 153 LEU O 1 1 12 34278 1 1 154 ILE C C 10.326 -6.292 21.575 1.00 . A A . 154 ILE C 1 1 12 34279 1 1 154 ILE CA C 9.578 -4.973 21.757 1.00 . A A . 154 ILE CA 1 1 12 34280 1 1 154 ILE CB C 8.066 -5.233 21.566 1.00 . A A . 154 ILE CB 1 1 12 34281 1 1 154 ILE CD1 C 5.800 -4.078 21.416 1.00 . A A . 154 ILE CD1 1 1 12 34282 1 1 154 ILE CG1 C 7.276 -3.931 21.715 1.00 . A A . 154 ILE CG1 1 1 12 34283 1 1 154 ILE CG2 C 7.569 -6.269 22.567 1.00 . A A . 154 ILE CG2 1 1 12 34284 1 1 154 ILE H H 9.468 -3.623 20.128 1.00 . A A . 154 ILE H 1 1 12 34285 1 1 154 ILE HA H 9.740 -4.611 22.763 1.00 . A A . 154 ILE HA 1 1 12 34286 1 1 154 ILE HB H 7.914 -5.625 20.573 1.00 . A A . 154 ILE HB 1 1 12 34287 1 1 154 ILE HD11 H 5.357 -4.768 22.118 1.00 . A A . 154 ILE HD11 1 1 12 34288 1 1 154 ILE HD12 H 5.673 -4.454 20.412 1.00 . A A . 154 ILE HD12 1 1 12 34289 1 1 154 ILE HD13 H 5.318 -3.116 21.504 1.00 . A A . 154 ILE HD13 1 1 12 34290 1 1 154 ILE HG12 H 7.373 -3.572 22.729 1.00 . A A . 154 ILE HG12 1 1 12 34291 1 1 154 ILE HG13 H 7.681 -3.194 21.037 1.00 . A A . 154 ILE HG13 1 1 12 34292 1 1 154 ILE HG21 H 6.523 -6.469 22.390 1.00 . A A . 154 ILE HG21 1 1 12 34293 1 1 154 ILE HG22 H 7.699 -5.891 23.568 1.00 . A A . 154 ILE HG22 1 1 12 34294 1 1 154 ILE HG23 H 8.136 -7.182 22.450 1.00 . A A . 154 ILE HG23 1 1 12 34295 1 1 154 ILE N N 10.072 -3.966 20.824 1.00 . A A . 154 ILE N 1 1 12 34296 1 1 154 ILE O O 10.824 -6.873 22.540 1.00 . A A . 154 ILE O 1 1 12 34297 1 1 155 GLN C C 12.554 -7.990 20.269 1.00 . A A . 155 GLN C 1 1 12 34298 1 1 155 GLN CA C 11.044 -8.037 20.033 1.00 . A A . 155 GLN CA 1 1 12 34299 1 1 155 GLN CB C 10.710 -8.482 18.598 1.00 . A A . 155 GLN CB 1 1 12 34300 1 1 155 GLN CD C 12.270 -7.773 16.728 1.00 . A A . 155 GLN CD 1 1 12 34301 1 1 155 GLN CG C 11.024 -7.447 17.527 1.00 . A A . 155 GLN CG 1 1 12 34302 1 1 155 GLN H H 10.070 -6.207 19.593 1.00 . A A . 155 GLN H 1 1 12 34303 1 1 155 GLN HA H 10.624 -8.758 20.721 1.00 . A A . 155 GLN HA 1 1 12 34304 1 1 155 GLN HB2 H 11.272 -9.376 18.374 1.00 . A A . 155 GLN HB2 1 1 12 34305 1 1 155 GLN HB3 H 9.656 -8.713 18.547 1.00 . A A . 155 GLN HB3 1 1 12 34306 1 1 155 GLN HE21 H 11.561 -6.767 15.160 1.00 . A A . 155 GLN HE21 1 1 12 34307 1 1 155 GLN HE22 H 13.117 -7.499 14.952 1.00 . A A . 155 GLN HE22 1 1 12 34308 1 1 155 GLN HG2 H 10.186 -7.388 16.846 1.00 . A A . 155 GLN HG2 1 1 12 34309 1 1 155 GLN HG3 H 11.161 -6.488 18.005 1.00 . A A . 155 GLN HG3 1 1 12 34310 1 1 155 GLN N N 10.423 -6.749 20.330 1.00 . A A . 155 GLN N 1 1 12 34311 1 1 155 GLN NE2 N 12.323 -7.299 15.491 1.00 . A A . 155 GLN NE2 1 1 12 34312 1 1 155 GLN O O 13.192 -9.022 20.457 1.00 . A A . 155 GLN O 1 1 12 34313 1 1 155 GLN OE1 O 13.184 -8.433 17.222 1.00 . A A . 155 GLN OE1 1 1 12 34314 1 1 156 LYS C C 14.740 -6.735 22.122 1.00 . A A . 156 LYS C 1 1 12 34315 1 1 156 LYS CA C 14.530 -6.620 20.611 1.00 . A A . 156 LYS CA 1 1 12 34316 1 1 156 LYS CB C 15.040 -5.268 20.109 1.00 . A A . 156 LYS CB 1 1 12 34317 1 1 156 LYS CD C 15.386 -3.710 18.167 1.00 . A A . 156 LYS CD 1 1 12 34318 1 1 156 LYS CE C 15.137 -3.484 16.684 1.00 . A A . 156 LYS CE 1 1 12 34319 1 1 156 LYS CG C 14.965 -5.106 18.600 1.00 . A A . 156 LYS CG 1 1 12 34320 1 1 156 LYS H H 12.582 -6.001 20.058 1.00 . A A . 156 LYS H 1 1 12 34321 1 1 156 LYS HA H 15.081 -7.412 20.119 1.00 . A A . 156 LYS HA 1 1 12 34322 1 1 156 LYS HB2 H 14.451 -4.485 20.561 1.00 . A A . 156 LYS HB2 1 1 12 34323 1 1 156 LYS HB3 H 16.069 -5.152 20.411 1.00 . A A . 156 LYS HB3 1 1 12 34324 1 1 156 LYS HD2 H 14.823 -2.983 18.732 1.00 . A A . 156 LYS HD2 1 1 12 34325 1 1 156 LYS HD3 H 16.441 -3.585 18.371 1.00 . A A . 156 LYS HD3 1 1 12 34326 1 1 156 LYS HE2 H 14.095 -3.674 16.476 1.00 . A A . 156 LYS HE2 1 1 12 34327 1 1 156 LYS HE3 H 15.366 -2.455 16.449 1.00 . A A . 156 LYS HE3 1 1 12 34328 1 1 156 LYS HG2 H 15.623 -5.827 18.139 1.00 . A A . 156 LYS HG2 1 1 12 34329 1 1 156 LYS HG3 H 13.951 -5.283 18.277 1.00 . A A . 156 LYS HG3 1 1 12 34330 1 1 156 LYS HZ1 H 15.779 -5.371 16.051 1.00 . A A . 156 LYS HZ1 1 1 12 34331 1 1 156 LYS HZ2 H 16.981 -4.177 15.981 1.00 . A A . 156 LYS HZ2 1 1 12 34332 1 1 156 LYS HZ3 H 15.742 -4.209 14.819 1.00 . A A . 156 LYS HZ3 1 1 12 34333 1 1 156 LYS N N 13.120 -6.788 20.283 1.00 . A A . 156 LYS N 1 1 12 34334 1 1 156 LYS NZ N 15.965 -4.370 15.826 1.00 . A A . 156 LYS NZ 1 1 12 34335 1 1 156 LYS O O 15.860 -6.927 22.595 1.00 . A A . 156 LYS O 1 1 12 34336 1 1 157 GLY C C 13.974 -5.449 25.028 1.00 . A A . 157 GLY C 1 1 12 34337 1 1 157 GLY CA C 13.717 -6.761 24.314 1.00 . A A . 157 GLY CA 1 1 12 34338 1 1 157 GLY H H 12.786 -6.436 22.442 1.00 . A A . 157 GLY H 1 1 12 34339 1 1 157 GLY HA2 H 12.782 -7.169 24.665 1.00 . A A . 157 GLY HA2 1 1 12 34340 1 1 157 GLY HA3 H 14.512 -7.452 24.556 1.00 . A A . 157 GLY HA3 1 1 12 34341 1 1 157 GLY N N 13.649 -6.614 22.873 1.00 . A A . 157 GLY N 1 1 12 34342 1 1 157 GLY O O 14.363 -5.439 26.195 1.00 . A A . 157 GLY O 1 1 12 34343 1 1 158 VAL C C 12.746 -2.523 25.646 1.00 . A A . 158 VAL C 1 1 12 34344 1 1 158 VAL CA C 13.994 -3.027 24.924 1.00 . A A . 158 VAL CA 1 1 12 34345 1 1 158 VAL CB C 14.435 -2.000 23.856 1.00 . A A . 158 VAL CB 1 1 12 34346 1 1 158 VAL CG1 C 14.699 -0.642 24.485 1.00 . A A . 158 VAL CG1 1 1 12 34347 1 1 158 VAL CG2 C 15.672 -2.500 23.112 1.00 . A A . 158 VAL CG2 1 1 12 34348 1 1 158 VAL H H 13.429 -4.403 23.415 1.00 . A A . 158 VAL H 1 1 12 34349 1 1 158 VAL HA H 14.793 -3.130 25.644 1.00 . A A . 158 VAL HA 1 1 12 34350 1 1 158 VAL HB H 13.635 -1.887 23.140 1.00 . A A . 158 VAL HB 1 1 12 34351 1 1 158 VAL HG11 H 13.807 -0.303 24.993 1.00 . A A . 158 VAL HG11 1 1 12 34352 1 1 158 VAL HG12 H 14.964 0.067 23.712 1.00 . A A . 158 VAL HG12 1 1 12 34353 1 1 158 VAL HG13 H 15.509 -0.722 25.193 1.00 . A A . 158 VAL HG13 1 1 12 34354 1 1 158 VAL HG21 H 16.469 -2.679 23.819 1.00 . A A . 158 VAL HG21 1 1 12 34355 1 1 158 VAL HG22 H 15.987 -1.757 22.395 1.00 . A A . 158 VAL HG22 1 1 12 34356 1 1 158 VAL HG23 H 15.434 -3.418 22.597 1.00 . A A . 158 VAL HG23 1 1 12 34357 1 1 158 VAL N N 13.755 -4.340 24.337 1.00 . A A . 158 VAL N 1 1 12 34358 1 1 158 VAL O O 12.834 -1.953 26.733 1.00 . A A . 158 VAL O 1 1 12 34359 1 1 159 ILE C C 10.051 -3.146 26.911 1.00 . A A . 159 ILE C 1 1 12 34360 1 1 159 ILE CA C 10.321 -2.341 25.646 1.00 . A A . 159 ILE CA 1 1 12 34361 1 1 159 ILE CB C 9.139 -2.499 24.659 1.00 . A A . 159 ILE CB 1 1 12 34362 1 1 159 ILE CD1 C 9.526 -0.158 23.720 1.00 . A A . 159 ILE CD1 1 1 12 34363 1 1 159 ILE CG1 C 9.370 -1.629 23.414 1.00 . A A . 159 ILE CG1 1 1 12 34364 1 1 159 ILE CG2 C 7.816 -2.138 25.330 1.00 . A A . 159 ILE CG2 1 1 12 34365 1 1 159 ILE H H 11.576 -3.215 24.181 1.00 . A A . 159 ILE H 1 1 12 34366 1 1 159 ILE HA H 10.406 -1.296 25.911 1.00 . A A . 159 ILE HA 1 1 12 34367 1 1 159 ILE HB H 9.089 -3.533 24.359 1.00 . A A . 159 ILE HB 1 1 12 34368 1 1 159 ILE HD11 H 9.721 0.381 22.805 1.00 . A A . 159 ILE HD11 1 1 12 34369 1 1 159 ILE HD12 H 10.350 -0.020 24.403 1.00 . A A . 159 ILE HD12 1 1 12 34370 1 1 159 ILE HD13 H 8.617 0.215 24.171 1.00 . A A . 159 ILE HD13 1 1 12 34371 1 1 159 ILE HG12 H 10.268 -1.958 22.913 1.00 . A A . 159 ILE HG12 1 1 12 34372 1 1 159 ILE HG13 H 8.530 -1.740 22.743 1.00 . A A . 159 ILE HG13 1 1 12 34373 1 1 159 ILE HG21 H 7.005 -2.267 24.627 1.00 . A A . 159 ILE HG21 1 1 12 34374 1 1 159 ILE HG22 H 7.845 -1.109 25.659 1.00 . A A . 159 ILE HG22 1 1 12 34375 1 1 159 ILE HG23 H 7.657 -2.783 26.184 1.00 . A A . 159 ILE HG23 1 1 12 34376 1 1 159 ILE N N 11.584 -2.752 25.044 1.00 . A A . 159 ILE N 1 1 12 34377 1 1 159 ILE O O 10.101 -4.377 26.899 1.00 . A A . 159 ILE O 1 1 12 34378 1 1 160 GLN C C 8.172 -3.600 29.466 1.00 . A A . 160 GLN C 1 1 12 34379 1 1 160 GLN CA C 9.593 -3.089 29.292 1.00 . A A . 160 GLN CA 1 1 12 34380 1 1 160 GLN CB C 9.928 -2.134 30.436 1.00 . A A . 160 GLN CB 1 1 12 34381 1 1 160 GLN CD C 11.722 -1.064 31.821 1.00 . A A . 160 GLN CD 1 1 12 34382 1 1 160 GLN CG C 11.393 -1.754 30.516 1.00 . A A . 160 GLN CG 1 1 12 34383 1 1 160 GLN H H 9.716 -1.471 27.941 1.00 . A A . 160 GLN H 1 1 12 34384 1 1 160 GLN HA H 10.265 -3.931 29.336 1.00 . A A . 160 GLN HA 1 1 12 34385 1 1 160 GLN HB2 H 9.355 -1.228 30.311 1.00 . A A . 160 GLN HB2 1 1 12 34386 1 1 160 GLN HB3 H 9.647 -2.598 31.371 1.00 . A A . 160 GLN HB3 1 1 12 34387 1 1 160 GLN HE21 H 11.300 0.708 31.024 1.00 . A A . 160 GLN HE21 1 1 12 34388 1 1 160 GLN HE22 H 11.794 0.722 32.684 1.00 . A A . 160 GLN HE22 1 1 12 34389 1 1 160 GLN HG2 H 11.994 -2.649 30.435 1.00 . A A . 160 GLN HG2 1 1 12 34390 1 1 160 GLN HG3 H 11.624 -1.086 29.701 1.00 . A A . 160 GLN HG3 1 1 12 34391 1 1 160 GLN N N 9.785 -2.445 28.003 1.00 . A A . 160 GLN N 1 1 12 34392 1 1 160 GLN NE2 N 11.596 0.250 31.845 1.00 . A A . 160 GLN NE2 1 1 12 34393 1 1 160 GLN O O 7.212 -2.829 29.462 1.00 . A A . 160 GLN O 1 1 12 34394 1 1 160 GLN OE1 O 12.078 -1.711 32.808 1.00 . A A . 160 GLN OE1 1 1 12 34395 1 1 161 HIS C C 7.104 -7.035 30.228 1.00 . A A . 161 HIS C 1 1 12 34396 1 1 161 HIS CA C 6.809 -5.569 29.945 1.00 . A A . 161 HIS CA 1 1 12 34397 1 1 161 HIS CB C 5.784 -5.429 28.811 1.00 . A A . 161 HIS CB 1 1 12 34398 1 1 161 HIS CD2 C 3.756 -7.016 29.127 1.00 . A A . 161 HIS CD2 1 1 12 34399 1 1 161 HIS CE1 C 2.364 -5.596 30.032 1.00 . A A . 161 HIS CE1 1 1 12 34400 1 1 161 HIS CG C 4.391 -5.825 29.206 1.00 . A A . 161 HIS CG 1 1 12 34401 1 1 161 HIS H H 8.860 -5.465 29.483 1.00 . A A . 161 HIS H 1 1 12 34402 1 1 161 HIS HA H 6.421 -5.110 30.843 1.00 . A A . 161 HIS HA 1 1 12 34403 1 1 161 HIS HB2 H 5.757 -4.401 28.485 1.00 . A A . 161 HIS HB2 1 1 12 34404 1 1 161 HIS HB3 H 6.087 -6.056 27.985 1.00 . A A . 161 HIS HB3 1 1 12 34405 1 1 161 HIS HD1 H 3.640 -3.996 29.966 1.00 . A A . 161 HIS HD1 1 1 12 34406 1 1 161 HIS HD2 H 4.162 -7.932 28.723 1.00 . A A . 161 HIS HD2 1 1 12 34407 1 1 161 HIS HE1 H 1.481 -5.164 30.482 1.00 . A A . 161 HIS HE1 1 1 12 34408 1 1 161 HIS HE2 H 1.932 -7.591 29.990 1.00 . A A . 161 HIS HE2 1 1 12 34409 1 1 161 HIS N N 8.062 -4.911 29.611 1.00 . A A . 161 HIS N 1 1 12 34410 1 1 161 HIS ND1 N 3.488 -4.954 29.778 1.00 . A A . 161 HIS ND1 1 1 12 34411 1 1 161 HIS NE2 N 2.496 -6.850 29.649 1.00 . A A . 161 HIS NE2 1 1 12 34412 1 1 161 HIS O O 7.756 -7.700 29.423 1.00 . A A . 161 HIS O 1 1 12 34413 1 1 162 LYS C C 6.549 -9.921 30.815 1.00 . A A . 162 LYS C 1 1 12 34414 1 1 162 LYS CA C 6.989 -8.871 31.830 1.00 . A A . 162 LYS CA 1 1 12 34415 1 1 162 LYS CB C 6.368 -9.164 33.202 1.00 . A A . 162 LYS CB 1 1 12 34416 1 1 162 LYS CD C 6.323 -10.684 35.230 1.00 . A A . 162 LYS CD 1 1 12 34417 1 1 162 LYS CE C 4.911 -11.262 35.236 1.00 . A A . 162 LYS CE 1 1 12 34418 1 1 162 LYS CG C 6.862 -10.465 33.821 1.00 . A A . 162 LYS CG 1 1 12 34419 1 1 162 LYS H H 6.091 -6.948 31.954 1.00 . A A . 162 LYS H 1 1 12 34420 1 1 162 LYS HA H 8.060 -8.920 31.922 1.00 . A A . 162 LYS HA 1 1 12 34421 1 1 162 LYS HB2 H 6.608 -8.353 33.877 1.00 . A A . 162 LYS HB2 1 1 12 34422 1 1 162 LYS HB3 H 5.295 -9.226 33.095 1.00 . A A . 162 LYS HB3 1 1 12 34423 1 1 162 LYS HD2 H 6.978 -11.369 35.749 1.00 . A A . 162 LYS HD2 1 1 12 34424 1 1 162 LYS HD3 H 6.315 -9.736 35.747 1.00 . A A . 162 LYS HD3 1 1 12 34425 1 1 162 LYS HE2 H 4.870 -12.078 34.532 1.00 . A A . 162 LYS HE2 1 1 12 34426 1 1 162 LYS HE3 H 4.698 -11.636 36.227 1.00 . A A . 162 LYS HE3 1 1 12 34427 1 1 162 LYS HG2 H 6.544 -11.288 33.198 1.00 . A A . 162 LYS HG2 1 1 12 34428 1 1 162 LYS HG3 H 7.942 -10.444 33.860 1.00 . A A . 162 LYS HG3 1 1 12 34429 1 1 162 LYS HZ1 H 3.961 -9.411 35.459 1.00 . A A . 162 LYS HZ1 1 1 12 34430 1 1 162 LYS HZ2 H 2.920 -10.667 35.004 1.00 . A A . 162 LYS HZ2 1 1 12 34431 1 1 162 LYS HZ3 H 3.969 -9.987 33.861 1.00 . A A . 162 LYS HZ3 1 1 12 34432 1 1 162 LYS N N 6.653 -7.521 31.380 1.00 . A A . 162 LYS N 1 1 12 34433 1 1 162 LYS NZ N 3.872 -10.263 34.864 1.00 . A A . 162 LYS NZ 1 1 12 34434 1 1 162 LYS O O 7.308 -10.828 30.482 1.00 . A A . 162 LYS O 1 1 12 34435 1 1 163 GLU C C 5.380 -10.345 27.947 1.00 . A A . 163 GLU C 1 1 12 34436 1 1 163 GLU CA C 4.821 -10.709 29.319 1.00 . A A . 163 GLU CA 1 1 12 34437 1 1 163 GLU CB C 3.286 -10.693 29.267 1.00 . A A . 163 GLU CB 1 1 12 34438 1 1 163 GLU CD C 2.557 -9.673 31.461 1.00 . A A . 163 GLU CD 1 1 12 34439 1 1 163 GLU CG C 2.606 -10.925 30.611 1.00 . A A . 163 GLU CG 1 1 12 34440 1 1 163 GLU H H 4.753 -9.079 30.668 1.00 . A A . 163 GLU H 1 1 12 34441 1 1 163 GLU HA H 5.152 -11.703 29.577 1.00 . A A . 163 GLU HA 1 1 12 34442 1 1 163 GLU HB2 H 2.964 -9.736 28.889 1.00 . A A . 163 GLU HB2 1 1 12 34443 1 1 163 GLU HB3 H 2.957 -11.465 28.587 1.00 . A A . 163 GLU HB3 1 1 12 34444 1 1 163 GLU HG2 H 1.595 -11.263 30.436 1.00 . A A . 163 GLU HG2 1 1 12 34445 1 1 163 GLU HG3 H 3.152 -11.687 31.149 1.00 . A A . 163 GLU HG3 1 1 12 34446 1 1 163 GLU N N 5.329 -9.793 30.329 1.00 . A A . 163 GLU N 1 1 12 34447 1 1 163 GLU O O 4.927 -9.388 27.320 1.00 . A A . 163 GLU O 1 1 12 34448 1 1 163 GLU OE1 O 1.698 -8.806 31.201 1.00 . A A . 163 GLU OE1 1 1 12 34449 1 1 163 GLU OE2 O 3.391 -9.534 32.376 1.00 . A A . 163 GLU OE2 1 1 12 34450 1 1 164 LYS C C 6.468 -12.048 25.274 1.00 . A A . 164 LYS C 1 1 12 34451 1 1 164 LYS CA C 6.945 -10.918 26.174 1.00 . A A . 164 LYS CA 1 1 12 34452 1 1 164 LYS CB C 8.477 -10.870 26.226 1.00 . A A . 164 LYS CB 1 1 12 34453 1 1 164 LYS CD C 10.542 -9.576 26.942 1.00 . A A . 164 LYS CD 1 1 12 34454 1 1 164 LYS CE C 11.158 -9.294 25.573 1.00 . A A . 164 LYS CE 1 1 12 34455 1 1 164 LYS CG C 9.016 -9.619 26.909 1.00 . A A . 164 LYS CG 1 1 12 34456 1 1 164 LYS H H 6.777 -11.767 28.106 1.00 . A A . 164 LYS H 1 1 12 34457 1 1 164 LYS HA H 6.575 -9.983 25.779 1.00 . A A . 164 LYS HA 1 1 12 34458 1 1 164 LYS HB2 H 8.833 -11.734 26.766 1.00 . A A . 164 LYS HB2 1 1 12 34459 1 1 164 LYS HB3 H 8.862 -10.902 25.218 1.00 . A A . 164 LYS HB3 1 1 12 34460 1 1 164 LYS HD2 H 10.851 -8.799 27.624 1.00 . A A . 164 LYS HD2 1 1 12 34461 1 1 164 LYS HD3 H 10.906 -10.530 27.298 1.00 . A A . 164 LYS HD3 1 1 12 34462 1 1 164 LYS HE2 H 10.613 -8.486 25.110 1.00 . A A . 164 LYS HE2 1 1 12 34463 1 1 164 LYS HE3 H 12.187 -8.995 25.714 1.00 . A A . 164 LYS HE3 1 1 12 34464 1 1 164 LYS HG2 H 8.660 -8.752 26.376 1.00 . A A . 164 LYS HG2 1 1 12 34465 1 1 164 LYS HG3 H 8.644 -9.594 27.924 1.00 . A A . 164 LYS HG3 1 1 12 34466 1 1 164 LYS HZ1 H 11.394 -11.338 25.195 1.00 . A A . 164 LYS HZ1 1 1 12 34467 1 1 164 LYS HZ2 H 11.782 -10.346 23.873 1.00 . A A . 164 LYS HZ2 1 1 12 34468 1 1 164 LYS HZ3 H 10.159 -10.609 24.284 1.00 . A A . 164 LYS HZ3 1 1 12 34469 1 1 164 LYS N N 6.389 -11.087 27.510 1.00 . A A . 164 LYS N 1 1 12 34470 1 1 164 LYS NZ N 11.119 -10.478 24.669 1.00 . A A . 164 LYS NZ 1 1 12 34471 1 1 164 LYS O O 6.615 -11.996 24.052 1.00 . A A . 164 LYS O 1 1 12 34472 1 1 165 CYS C C 3.851 -14.330 25.691 1.00 . A A . 165 CYS C 1 1 12 34473 1 1 165 CYS CA C 5.285 -14.173 25.193 1.00 . A A . 165 CYS CA 1 1 12 34474 1 1 165 CYS CB C 6.070 -15.469 25.403 1.00 . A A . 165 CYS CB 1 1 12 34475 1 1 165 CYS H H 5.936 -13.097 26.881 1.00 . A A . 165 CYS H 1 1 12 34476 1 1 165 CYS HA H 5.268 -13.930 24.140 1.00 . A A . 165 CYS HA 1 1 12 34477 1 1 165 CYS HB2 H 6.102 -15.692 26.458 1.00 . A A . 165 CYS HB2 1 1 12 34478 1 1 165 CYS HB3 H 5.569 -16.273 24.885 1.00 . A A . 165 CYS HB3 1 1 12 34479 1 1 165 CYS HG H 8.504 -14.746 25.700 1.00 . A A . 165 CYS HG 1 1 12 34480 1 1 165 CYS N N 5.919 -13.077 25.900 1.00 . A A . 165 CYS N 1 1 12 34481 1 1 165 CYS O O 3.524 -13.876 26.791 1.00 . A A . 165 CYS O 1 1 12 34482 1 1 165 CYS SG S 7.778 -15.404 24.805 1.00 . A A . 165 CYS SG 1 1 12 34483 1 1 166 ASN C C 1.354 -15.996 26.410 1.00 . A A . 166 ASN C 1 1 12 34484 1 1 166 ASN CA C 1.584 -15.088 25.206 1.00 . A A . 166 ASN CA 1 1 12 34485 1 1 166 ASN CB C 0.807 -15.614 23.994 1.00 . A A . 166 ASN CB 1 1 12 34486 1 1 166 ASN CG C 0.767 -14.623 22.841 1.00 . A A . 166 ASN CG 1 1 12 34487 1 1 166 ASN H H 3.346 -15.371 24.062 1.00 . A A . 166 ASN H 1 1 12 34488 1 1 166 ASN HA H 1.220 -14.101 25.446 1.00 . A A . 166 ASN HA 1 1 12 34489 1 1 166 ASN HB2 H 1.274 -16.523 23.643 1.00 . A A . 166 ASN HB2 1 1 12 34490 1 1 166 ASN HB3 H -0.209 -15.831 24.292 1.00 . A A . 166 ASN HB3 1 1 12 34491 1 1 166 ASN HD21 H -0.984 -15.355 22.242 1.00 . A A . 166 ASN HD21 1 1 12 34492 1 1 166 ASN HD22 H -0.350 -14.035 21.306 1.00 . A A . 166 ASN HD22 1 1 12 34493 1 1 166 ASN N N 3.006 -14.967 24.890 1.00 . A A . 166 ASN N 1 1 12 34494 1 1 166 ASN ND2 N -0.292 -14.678 22.048 1.00 . A A . 166 ASN ND2 1 1 12 34495 1 1 166 ASN O O 2.127 -16.922 26.659 1.00 . A A . 166 ASN O 1 1 12 34496 1 1 166 ASN OD1 O 1.686 -13.825 22.654 1.00 . A A . 166 ASN OD1 1 1 12 34497 1 1 167 GLN C C -0.901 -17.688 28.003 1.00 . A A . 167 GLN C 1 1 12 34498 1 1 167 GLN CA C -0.036 -16.483 28.352 1.00 . A A . 167 GLN CA 1 1 12 34499 1 1 167 GLN CB C -0.743 -15.584 29.375 1.00 . A A . 167 GLN CB 1 1 12 34500 1 1 167 GLN CD C 0.041 -16.869 31.434 1.00 . A A . 167 GLN CD 1 1 12 34501 1 1 167 GLN CG C -1.139 -16.282 30.675 1.00 . A A . 167 GLN CG 1 1 12 34502 1 1 167 GLN H H -0.297 -14.982 26.890 1.00 . A A . 167 GLN H 1 1 12 34503 1 1 167 GLN HA H 0.892 -16.836 28.779 1.00 . A A . 167 GLN HA 1 1 12 34504 1 1 167 GLN HB2 H -0.085 -14.764 29.625 1.00 . A A . 167 GLN HB2 1 1 12 34505 1 1 167 GLN HB3 H -1.638 -15.184 28.923 1.00 . A A . 167 GLN HB3 1 1 12 34506 1 1 167 GLN HE21 H -0.841 -16.452 33.170 1.00 . A A . 167 GLN HE21 1 1 12 34507 1 1 167 GLN HE22 H 0.717 -17.201 33.268 1.00 . A A . 167 GLN HE22 1 1 12 34508 1 1 167 GLN HG2 H -1.630 -15.565 31.315 1.00 . A A . 167 GLN HG2 1 1 12 34509 1 1 167 GLN HG3 H -1.828 -17.080 30.442 1.00 . A A . 167 GLN HG3 1 1 12 34510 1 1 167 GLN N N 0.290 -15.718 27.155 1.00 . A A . 167 GLN N 1 1 12 34511 1 1 167 GLN NE2 N -0.035 -16.843 32.755 1.00 . A A . 167 GLN NE2 1 1 12 34512 1 1 167 GLN O O -2.010 -17.544 27.488 1.00 . A A . 167 GLN O 1 1 12 34513 1 1 167 GLN OE1 O 1.019 -17.330 30.846 1.00 . A A . 167 GLN OE1 1 1 12 34514 1 1 168 LEU C C -2.129 -20.431 29.022 1.00 . A A . 168 LEU C 1 1 12 34515 1 1 168 LEU CA C -1.068 -20.113 27.973 1.00 . A A . 168 LEU CA 1 1 12 34516 1 1 168 LEU CB C -0.058 -21.263 27.901 1.00 . A A . 168 LEU CB 1 1 12 34517 1 1 168 LEU CD1 C -1.153 -22.672 26.129 1.00 . A A . 168 LEU CD1 1 1 12 34518 1 1 168 LEU CD2 C 0.376 -23.730 27.800 1.00 . A A . 168 LEU CD2 1 1 12 34519 1 1 168 LEU CG C -0.651 -22.635 27.565 1.00 . A A . 168 LEU CG 1 1 12 34520 1 1 168 LEU H H 0.490 -18.910 28.736 1.00 . A A . 168 LEU H 1 1 12 34521 1 1 168 LEU HA H -1.545 -20.001 27.011 1.00 . A A . 168 LEU HA 1 1 12 34522 1 1 168 LEU HB2 H 0.679 -21.017 27.149 1.00 . A A . 168 LEU HB2 1 1 12 34523 1 1 168 LEU HB3 H 0.441 -21.336 28.856 1.00 . A A . 168 LEU HB3 1 1 12 34524 1 1 168 LEU HD11 H -1.889 -21.896 25.984 1.00 . A A . 168 LEU HD11 1 1 12 34525 1 1 168 LEU HD12 H -1.600 -23.634 25.928 1.00 . A A . 168 LEU HD12 1 1 12 34526 1 1 168 LEU HD13 H -0.324 -22.512 25.454 1.00 . A A . 168 LEU HD13 1 1 12 34527 1 1 168 LEU HD21 H 1.258 -23.529 27.210 1.00 . A A . 168 LEU HD21 1 1 12 34528 1 1 168 LEU HD22 H -0.041 -24.685 27.513 1.00 . A A . 168 LEU HD22 1 1 12 34529 1 1 168 LEU HD23 H 0.642 -23.755 28.847 1.00 . A A . 168 LEU HD23 1 1 12 34530 1 1 168 LEU HG H -1.492 -22.823 28.215 1.00 . A A . 168 LEU HG 1 1 12 34531 1 1 168 LEU N N -0.381 -18.871 28.288 1.00 . A A . 168 LEU N 1 1 12 34532 1 1 168 LEU O O -1.949 -20.139 30.205 1.00 . A A . 168 LEU O 1 1 12 34533 1 1 169 GLU C C -3.857 -22.837 30.083 1.00 . A A . 169 GLU C 1 1 12 34534 1 1 169 GLU CA C -4.264 -21.488 29.493 1.00 . A A . 169 GLU CA 1 1 12 34535 1 1 169 GLU CB C -5.619 -21.580 28.779 1.00 . A A . 169 GLU CB 1 1 12 34536 1 1 169 GLU CD C -6.916 -22.319 26.746 1.00 . A A . 169 GLU CD 1 1 12 34537 1 1 169 GLU CG C -5.559 -22.249 27.414 1.00 . A A . 169 GLU CG 1 1 12 34538 1 1 169 GLU H H -3.361 -21.133 27.616 1.00 . A A . 169 GLU H 1 1 12 34539 1 1 169 GLU HA H -4.340 -20.772 30.297 1.00 . A A . 169 GLU HA 1 1 12 34540 1 1 169 GLU HB2 H -6.301 -22.142 29.399 1.00 . A A . 169 GLU HB2 1 1 12 34541 1 1 169 GLU HB3 H -6.009 -20.582 28.646 1.00 . A A . 169 GLU HB3 1 1 12 34542 1 1 169 GLU HG2 H -4.891 -21.686 26.780 1.00 . A A . 169 GLU HG2 1 1 12 34543 1 1 169 GLU HG3 H -5.181 -23.252 27.535 1.00 . A A . 169 GLU HG3 1 1 12 34544 1 1 169 GLU N N -3.235 -21.015 28.580 1.00 . A A . 169 GLU N 1 1 12 34545 1 1 169 GLU O O -3.622 -23.806 29.356 1.00 . A A . 169 GLU O 1 1 12 34546 1 1 169 GLU OE1 O -7.469 -21.255 26.397 1.00 . A A . 169 GLU OE1 1 1 12 34547 1 1 169 GLU OE2 O -7.445 -23.435 26.580 1.00 . A A . 169 GLU OE2 1 1 12 34548 1 1 170 HIS C C -4.377 -24.969 32.554 1.00 . A A . 170 HIS C 1 1 12 34549 1 1 170 HIS CA C -3.242 -24.065 32.094 1.00 . A A . 170 HIS CA 1 1 12 34550 1 1 170 HIS CB C -2.401 -23.654 33.307 1.00 . A A . 170 HIS CB 1 1 12 34551 1 1 170 HIS CD2 C 0.075 -23.129 32.726 1.00 . A A . 170 HIS CD2 1 1 12 34552 1 1 170 HIS CE1 C -0.090 -20.949 32.575 1.00 . A A . 170 HIS CE1 1 1 12 34553 1 1 170 HIS CG C -1.215 -22.801 32.971 1.00 . A A . 170 HIS CG 1 1 12 34554 1 1 170 HIS H H -4.017 -22.099 31.931 1.00 . A A . 170 HIS H 1 1 12 34555 1 1 170 HIS HA H -2.617 -24.611 31.403 1.00 . A A . 170 HIS HA 1 1 12 34556 1 1 170 HIS HB2 H -3.021 -23.098 33.994 1.00 . A A . 170 HIS HB2 1 1 12 34557 1 1 170 HIS HB3 H -2.039 -24.545 33.802 1.00 . A A . 170 HIS HB3 1 1 12 34558 1 1 170 HIS HD1 H -2.102 -20.885 32.968 1.00 . A A . 170 HIS HD1 1 1 12 34559 1 1 170 HIS HD2 H 0.495 -24.126 32.721 1.00 . A A . 170 HIS HD2 1 1 12 34560 1 1 170 HIS HE1 H 0.157 -19.908 32.437 1.00 . A A . 170 HIS HE1 1 1 12 34561 1 1 170 HIS HE2 H 1.724 -21.880 32.312 1.00 . A A . 170 HIS HE2 1 1 12 34562 1 1 170 HIS N N -3.747 -22.884 31.402 1.00 . A A . 170 HIS N 1 1 12 34563 1 1 170 HIS ND1 N -1.284 -21.429 32.868 1.00 . A A . 170 HIS ND1 1 1 12 34564 1 1 170 HIS NE2 N 0.750 -21.960 32.483 1.00 . A A . 170 HIS NE2 1 1 12 34565 1 1 170 HIS O O -5.306 -24.515 33.225 1.00 . A A . 170 HIS O 1 1 12 34566 1 1 171 HIS C C -6.666 -26.891 32.362 1.00 . A A . 171 HIS C 1 1 12 34567 1 1 171 HIS CA C -5.212 -27.278 32.640 1.00 . A A . 171 HIS CA 1 1 12 34568 1 1 171 HIS CB C -4.979 -27.550 34.135 1.00 . A A . 171 HIS CB 1 1 12 34569 1 1 171 HIS CD2 C -6.691 -28.854 35.581 1.00 . A A . 171 HIS CD2 1 1 12 34570 1 1 171 HIS CE1 C -6.213 -30.878 34.905 1.00 . A A . 171 HIS CE1 1 1 12 34571 1 1 171 HIS CG C -5.703 -28.752 34.665 1.00 . A A . 171 HIS CG 1 1 12 34572 1 1 171 HIS H H -3.585 -26.494 31.530 1.00 . A A . 171 HIS H 1 1 12 34573 1 1 171 HIS HA H -4.990 -28.180 32.087 1.00 . A A . 171 HIS HA 1 1 12 34574 1 1 171 HIS HB2 H -3.924 -27.702 34.303 1.00 . A A . 171 HIS HB2 1 1 12 34575 1 1 171 HIS HB3 H -5.305 -26.690 34.701 1.00 . A A . 171 HIS HB3 1 1 12 34576 1 1 171 HIS HD1 H -4.747 -30.298 33.590 1.00 . A A . 171 HIS HD1 1 1 12 34577 1 1 171 HIS HD2 H -7.157 -28.038 36.114 1.00 . A A . 171 HIS HD2 1 1 12 34578 1 1 171 HIS HE1 H -6.214 -31.950 34.794 1.00 . A A . 171 HIS HE1 1 1 12 34579 1 1 171 HIS HE2 H -7.481 -30.572 36.478 1.00 . A A . 171 HIS HE2 1 1 12 34580 1 1 171 HIS N N -4.292 -26.242 32.169 1.00 . A A . 171 HIS N 1 1 12 34581 1 1 171 HIS ND1 N -5.427 -30.037 34.259 1.00 . A A . 171 HIS ND1 1 1 12 34582 1 1 171 HIS NE2 N -6.990 -30.186 35.717 1.00 . A A . 171 HIS NE2 1 1 12 34583 1 1 171 HIS O O -7.515 -26.896 33.256 1.00 . A A . 171 HIS O 1 1 12 34584 1 1 172 HIS C C -9.066 -27.463 30.357 1.00 . A A . 172 HIS C 1 1 12 34585 1 1 172 HIS CA C -8.281 -26.200 30.688 1.00 . A A . 172 HIS CA 1 1 12 34586 1 1 172 HIS CB C -8.201 -25.264 29.473 1.00 . A A . 172 HIS CB 1 1 12 34587 1 1 172 HIS CD2 C -10.765 -24.821 29.523 1.00 . A A . 172 HIS CD2 1 1 12 34588 1 1 172 HIS CE1 C -10.922 -23.704 27.649 1.00 . A A . 172 HIS CE1 1 1 12 34589 1 1 172 HIS CG C -9.523 -24.740 28.992 1.00 . A A . 172 HIS CG 1 1 12 34590 1 1 172 HIS H H -6.225 -26.604 30.438 1.00 . A A . 172 HIS H 1 1 12 34591 1 1 172 HIS HA H -8.763 -25.687 31.508 1.00 . A A . 172 HIS HA 1 1 12 34592 1 1 172 HIS HB2 H -7.586 -24.414 29.727 1.00 . A A . 172 HIS HB2 1 1 12 34593 1 1 172 HIS HB3 H -7.741 -25.798 28.654 1.00 . A A . 172 HIS HB3 1 1 12 34594 1 1 172 HIS HD1 H -8.917 -23.794 27.203 1.00 . A A . 172 HIS HD1 1 1 12 34595 1 1 172 HIS HD2 H -11.035 -25.313 30.446 1.00 . A A . 172 HIS HD2 1 1 12 34596 1 1 172 HIS HE1 H -11.320 -23.146 26.813 1.00 . A A . 172 HIS HE1 1 1 12 34597 1 1 172 HIS HE2 H -12.603 -24.261 28.678 1.00 . A A . 172 HIS HE2 1 1 12 34598 1 1 172 HIS N N -6.941 -26.569 31.111 1.00 . A A . 172 HIS N 1 1 12 34599 1 1 172 HIS ND1 N -9.658 -24.034 27.820 1.00 . A A . 172 HIS ND1 1 1 12 34600 1 1 172 HIS NE2 N -11.618 -24.169 28.669 1.00 . A A . 172 HIS NE2 1 1 12 34601 1 1 172 HIS O O -8.734 -28.170 29.406 1.00 . A A . 172 HIS O 1 1 12 34602 1 1 173 HIS C C -11.528 -29.008 29.603 1.00 . A A . 173 HIS C 1 1 12 34603 1 1 173 HIS CA C -10.862 -28.979 30.980 1.00 . A A . 173 HIS CA 1 1 12 34604 1 1 173 HIS CB C -11.897 -29.167 32.108 1.00 . A A . 173 HIS CB 1 1 12 34605 1 1 173 HIS CD2 C -13.184 -26.922 32.377 1.00 . A A . 173 HIS CD2 1 1 12 34606 1 1 173 HIS CE1 C -15.168 -27.615 31.767 1.00 . A A . 173 HIS CE1 1 1 12 34607 1 1 173 HIS CG C -13.075 -28.234 32.068 1.00 . A A . 173 HIS CG 1 1 12 34608 1 1 173 HIS H H -10.322 -27.131 31.881 1.00 . A A . 173 HIS H 1 1 12 34609 1 1 173 HIS HA H -10.160 -29.800 31.022 1.00 . A A . 173 HIS HA 1 1 12 34610 1 1 173 HIS HB2 H -12.279 -30.175 32.062 1.00 . A A . 173 HIS HB2 1 1 12 34611 1 1 173 HIS HB3 H -11.398 -29.028 33.056 1.00 . A A . 173 HIS HB3 1 1 12 34612 1 1 173 HIS HD1 H -14.587 -29.551 31.402 1.00 . A A . 173 HIS HD1 1 1 12 34613 1 1 173 HIS HD2 H -12.384 -26.277 32.716 1.00 . A A . 173 HIS HD2 1 1 12 34614 1 1 173 HIS HE1 H -16.224 -27.640 31.537 1.00 . A A . 173 HIS HE1 1 1 12 34615 1 1 173 HIS HE2 H -14.809 -25.625 32.094 1.00 . A A . 173 HIS HE2 1 1 12 34616 1 1 173 HIS N N -10.090 -27.753 31.155 1.00 . A A . 173 HIS N 1 1 12 34617 1 1 173 HIS ND1 N -14.337 -28.637 31.689 1.00 . A A . 173 HIS ND1 1 1 12 34618 1 1 173 HIS NE2 N -14.494 -26.559 32.181 1.00 . A A . 173 HIS NE2 1 1 12 34619 1 1 173 HIS O O -12.276 -28.099 29.231 1.00 . A A . 173 HIS O 1 1 12 34620 1 1 174 HIS C C -12.975 -30.996 27.416 1.00 . A A . 174 HIS C 1 1 12 34621 1 1 174 HIS CA C -11.682 -30.191 27.480 1.00 . A A . 174 HIS CA 1 1 12 34622 1 1 174 HIS CB C -10.580 -30.880 26.664 1.00 . A A . 174 HIS CB 1 1 12 34623 1 1 174 HIS CD2 C -10.336 -29.892 24.282 1.00 . A A . 174 HIS CD2 1 1 12 34624 1 1 174 HIS CE1 C -11.406 -31.444 23.174 1.00 . A A . 174 HIS CE1 1 1 12 34625 1 1 174 HIS CG C -10.764 -30.809 25.179 1.00 . A A . 174 HIS CG 1 1 12 34626 1 1 174 HIS H H -10.704 -30.789 29.255 1.00 . A A . 174 HIS H 1 1 12 34627 1 1 174 HIS HA H -11.856 -29.203 27.081 1.00 . A A . 174 HIS HA 1 1 12 34628 1 1 174 HIS HB2 H -9.632 -30.422 26.897 1.00 . A A . 174 HIS HB2 1 1 12 34629 1 1 174 HIS HB3 H -10.542 -31.924 26.942 1.00 . A A . 174 HIS HB3 1 1 12 34630 1 1 174 HIS HD1 H -11.862 -32.580 24.821 1.00 . A A . 174 HIS HD1 1 1 12 34631 1 1 174 HIS HD2 H -9.771 -28.999 24.503 1.00 . A A . 174 HIS HD2 1 1 12 34632 1 1 174 HIS HE1 H -11.844 -32.016 22.369 1.00 . A A . 174 HIS HE1 1 1 12 34633 1 1 174 HIS HE2 H -10.368 -29.982 22.188 1.00 . A A . 174 HIS HE2 1 1 12 34634 1 1 174 HIS N N -11.236 -30.058 28.857 1.00 . A A . 174 HIS N 1 1 12 34635 1 1 174 HIS ND1 N -11.432 -31.766 24.452 1.00 . A A . 174 HIS ND1 1 1 12 34636 1 1 174 HIS NE2 N -10.746 -30.310 23.042 1.00 . A A . 174 HIS NE2 1 1 12 34637 1 1 174 HIS O O -13.194 -31.886 28.237 1.00 . A A . 174 HIS O 1 1 12 34638 1 1 175 HIS C C -15.037 -32.183 24.952 1.00 . A A . 175 HIS C 1 1 12 34639 1 1 175 HIS CA C -15.075 -31.413 26.264 1.00 . A A . 175 HIS CA 1 1 12 34640 1 1 175 HIS CB C -16.304 -30.487 26.326 1.00 . A A . 175 HIS CB 1 1 12 34641 1 1 175 HIS CD2 C -16.758 -29.183 24.119 1.00 . A A . 175 HIS CD2 1 1 12 34642 1 1 175 HIS CE1 C -15.849 -27.276 24.690 1.00 . A A . 175 HIS CE1 1 1 12 34643 1 1 175 HIS CG C -16.279 -29.321 25.380 1.00 . A A . 175 HIS CG 1 1 12 34644 1 1 175 HIS H H -13.616 -29.943 25.845 1.00 . A A . 175 HIS H 1 1 12 34645 1 1 175 HIS HA H -15.144 -32.130 27.071 1.00 . A A . 175 HIS HA 1 1 12 34646 1 1 175 HIS HB2 H -17.185 -31.066 26.101 1.00 . A A . 175 HIS HB2 1 1 12 34647 1 1 175 HIS HB3 H -16.391 -30.095 27.329 1.00 . A A . 175 HIS HB3 1 1 12 34648 1 1 175 HIS HD1 H -15.302 -27.878 26.570 1.00 . A A . 175 HIS HD1 1 1 12 34649 1 1 175 HIS HD2 H -17.268 -29.941 23.542 1.00 . A A . 175 HIS HD2 1 1 12 34650 1 1 175 HIS HE1 H -15.500 -26.255 24.661 1.00 . A A . 175 HIS HE1 1 1 12 34651 1 1 175 HIS HE2 H -16.865 -27.461 22.917 1.00 . A A . 175 HIS HE2 1 1 12 34652 1 1 175 HIS N N -13.832 -30.676 26.454 1.00 . A A . 175 HIS N 1 1 12 34653 1 1 175 HIS ND1 N -15.718 -28.107 25.705 1.00 . A A . 175 HIS ND1 1 1 12 34654 1 1 175 HIS NE2 N -16.477 -27.902 23.715 1.00 . A A . 175 HIS NE2 1 1 12 34655 1 1 175 HIS O O -15.027 -33.427 25.003 1.00 . A A . 175 HIS O 1 1 12 34656 1 1 175 HIS OXT O -14.968 -31.542 23.883 1.00 . A A . 175 HIS OXT 1 1 13 34657 1 1 1 MET C C -5.021 13.409 -5.356 1.00 . A A . 1 MET C 1 1 13 34658 1 1 1 MET CA C -6.170 13.792 -6.275 1.00 . A A . 1 MET CA 1 1 13 34659 1 1 1 MET CB C -6.808 12.531 -6.870 1.00 . A A . 1 MET CB 1 1 13 34660 1 1 1 MET CE C -9.314 13.727 -10.006 1.00 . A A . 1 MET CE 1 1 13 34661 1 1 1 MET CG C -8.048 12.790 -7.718 1.00 . A A . 1 MET CG 1 1 13 34662 1 1 1 MET H1 H -6.446 14.914 -8.009 1.00 . A A . 1 MET H1 1 1 13 34663 1 1 1 MET H2 H -4.898 14.235 -7.863 1.00 . A A . 1 MET H2 1 1 13 34664 1 1 1 MET H3 H -5.331 15.576 -6.926 1.00 . A A . 1 MET H3 1 1 13 34665 1 1 1 MET HA H -6.914 14.327 -5.697 1.00 . A A . 1 MET HA 1 1 13 34666 1 1 1 MET HB2 H -6.077 12.030 -7.485 1.00 . A A . 1 MET HB2 1 1 13 34667 1 1 1 MET HB3 H -7.088 11.873 -6.058 1.00 . A A . 1 MET HB3 1 1 13 34668 1 1 1 MET HE1 H -9.248 14.243 -10.952 1.00 . A A . 1 MET HE1 1 1 13 34669 1 1 1 MET HE2 H -10.017 14.239 -9.364 1.00 . A A . 1 MET HE2 1 1 13 34670 1 1 1 MET HE3 H -9.650 12.714 -10.171 1.00 . A A . 1 MET HE3 1 1 13 34671 1 1 1 MET HG2 H -8.485 11.841 -7.986 1.00 . A A . 1 MET HG2 1 1 13 34672 1 1 1 MET HG3 H -8.755 13.355 -7.130 1.00 . A A . 1 MET HG3 1 1 13 34673 1 1 1 MET N N -5.679 14.690 -7.342 1.00 . A A . 1 MET N 1 1 13 34674 1 1 1 MET O O -4.220 12.524 -5.674 1.00 . A A . 1 MET O 1 1 13 34675 1 1 1 MET SD S -7.697 13.705 -9.234 1.00 . A A . 1 MET SD 1 1 13 34676 1 1 2 ALA C C -4.419 13.470 -1.919 1.00 . A A . 2 ALA C 1 1 13 34677 1 1 2 ALA CA C -3.859 13.841 -3.282 1.00 . A A . 2 ALA CA 1 1 13 34678 1 1 2 ALA CB C -2.942 15.053 -3.173 1.00 . A A . 2 ALA CB 1 1 13 34679 1 1 2 ALA H H -5.605 14.769 -4.016 1.00 . A A . 2 ALA H 1 1 13 34680 1 1 2 ALA HA H -3.274 13.012 -3.656 1.00 . A A . 2 ALA HA 1 1 13 34681 1 1 2 ALA HB1 H -2.535 15.284 -4.145 1.00 . A A . 2 ALA HB1 1 1 13 34682 1 1 2 ALA HB2 H -2.135 14.835 -2.487 1.00 . A A . 2 ALA HB2 1 1 13 34683 1 1 2 ALA HB3 H -3.505 15.900 -2.808 1.00 . A A . 2 ALA HB3 1 1 13 34684 1 1 2 ALA N N -4.928 14.090 -4.226 1.00 . A A . 2 ALA N 1 1 13 34685 1 1 2 ALA O O -4.673 14.345 -1.086 1.00 . A A . 2 ALA O 1 1 13 34686 1 1 3 ASP C C -6.354 12.326 0.070 1.00 . A A . 3 ASP C 1 1 13 34687 1 1 3 ASP CA C -5.103 11.621 -0.450 1.00 . A A . 3 ASP CA 1 1 13 34688 1 1 3 ASP CB C -3.993 11.679 0.605 1.00 . A A . 3 ASP CB 1 1 13 34689 1 1 3 ASP CG C -2.875 10.691 0.335 1.00 . A A . 3 ASP CG 1 1 13 34690 1 1 3 ASP H H -4.467 11.550 -2.467 1.00 . A A . 3 ASP H 1 1 13 34691 1 1 3 ASP HA H -5.351 10.584 -0.623 1.00 . A A . 3 ASP HA 1 1 13 34692 1 1 3 ASP HB2 H -3.573 12.672 0.620 1.00 . A A . 3 ASP HB2 1 1 13 34693 1 1 3 ASP HB3 H -4.415 11.458 1.573 1.00 . A A . 3 ASP HB3 1 1 13 34694 1 1 3 ASP N N -4.638 12.171 -1.723 1.00 . A A . 3 ASP N 1 1 13 34695 1 1 3 ASP O O -6.279 13.183 0.955 1.00 . A A . 3 ASP O 1 1 13 34696 1 1 3 ASP OD1 O -2.031 10.963 -0.544 1.00 . A A . 3 ASP OD1 1 1 13 34697 1 1 3 ASP OD2 O -2.822 9.641 1.014 1.00 . A A . 3 ASP OD2 1 1 13 34698 1 1 4 GLU C C -9.034 12.194 1.426 1.00 . A A . 4 GLU C 1 1 13 34699 1 1 4 GLU CA C -8.780 12.519 -0.044 1.00 . A A . 4 GLU CA 1 1 13 34700 1 1 4 GLU CB C -9.936 11.984 -0.897 1.00 . A A . 4 GLU CB 1 1 13 34701 1 1 4 GLU CD C -8.872 12.282 -3.186 1.00 . A A . 4 GLU CD 1 1 13 34702 1 1 4 GLU CG C -10.040 12.614 -2.281 1.00 . A A . 4 GLU CG 1 1 13 34703 1 1 4 GLU H H -7.498 11.299 -1.208 1.00 . A A . 4 GLU H 1 1 13 34704 1 1 4 GLU HA H -8.726 13.591 -0.157 1.00 . A A . 4 GLU HA 1 1 13 34705 1 1 4 GLU HB2 H -9.809 10.920 -1.024 1.00 . A A . 4 GLU HB2 1 1 13 34706 1 1 4 GLU HB3 H -10.864 12.166 -0.376 1.00 . A A . 4 GLU HB3 1 1 13 34707 1 1 4 GLU HG2 H -10.946 12.264 -2.754 1.00 . A A . 4 GLU HG2 1 1 13 34708 1 1 4 GLU HG3 H -10.091 13.687 -2.166 1.00 . A A . 4 GLU HG3 1 1 13 34709 1 1 4 GLU N N -7.505 11.960 -0.482 1.00 . A A . 4 GLU N 1 1 13 34710 1 1 4 GLU O O -9.596 13.006 2.165 1.00 . A A . 4 GLU O 1 1 13 34711 1 1 4 GLU OE1 O -8.532 11.087 -3.310 1.00 . A A . 4 GLU OE1 1 1 13 34712 1 1 4 GLU OE2 O -8.301 13.213 -3.792 1.00 . A A . 4 GLU OE2 1 1 13 34713 1 1 5 ALA C C -8.003 11.465 4.183 1.00 . A A . 5 ALA C 1 1 13 34714 1 1 5 ALA CA C -8.791 10.578 3.228 1.00 . A A . 5 ALA CA 1 1 13 34715 1 1 5 ALA CB C -8.387 9.122 3.396 1.00 . A A . 5 ALA CB 1 1 13 34716 1 1 5 ALA H H -8.149 10.409 1.215 1.00 . A A . 5 ALA H 1 1 13 34717 1 1 5 ALA HA H -9.841 10.665 3.461 1.00 . A A . 5 ALA HA 1 1 13 34718 1 1 5 ALA HB1 H -7.342 9.007 3.149 1.00 . A A . 5 ALA HB1 1 1 13 34719 1 1 5 ALA HB2 H -8.982 8.505 2.739 1.00 . A A . 5 ALA HB2 1 1 13 34720 1 1 5 ALA HB3 H -8.551 8.821 4.420 1.00 . A A . 5 ALA HB3 1 1 13 34721 1 1 5 ALA N N -8.604 11.009 1.849 1.00 . A A . 5 ALA N 1 1 13 34722 1 1 5 ALA O O -8.517 11.878 5.220 1.00 . A A . 5 ALA O 1 1 13 34723 1 1 6 THR C C -6.506 14.031 4.732 1.00 . A A . 6 THR C 1 1 13 34724 1 1 6 THR CA C -5.918 12.622 4.632 1.00 . A A . 6 THR CA 1 1 13 34725 1 1 6 THR CB C -4.490 12.676 4.061 1.00 . A A . 6 THR CB 1 1 13 34726 1 1 6 THR CG2 C -3.546 13.410 5.003 1.00 . A A . 6 THR CG2 1 1 13 34727 1 1 6 THR H H -6.413 11.413 2.973 1.00 . A A . 6 THR H 1 1 13 34728 1 1 6 THR HA H -5.872 12.190 5.624 1.00 . A A . 6 THR HA 1 1 13 34729 1 1 6 THR HB H -4.514 13.199 3.117 1.00 . A A . 6 THR HB 1 1 13 34730 1 1 6 THR HG1 H -3.042 11.359 3.747 1.00 . A A . 6 THR HG1 1 1 13 34731 1 1 6 THR HG21 H -3.896 14.421 5.142 1.00 . A A . 6 THR HG21 1 1 13 34732 1 1 6 THR HG22 H -2.554 13.425 4.579 1.00 . A A . 6 THR HG22 1 1 13 34733 1 1 6 THR HG23 H -3.524 12.902 5.957 1.00 . A A . 6 THR HG23 1 1 13 34734 1 1 6 THR N N -6.767 11.771 3.815 1.00 . A A . 6 THR N 1 1 13 34735 1 1 6 THR O O -6.426 14.672 5.781 1.00 . A A . 6 THR O 1 1 13 34736 1 1 6 THR OG1 O -4.008 11.341 3.849 1.00 . A A . 6 THR OG1 1 1 13 34737 1 1 7 ARG C C -8.959 15.770 4.660 1.00 . A A . 7 ARG C 1 1 13 34738 1 1 7 ARG CA C -7.809 15.789 3.657 1.00 . A A . 7 ARG CA 1 1 13 34739 1 1 7 ARG CB C -8.338 16.143 2.263 1.00 . A A . 7 ARG CB 1 1 13 34740 1 1 7 ARG CD C -7.830 16.737 -0.121 1.00 . A A . 7 ARG CD 1 1 13 34741 1 1 7 ARG CG C -7.248 16.334 1.224 1.00 . A A . 7 ARG CG 1 1 13 34742 1 1 7 ARG CZ C -9.091 18.614 -1.120 1.00 . A A . 7 ARG CZ 1 1 13 34743 1 1 7 ARG H H -7.112 13.964 2.821 1.00 . A A . 7 ARG H 1 1 13 34744 1 1 7 ARG HA H -7.095 16.539 3.962 1.00 . A A . 7 ARG HA 1 1 13 34745 1 1 7 ARG HB2 H -8.992 15.353 1.925 1.00 . A A . 7 ARG HB2 1 1 13 34746 1 1 7 ARG HB3 H -8.904 17.063 2.328 1.00 . A A . 7 ARG HB3 1 1 13 34747 1 1 7 ARG HD2 H -7.028 16.799 -0.841 1.00 . A A . 7 ARG HD2 1 1 13 34748 1 1 7 ARG HD3 H -8.534 15.981 -0.434 1.00 . A A . 7 ARG HD3 1 1 13 34749 1 1 7 ARG HE H -8.540 18.493 0.807 1.00 . A A . 7 ARG HE 1 1 13 34750 1 1 7 ARG HG2 H -6.574 17.106 1.561 1.00 . A A . 7 ARG HG2 1 1 13 34751 1 1 7 ARG HG3 H -6.707 15.407 1.106 1.00 . A A . 7 ARG HG3 1 1 13 34752 1 1 7 ARG HH11 H -8.672 17.102 -2.419 1.00 . A A . 7 ARG HH11 1 1 13 34753 1 1 7 ARG HH12 H -9.536 18.454 -3.097 1.00 . A A . 7 ARG HH12 1 1 13 34754 1 1 7 ARG HH21 H -9.649 20.275 -0.097 1.00 . A A . 7 ARG HH21 1 1 13 34755 1 1 7 ARG HH22 H -10.095 20.250 -1.780 1.00 . A A . 7 ARG HH22 1 1 13 34756 1 1 7 ARG N N -7.124 14.498 3.647 1.00 . A A . 7 ARG N 1 1 13 34757 1 1 7 ARG NE N -8.515 18.029 -0.067 1.00 . A A . 7 ARG NE 1 1 13 34758 1 1 7 ARG NH1 N -9.101 18.010 -2.306 1.00 . A A . 7 ARG NH1 1 1 13 34759 1 1 7 ARG NH2 N -9.656 19.805 -0.988 1.00 . A A . 7 ARG NH2 1 1 13 34760 1 1 7 ARG O O -9.181 16.739 5.383 1.00 . A A . 7 ARG O 1 1 13 34761 1 1 8 ARG C C -10.260 14.484 7.089 1.00 . A A . 8 ARG C 1 1 13 34762 1 1 8 ARG CA C -10.773 14.485 5.652 1.00 . A A . 8 ARG CA 1 1 13 34763 1 1 8 ARG CB C -11.545 13.195 5.359 1.00 . A A . 8 ARG CB 1 1 13 34764 1 1 8 ARG CD C -13.545 11.764 5.866 1.00 . A A . 8 ARG CD 1 1 13 34765 1 1 8 ARG CG C -12.718 12.963 6.296 1.00 . A A . 8 ARG CG 1 1 13 34766 1 1 8 ARG CZ C -15.946 11.840 6.442 1.00 . A A . 8 ARG CZ 1 1 13 34767 1 1 8 ARG H H -9.451 13.912 4.100 1.00 . A A . 8 ARG H 1 1 13 34768 1 1 8 ARG HA H -11.439 15.327 5.522 1.00 . A A . 8 ARG HA 1 1 13 34769 1 1 8 ARG HB2 H -11.922 13.237 4.348 1.00 . A A . 8 ARG HB2 1 1 13 34770 1 1 8 ARG HB3 H -10.869 12.357 5.448 1.00 . A A . 8 ARG HB3 1 1 13 34771 1 1 8 ARG HD2 H -13.909 11.934 4.864 1.00 . A A . 8 ARG HD2 1 1 13 34772 1 1 8 ARG HD3 H -12.913 10.888 5.875 1.00 . A A . 8 ARG HD3 1 1 13 34773 1 1 8 ARG HE H -14.500 11.110 7.626 1.00 . A A . 8 ARG HE 1 1 13 34774 1 1 8 ARG HG2 H -12.342 12.789 7.292 1.00 . A A . 8 ARG HG2 1 1 13 34775 1 1 8 ARG HG3 H -13.347 13.842 6.295 1.00 . A A . 8 ARG HG3 1 1 13 34776 1 1 8 ARG HH11 H -15.489 12.688 4.650 1.00 . A A . 8 ARG HH11 1 1 13 34777 1 1 8 ARG HH12 H -17.184 12.664 5.051 1.00 . A A . 8 ARG HH12 1 1 13 34778 1 1 8 ARG HH21 H -16.722 11.093 8.157 1.00 . A A . 8 ARG HH21 1 1 13 34779 1 1 8 ARG HH22 H -17.882 11.793 7.062 1.00 . A A . 8 ARG HH22 1 1 13 34780 1 1 8 ARG N N -9.671 14.648 4.712 1.00 . A A . 8 ARG N 1 1 13 34781 1 1 8 ARG NE N -14.686 11.536 6.754 1.00 . A A . 8 ARG NE 1 1 13 34782 1 1 8 ARG NH1 N -16.227 12.450 5.293 1.00 . A A . 8 ARG NH1 1 1 13 34783 1 1 8 ARG NH2 N -16.925 11.549 7.288 1.00 . A A . 8 ARG NH2 1 1 13 34784 1 1 8 ARG O O -10.895 15.043 7.979 1.00 . A A . 8 ARG O 1 1 13 34785 1 1 9 VAL C C -8.164 15.268 9.092 1.00 . A A . 9 VAL C 1 1 13 34786 1 1 9 VAL CA C -8.474 13.846 8.625 1.00 . A A . 9 VAL CA 1 1 13 34787 1 1 9 VAL CB C -7.175 13.006 8.626 1.00 . A A . 9 VAL CB 1 1 13 34788 1 1 9 VAL CG1 C -6.514 13.032 9.997 1.00 . A A . 9 VAL CG1 1 1 13 34789 1 1 9 VAL CG2 C -7.466 11.571 8.210 1.00 . A A . 9 VAL CG2 1 1 13 34790 1 1 9 VAL H H -8.665 13.397 6.561 1.00 . A A . 9 VAL H 1 1 13 34791 1 1 9 VAL HA H -9.169 13.397 9.318 1.00 . A A . 9 VAL HA 1 1 13 34792 1 1 9 VAL HB H -6.491 13.432 7.909 1.00 . A A . 9 VAL HB 1 1 13 34793 1 1 9 VAL HG11 H -6.311 14.055 10.280 1.00 . A A . 9 VAL HG11 1 1 13 34794 1 1 9 VAL HG12 H -5.585 12.479 9.962 1.00 . A A . 9 VAL HG12 1 1 13 34795 1 1 9 VAL HG13 H -7.174 12.581 10.724 1.00 . A A . 9 VAL HG13 1 1 13 34796 1 1 9 VAL HG21 H -8.191 11.140 8.886 1.00 . A A . 9 VAL HG21 1 1 13 34797 1 1 9 VAL HG22 H -6.553 10.996 8.248 1.00 . A A . 9 VAL HG22 1 1 13 34798 1 1 9 VAL HG23 H -7.859 11.558 7.203 1.00 . A A . 9 VAL HG23 1 1 13 34799 1 1 9 VAL N N -9.103 13.865 7.306 1.00 . A A . 9 VAL N 1 1 13 34800 1 1 9 VAL O O -8.374 15.612 10.255 1.00 . A A . 9 VAL O 1 1 13 34801 1 1 10 VAL C C -8.682 18.272 8.725 1.00 . A A . 10 VAL C 1 1 13 34802 1 1 10 VAL CA C -7.387 17.493 8.475 1.00 . A A . 10 VAL CA 1 1 13 34803 1 1 10 VAL CB C -6.581 18.159 7.331 1.00 . A A . 10 VAL CB 1 1 13 34804 1 1 10 VAL CG1 C -6.252 19.606 7.663 1.00 . A A . 10 VAL CG1 1 1 13 34805 1 1 10 VAL CG2 C -5.309 17.372 7.044 1.00 . A A . 10 VAL CG2 1 1 13 34806 1 1 10 VAL H H -7.527 15.760 7.263 1.00 . A A . 10 VAL H 1 1 13 34807 1 1 10 VAL HA H -6.787 17.517 9.374 1.00 . A A . 10 VAL HA 1 1 13 34808 1 1 10 VAL HB H -7.189 18.152 6.439 1.00 . A A . 10 VAL HB 1 1 13 34809 1 1 10 VAL HG11 H -5.716 20.054 6.839 1.00 . A A . 10 VAL HG11 1 1 13 34810 1 1 10 VAL HG12 H -5.640 19.643 8.553 1.00 . A A . 10 VAL HG12 1 1 13 34811 1 1 10 VAL HG13 H -7.169 20.151 7.835 1.00 . A A . 10 VAL HG13 1 1 13 34812 1 1 10 VAL HG21 H -5.569 16.369 6.737 1.00 . A A . 10 VAL HG21 1 1 13 34813 1 1 10 VAL HG22 H -4.700 17.328 7.936 1.00 . A A . 10 VAL HG22 1 1 13 34814 1 1 10 VAL HG23 H -4.755 17.857 6.254 1.00 . A A . 10 VAL HG23 1 1 13 34815 1 1 10 VAL N N -7.685 16.097 8.171 1.00 . A A . 10 VAL N 1 1 13 34816 1 1 10 VAL O O -8.699 19.256 9.462 1.00 . A A . 10 VAL O 1 1 13 34817 1 1 11 SER C C -11.610 18.070 9.703 1.00 . A A . 11 SER C 1 1 13 34818 1 1 11 SER CA C -11.068 18.418 8.317 1.00 . A A . 11 SER CA 1 1 13 34819 1 1 11 SER CB C -12.034 17.945 7.222 1.00 . A A . 11 SER CB 1 1 13 34820 1 1 11 SER H H -9.686 17.040 7.518 1.00 . A A . 11 SER H 1 1 13 34821 1 1 11 SER HA H -10.953 19.491 8.247 1.00 . A A . 11 SER HA 1 1 13 34822 1 1 11 SER HB2 H -11.597 18.140 6.255 1.00 . A A . 11 SER HB2 1 1 13 34823 1 1 11 SER HB3 H -12.202 16.883 7.331 1.00 . A A . 11 SER HB3 1 1 13 34824 1 1 11 SER HG H -13.153 19.476 7.719 1.00 . A A . 11 SER HG 1 1 13 34825 1 1 11 SER N N -9.766 17.809 8.120 1.00 . A A . 11 SER N 1 1 13 34826 1 1 11 SER O O -12.316 18.867 10.329 1.00 . A A . 11 SER O 1 1 13 34827 1 1 11 SER OG O -13.280 18.614 7.299 1.00 . A A . 11 SER OG 1 1 13 34828 1 1 12 GLU C C -10.830 17.019 12.596 1.00 . A A . 12 GLU C 1 1 13 34829 1 1 12 GLU CA C -11.713 16.437 11.500 1.00 . A A . 12 GLU CA 1 1 13 34830 1 1 12 GLU CB C -11.736 14.913 11.585 1.00 . A A . 12 GLU CB 1 1 13 34831 1 1 12 GLU CD C -12.835 12.790 10.763 1.00 . A A . 12 GLU CD 1 1 13 34832 1 1 12 GLU CG C -12.638 14.274 10.546 1.00 . A A . 12 GLU CG 1 1 13 34833 1 1 12 GLU H H -10.710 16.282 9.642 1.00 . A A . 12 GLU H 1 1 13 34834 1 1 12 GLU HA H -12.718 16.807 11.641 1.00 . A A . 12 GLU HA 1 1 13 34835 1 1 12 GLU HB2 H -10.732 14.538 11.441 1.00 . A A . 12 GLU HB2 1 1 13 34836 1 1 12 GLU HB3 H -12.087 14.622 12.564 1.00 . A A . 12 GLU HB3 1 1 13 34837 1 1 12 GLU HG2 H -13.604 14.756 10.583 1.00 . A A . 12 GLU HG2 1 1 13 34838 1 1 12 GLU HG3 H -12.201 14.426 9.571 1.00 . A A . 12 GLU HG3 1 1 13 34839 1 1 12 GLU N N -11.269 16.880 10.186 1.00 . A A . 12 GLU N 1 1 13 34840 1 1 12 GLU O O -11.278 17.212 13.722 1.00 . A A . 12 GLU O 1 1 13 34841 1 1 12 GLU OE1 O -11.860 12.029 10.641 1.00 . A A . 12 GLU OE1 1 1 13 34842 1 1 12 GLU OE2 O -13.983 12.378 11.046 1.00 . A A . 12 GLU OE2 1 1 13 34843 1 1 13 ILE C C -8.473 19.411 12.720 1.00 . A A . 13 ILE C 1 1 13 34844 1 1 13 ILE CA C -8.653 17.962 13.164 1.00 . A A . 13 ILE CA 1 1 13 34845 1 1 13 ILE CB C -7.273 17.265 13.220 1.00 . A A . 13 ILE CB 1 1 13 34846 1 1 13 ILE CD1 C -6.135 14.997 13.515 1.00 . A A . 13 ILE CD1 1 1 13 34847 1 1 13 ILE CG1 C -7.440 15.770 13.517 1.00 . A A . 13 ILE CG1 1 1 13 34848 1 1 13 ILE CG2 C -6.391 17.919 14.278 1.00 . A A . 13 ILE CG2 1 1 13 34849 1 1 13 ILE H H -9.258 17.029 11.363 1.00 . A A . 13 ILE H 1 1 13 34850 1 1 13 ILE HA H -9.088 17.946 14.156 1.00 . A A . 13 ILE HA 1 1 13 34851 1 1 13 ILE HB H -6.795 17.385 12.259 1.00 . A A . 13 ILE HB 1 1 13 34852 1 1 13 ILE HD11 H -6.334 13.957 13.723 1.00 . A A . 13 ILE HD11 1 1 13 34853 1 1 13 ILE HD12 H -5.478 15.397 14.274 1.00 . A A . 13 ILE HD12 1 1 13 34854 1 1 13 ILE HD13 H -5.665 15.087 12.546 1.00 . A A . 13 ILE HD13 1 1 13 34855 1 1 13 ILE HG12 H -7.891 15.652 14.492 1.00 . A A . 13 ILE HG12 1 1 13 34856 1 1 13 ILE HG13 H -8.087 15.331 12.771 1.00 . A A . 13 ILE HG13 1 1 13 34857 1 1 13 ILE HG21 H -5.441 17.407 14.319 1.00 . A A . 13 ILE HG21 1 1 13 34858 1 1 13 ILE HG22 H -6.876 17.859 15.240 1.00 . A A . 13 ILE HG22 1 1 13 34859 1 1 13 ILE HG23 H -6.231 18.956 14.020 1.00 . A A . 13 ILE HG23 1 1 13 34860 1 1 13 ILE N N -9.575 17.289 12.255 1.00 . A A . 13 ILE N 1 1 13 34861 1 1 13 ILE O O -7.563 19.722 11.948 1.00 . A A . 13 ILE O 1 1 13 34862 1 1 14 PRO C C -8.136 22.428 12.660 1.00 . A A . 14 PRO C 1 1 13 34863 1 1 14 PRO CA C -9.469 21.689 12.712 1.00 . A A . 14 PRO CA 1 1 13 34864 1 1 14 PRO CB C -10.411 22.368 13.721 1.00 . A A . 14 PRO CB 1 1 13 34865 1 1 14 PRO CD C -10.307 20.052 14.285 1.00 . A A . 14 PRO CD 1 1 13 34866 1 1 14 PRO CG C -10.530 21.417 14.863 1.00 . A A . 14 PRO CG 1 1 13 34867 1 1 14 PRO HA H -9.920 21.716 11.732 1.00 . A A . 14 PRO HA 1 1 13 34868 1 1 14 PRO HB2 H -9.983 23.310 14.036 1.00 . A A . 14 PRO HB2 1 1 13 34869 1 1 14 PRO HB3 H -11.369 22.543 13.256 1.00 . A A . 14 PRO HB3 1 1 13 34870 1 1 14 PRO HD2 H -9.881 19.393 15.027 1.00 . A A . 14 PRO HD2 1 1 13 34871 1 1 14 PRO HD3 H -11.231 19.647 13.900 1.00 . A A . 14 PRO HD3 1 1 13 34872 1 1 14 PRO HG2 H -9.780 21.640 15.606 1.00 . A A . 14 PRO HG2 1 1 13 34873 1 1 14 PRO HG3 H -11.517 21.482 15.294 1.00 . A A . 14 PRO HG3 1 1 13 34874 1 1 14 PRO N N -9.358 20.308 13.199 1.00 . A A . 14 PRO N 1 1 13 34875 1 1 14 PRO O O -7.276 22.266 13.530 1.00 . A A . 14 PRO O 1 1 13 34876 1 1 15 VAL C C -6.772 25.167 12.489 1.00 . A A . 15 VAL C 1 1 13 34877 1 1 15 VAL CA C -6.796 24.056 11.447 1.00 . A A . 15 VAL CA 1 1 13 34878 1 1 15 VAL CB C -6.728 24.668 10.029 1.00 . A A . 15 VAL CB 1 1 13 34879 1 1 15 VAL CG1 C -6.570 23.576 8.983 1.00 . A A . 15 VAL CG1 1 1 13 34880 1 1 15 VAL CG2 C -7.966 25.506 9.742 1.00 . A A . 15 VAL CG2 1 1 13 34881 1 1 15 VAL H H -8.684 23.271 10.939 1.00 . A A . 15 VAL H 1 1 13 34882 1 1 15 VAL HA H -5.929 23.426 11.588 1.00 . A A . 15 VAL HA 1 1 13 34883 1 1 15 VAL HB H -5.863 25.312 9.978 1.00 . A A . 15 VAL HB 1 1 13 34884 1 1 15 VAL HG11 H -7.414 22.904 9.031 1.00 . A A . 15 VAL HG11 1 1 13 34885 1 1 15 VAL HG12 H -5.660 23.025 9.172 1.00 . A A . 15 VAL HG12 1 1 13 34886 1 1 15 VAL HG13 H -6.521 24.024 8.002 1.00 . A A . 15 VAL HG13 1 1 13 34887 1 1 15 VAL HG21 H -8.029 26.310 10.460 1.00 . A A . 15 VAL HG21 1 1 13 34888 1 1 15 VAL HG22 H -8.845 24.885 9.819 1.00 . A A . 15 VAL HG22 1 1 13 34889 1 1 15 VAL HG23 H -7.903 25.918 8.745 1.00 . A A . 15 VAL HG23 1 1 13 34890 1 1 15 VAL N N -7.979 23.231 11.615 1.00 . A A . 15 VAL N 1 1 13 34891 1 1 15 VAL O O -7.821 25.641 12.932 1.00 . A A . 15 VAL O 1 1 13 34892 1 1 16 LEU C C -5.180 27.957 13.363 1.00 . A A . 16 LEU C 1 1 13 34893 1 1 16 LEU CA C -5.439 26.570 13.932 1.00 . A A . 16 LEU CA 1 1 13 34894 1 1 16 LEU CB C -4.328 26.190 14.909 1.00 . A A . 16 LEU CB 1 1 13 34895 1 1 16 LEU CD1 C -4.352 23.675 15.050 1.00 . A A . 16 LEU CD1 1 1 13 34896 1 1 16 LEU CD2 C -3.812 25.049 17.067 1.00 . A A . 16 LEU CD2 1 1 13 34897 1 1 16 LEU CG C -4.623 24.977 15.792 1.00 . A A . 16 LEU CG 1 1 13 34898 1 1 16 LEU H H -4.777 25.217 12.445 1.00 . A A . 16 LEU H 1 1 13 34899 1 1 16 LEU HA H -6.373 26.597 14.471 1.00 . A A . 16 LEU HA 1 1 13 34900 1 1 16 LEU HB2 H -3.432 25.988 14.341 1.00 . A A . 16 LEU HB2 1 1 13 34901 1 1 16 LEU HB3 H -4.141 27.037 15.552 1.00 . A A . 16 LEU HB3 1 1 13 34902 1 1 16 LEU HD11 H -4.574 22.840 15.697 1.00 . A A . 16 LEU HD11 1 1 13 34903 1 1 16 LEU HD12 H -3.314 23.637 14.756 1.00 . A A . 16 LEU HD12 1 1 13 34904 1 1 16 LEU HD13 H -4.977 23.626 14.170 1.00 . A A . 16 LEU HD13 1 1 13 34905 1 1 16 LEU HD21 H -4.094 25.931 17.626 1.00 . A A . 16 LEU HD21 1 1 13 34906 1 1 16 LEU HD22 H -2.762 25.098 16.824 1.00 . A A . 16 LEU HD22 1 1 13 34907 1 1 16 LEU HD23 H -4.001 24.169 17.665 1.00 . A A . 16 LEU HD23 1 1 13 34908 1 1 16 LEU HG H -5.669 24.991 16.063 1.00 . A A . 16 LEU HG 1 1 13 34909 1 1 16 LEU N N -5.579 25.579 12.880 1.00 . A A . 16 LEU N 1 1 13 34910 1 1 16 LEU O O -4.644 28.106 12.263 1.00 . A A . 16 LEU O 1 1 13 34911 1 1 17 LYS C C -4.220 31.005 14.288 1.00 . A A . 17 LYS C 1 1 13 34912 1 1 17 LYS CA C -5.476 30.353 13.720 1.00 . A A . 17 LYS CA 1 1 13 34913 1 1 17 LYS CB C -6.701 31.117 14.234 1.00 . A A . 17 LYS CB 1 1 13 34914 1 1 17 LYS CD C -9.028 30.806 15.113 1.00 . A A . 17 LYS CD 1 1 13 34915 1 1 17 LYS CE C -10.255 29.909 15.110 1.00 . A A . 17 LYS CE 1 1 13 34916 1 1 17 LYS CG C -8.008 30.358 14.077 1.00 . A A . 17 LYS CG 1 1 13 34917 1 1 17 LYS H H -5.926 28.757 15.025 1.00 . A A . 17 LYS H 1 1 13 34918 1 1 17 LYS HA H -5.452 30.391 12.643 1.00 . A A . 17 LYS HA 1 1 13 34919 1 1 17 LYS HB2 H -6.559 31.336 15.282 1.00 . A A . 17 LYS HB2 1 1 13 34920 1 1 17 LYS HB3 H -6.782 32.049 13.690 1.00 . A A . 17 LYS HB3 1 1 13 34921 1 1 17 LYS HD2 H -8.572 30.771 16.093 1.00 . A A . 17 LYS HD2 1 1 13 34922 1 1 17 LYS HD3 H -9.332 31.819 14.891 1.00 . A A . 17 LYS HD3 1 1 13 34923 1 1 17 LYS HE2 H -10.868 30.161 14.257 1.00 . A A . 17 LYS HE2 1 1 13 34924 1 1 17 LYS HE3 H -9.935 28.881 15.031 1.00 . A A . 17 LYS HE3 1 1 13 34925 1 1 17 LYS HG2 H -8.406 30.542 13.090 1.00 . A A . 17 LYS HG2 1 1 13 34926 1 1 17 LYS HG3 H -7.821 29.303 14.204 1.00 . A A . 17 LYS HG3 1 1 13 34927 1 1 17 LYS HZ1 H -11.418 31.045 16.428 1.00 . A A . 17 LYS HZ1 1 1 13 34928 1 1 17 LYS HZ2 H -10.479 29.854 17.190 1.00 . A A . 17 LYS HZ2 1 1 13 34929 1 1 17 LYS HZ3 H -11.880 29.420 16.332 1.00 . A A . 17 LYS HZ3 1 1 13 34930 1 1 17 LYS N N -5.565 28.961 14.138 1.00 . A A . 17 LYS N 1 1 13 34931 1 1 17 LYS NZ N -11.063 30.070 16.349 1.00 . A A . 17 LYS NZ 1 1 13 34932 1 1 17 LYS O O -3.446 31.636 13.569 1.00 . A A . 17 LYS O 1 1 13 34933 1 1 18 THR C C -1.602 30.995 16.057 1.00 . A A . 18 THR C 1 1 13 34934 1 1 18 THR CA C -3.002 31.545 16.324 1.00 . A A . 18 THR CA 1 1 13 34935 1 1 18 THR CB C -3.288 31.477 17.835 1.00 . A A . 18 THR CB 1 1 13 34936 1 1 18 THR CG2 C -2.434 32.478 18.602 1.00 . A A . 18 THR CG2 1 1 13 34937 1 1 18 THR H H -4.608 30.211 16.071 1.00 . A A . 18 THR H 1 1 13 34938 1 1 18 THR HA H -3.035 32.581 16.023 1.00 . A A . 18 THR HA 1 1 13 34939 1 1 18 THR HB H -3.059 30.483 18.189 1.00 . A A . 18 THR HB 1 1 13 34940 1 1 18 THR HG1 H -4.788 32.698 18.225 1.00 . A A . 18 THR HG1 1 1 13 34941 1 1 18 THR HG21 H -2.660 32.410 19.656 1.00 . A A . 18 THR HG21 1 1 13 34942 1 1 18 THR HG22 H -2.648 33.477 18.250 1.00 . A A . 18 THR HG22 1 1 13 34943 1 1 18 THR HG23 H -1.389 32.257 18.443 1.00 . A A . 18 THR HG23 1 1 13 34944 1 1 18 THR N N -4.031 30.833 15.588 1.00 . A A . 18 THR N 1 1 13 34945 1 1 18 THR O O -1.251 29.895 16.503 1.00 . A A . 18 THR O 1 1 13 34946 1 1 18 THR OG1 O -4.673 31.753 18.072 1.00 . A A . 18 THR OG1 1 1 13 34947 1 1 19 ASN C C 1.392 32.503 15.995 1.00 . A A . 19 ASN C 1 1 13 34948 1 1 19 ASN CA C 0.609 31.494 15.167 1.00 . A A . 19 ASN CA 1 1 13 34949 1 1 19 ASN CB C 1.041 31.576 13.698 1.00 . A A . 19 ASN CB 1 1 13 34950 1 1 19 ASN CG C 2.534 31.352 13.514 1.00 . A A . 19 ASN CG 1 1 13 34951 1 1 19 ASN H H -1.198 32.546 14.860 1.00 . A A . 19 ASN H 1 1 13 34952 1 1 19 ASN HA H 0.805 30.500 15.543 1.00 . A A . 19 ASN HA 1 1 13 34953 1 1 19 ASN HB2 H 0.512 30.824 13.131 1.00 . A A . 19 ASN HB2 1 1 13 34954 1 1 19 ASN HB3 H 0.792 32.554 13.311 1.00 . A A . 19 ASN HB3 1 1 13 34955 1 1 19 ASN HD21 H 2.570 32.696 12.045 1.00 . A A . 19 ASN HD21 1 1 13 34956 1 1 19 ASN HD22 H 4.093 31.964 12.442 1.00 . A A . 19 ASN HD22 1 1 13 34957 1 1 19 ASN N N -0.812 31.765 15.319 1.00 . A A . 19 ASN N 1 1 13 34958 1 1 19 ASN ND2 N 3.125 32.068 12.570 1.00 . A A . 19 ASN ND2 1 1 13 34959 1 1 19 ASN O O 1.706 33.600 15.528 1.00 . A A . 19 ASN O 1 1 13 34960 1 1 19 ASN OD1 O 3.154 30.556 14.226 1.00 . A A . 19 ASN OD1 1 1 13 34961 1 1 20 ALA C C 3.246 32.259 19.086 1.00 . A A . 20 ALA C 1 1 13 34962 1 1 20 ALA CA C 2.344 33.044 18.154 1.00 . A A . 20 ALA CA 1 1 13 34963 1 1 20 ALA CB C 1.340 33.860 18.953 1.00 . A A . 20 ALA CB 1 1 13 34964 1 1 20 ALA H H 1.390 31.263 17.552 1.00 . A A . 20 ALA H 1 1 13 34965 1 1 20 ALA HA H 2.946 33.725 17.571 1.00 . A A . 20 ALA HA 1 1 13 34966 1 1 20 ALA HB1 H 0.712 34.422 18.277 1.00 . A A . 20 ALA HB1 1 1 13 34967 1 1 20 ALA HB2 H 1.868 34.540 19.604 1.00 . A A . 20 ALA HB2 1 1 13 34968 1 1 20 ALA HB3 H 0.728 33.196 19.546 1.00 . A A . 20 ALA HB3 1 1 13 34969 1 1 20 ALA N N 1.657 32.150 17.239 1.00 . A A . 20 ALA N 1 1 13 34970 1 1 20 ALA O O 2.921 31.133 19.467 1.00 . A A . 20 ALA O 1 1 13 34971 1 1 21 GLY C C 4.973 32.421 21.784 1.00 . A A . 21 GLY C 1 1 13 34972 1 1 21 GLY CA C 5.318 32.206 20.324 1.00 . A A . 21 GLY CA 1 1 13 34973 1 1 21 GLY H H 4.568 33.759 19.097 1.00 . A A . 21 GLY H 1 1 13 34974 1 1 21 GLY HA2 H 5.321 31.145 20.116 1.00 . A A . 21 GLY HA2 1 1 13 34975 1 1 21 GLY HA3 H 6.304 32.603 20.139 1.00 . A A . 21 GLY HA3 1 1 13 34976 1 1 21 GLY N N 4.375 32.856 19.439 1.00 . A A . 21 GLY N 1 1 13 34977 1 1 21 GLY O O 4.148 33.278 22.103 1.00 . A A . 21 GLY O 1 1 13 34978 1 1 22 PRO C C 5.654 33.085 24.757 1.00 . A A . 22 PRO C 1 1 13 34979 1 1 22 PRO CA C 5.321 31.727 24.134 1.00 . A A . 22 PRO CA 1 1 13 34980 1 1 22 PRO CB C 6.224 30.639 24.734 1.00 . A A . 22 PRO CB 1 1 13 34981 1 1 22 PRO CD C 6.663 30.685 22.391 1.00 . A A . 22 PRO CD 1 1 13 34982 1 1 22 PRO CG C 6.629 29.780 23.585 1.00 . A A . 22 PRO CG 1 1 13 34983 1 1 22 PRO HA H 4.285 31.487 24.338 1.00 . A A . 22 PRO HA 1 1 13 34984 1 1 22 PRO HB2 H 7.082 31.101 25.201 1.00 . A A . 22 PRO HB2 1 1 13 34985 1 1 22 PRO HB3 H 5.671 30.075 25.470 1.00 . A A . 22 PRO HB3 1 1 13 34986 1 1 22 PRO HD2 H 7.627 31.164 22.310 1.00 . A A . 22 PRO HD2 1 1 13 34987 1 1 22 PRO HD3 H 6.434 30.134 21.490 1.00 . A A . 22 PRO HD3 1 1 13 34988 1 1 22 PRO HG2 H 7.608 29.360 23.767 1.00 . A A . 22 PRO HG2 1 1 13 34989 1 1 22 PRO HG3 H 5.904 28.993 23.440 1.00 . A A . 22 PRO HG3 1 1 13 34990 1 1 22 PRO N N 5.610 31.667 22.694 1.00 . A A . 22 PRO N 1 1 13 34991 1 1 22 PRO O O 5.252 33.375 25.883 1.00 . A A . 22 PRO O 1 1 13 34992 1 1 23 ARG C C 5.585 36.182 24.488 1.00 . A A . 23 ARG C 1 1 13 34993 1 1 23 ARG CA C 6.772 35.230 24.521 1.00 . A A . 23 ARG CA 1 1 13 34994 1 1 23 ARG CB C 7.928 35.810 23.711 1.00 . A A . 23 ARG CB 1 1 13 34995 1 1 23 ARG CD C 10.377 35.732 23.200 1.00 . A A . 23 ARG CD 1 1 13 34996 1 1 23 ARG CG C 9.194 34.976 23.777 1.00 . A A . 23 ARG CG 1 1 13 34997 1 1 23 ARG CZ C 11.492 37.901 23.585 1.00 . A A . 23 ARG CZ 1 1 13 34998 1 1 23 ARG H H 6.688 33.632 23.132 1.00 . A A . 23 ARG H 1 1 13 34999 1 1 23 ARG HA H 7.091 35.113 25.547 1.00 . A A . 23 ARG HA 1 1 13 35000 1 1 23 ARG HB2 H 7.627 35.884 22.677 1.00 . A A . 23 ARG HB2 1 1 13 35001 1 1 23 ARG HB3 H 8.154 36.797 24.084 1.00 . A A . 23 ARG HB3 1 1 13 35002 1 1 23 ARG HD2 H 11.234 35.076 23.185 1.00 . A A . 23 ARG HD2 1 1 13 35003 1 1 23 ARG HD3 H 10.139 36.038 22.192 1.00 . A A . 23 ARG HD3 1 1 13 35004 1 1 23 ARG HE H 10.300 36.974 24.898 1.00 . A A . 23 ARG HE 1 1 13 35005 1 1 23 ARG HG2 H 9.403 34.735 24.809 1.00 . A A . 23 ARG HG2 1 1 13 35006 1 1 23 ARG HG3 H 9.047 34.066 23.212 1.00 . A A . 23 ARG HG3 1 1 13 35007 1 1 23 ARG HH11 H 11.837 37.107 21.745 1.00 . A A . 23 ARG HH11 1 1 13 35008 1 1 23 ARG HH12 H 12.638 38.616 22.073 1.00 . A A . 23 ARG HH12 1 1 13 35009 1 1 23 ARG HH21 H 11.327 38.943 25.314 1.00 . A A . 23 ARG HH21 1 1 13 35010 1 1 23 ARG HH22 H 12.349 39.663 24.110 1.00 . A A . 23 ARG HH22 1 1 13 35011 1 1 23 ARG N N 6.395 33.913 24.025 1.00 . A A . 23 ARG N 1 1 13 35012 1 1 23 ARG NE N 10.696 36.917 23.994 1.00 . A A . 23 ARG NE 1 1 13 35013 1 1 23 ARG NH1 N 12.032 37.875 22.371 1.00 . A A . 23 ARG NH1 1 1 13 35014 1 1 23 ARG NH2 N 11.742 38.919 24.398 1.00 . A A . 23 ARG NH2 1 1 13 35015 1 1 23 ARG O O 5.536 37.158 25.243 1.00 . A A . 23 ARG O 1 1 13 35016 1 1 24 ASP C C 2.388 36.106 24.491 1.00 . A A . 24 ASP C 1 1 13 35017 1 1 24 ASP CA C 3.416 36.697 23.538 1.00 . A A . 24 ASP CA 1 1 13 35018 1 1 24 ASP CB C 2.872 36.718 22.111 1.00 . A A . 24 ASP CB 1 1 13 35019 1 1 24 ASP CG C 2.037 37.947 21.829 1.00 . A A . 24 ASP CG 1 1 13 35020 1 1 24 ASP H H 4.736 35.126 23.018 1.00 . A A . 24 ASP H 1 1 13 35021 1 1 24 ASP HA H 3.653 37.703 23.851 1.00 . A A . 24 ASP HA 1 1 13 35022 1 1 24 ASP HB2 H 3.698 36.700 21.416 1.00 . A A . 24 ASP HB2 1 1 13 35023 1 1 24 ASP HB3 H 2.257 35.843 21.955 1.00 . A A . 24 ASP HB3 1 1 13 35024 1 1 24 ASP N N 4.629 35.900 23.614 1.00 . A A . 24 ASP N 1 1 13 35025 1 1 24 ASP O O 1.661 35.187 24.138 1.00 . A A . 24 ASP O 1 1 13 35026 1 1 24 ASP OD1 O 1.047 38.186 22.548 1.00 . A A . 24 ASP OD1 1 1 13 35027 1 1 24 ASP OD2 O 2.373 38.688 20.880 1.00 . A A . 24 ASP OD2 1 1 13 35028 1 1 25 ARG C C 0.171 35.762 26.563 1.00 . A A . 25 ARG C 1 1 13 35029 1 1 25 ARG CA C 1.662 35.989 26.816 1.00 . A A . 25 ARG CA 1 1 13 35030 1 1 25 ARG CB C 1.859 36.800 28.095 1.00 . A A . 25 ARG CB 1 1 13 35031 1 1 25 ARG CD C 3.461 37.720 29.802 1.00 . A A . 25 ARG CD 1 1 13 35032 1 1 25 ARG CG C 3.319 37.009 28.465 1.00 . A A . 25 ARG CG 1 1 13 35033 1 1 25 ARG CZ C 1.760 39.292 30.640 1.00 . A A . 25 ARG CZ 1 1 13 35034 1 1 25 ARG H H 2.770 37.510 25.849 1.00 . A A . 25 ARG H 1 1 13 35035 1 1 25 ARG HA H 2.129 35.027 26.951 1.00 . A A . 25 ARG HA 1 1 13 35036 1 1 25 ARG HB2 H 1.401 37.769 27.967 1.00 . A A . 25 ARG HB2 1 1 13 35037 1 1 25 ARG HB3 H 1.373 36.288 28.911 1.00 . A A . 25 ARG HB3 1 1 13 35038 1 1 25 ARG HD2 H 3.044 37.091 30.575 1.00 . A A . 25 ARG HD2 1 1 13 35039 1 1 25 ARG HD3 H 4.509 37.882 29.998 1.00 . A A . 25 ARG HD3 1 1 13 35040 1 1 25 ARG HE H 3.076 39.693 29.174 1.00 . A A . 25 ARG HE 1 1 13 35041 1 1 25 ARG HG2 H 3.806 36.046 28.529 1.00 . A A . 25 ARG HG2 1 1 13 35042 1 1 25 ARG HG3 H 3.793 37.603 27.699 1.00 . A A . 25 ARG HG3 1 1 13 35043 1 1 25 ARG HH11 H 1.828 37.515 31.630 1.00 . A A . 25 ARG HH11 1 1 13 35044 1 1 25 ARG HH12 H 0.589 38.622 32.154 1.00 . A A . 25 ARG HH12 1 1 13 35045 1 1 25 ARG HH21 H 1.458 41.159 29.902 1.00 . A A . 25 ARG HH21 1 1 13 35046 1 1 25 ARG HH22 H 0.386 40.678 31.182 1.00 . A A . 25 ARG HH22 1 1 13 35047 1 1 25 ARG N N 2.342 36.642 25.702 1.00 . A A . 25 ARG N 1 1 13 35048 1 1 25 ARG NE N 2.771 39.006 29.819 1.00 . A A . 25 ARG NE 1 1 13 35049 1 1 25 ARG NH1 N 1.364 38.408 31.548 1.00 . A A . 25 ARG NH1 1 1 13 35050 1 1 25 ARG NH2 N 1.157 40.470 30.572 1.00 . A A . 25 ARG NH2 1 1 13 35051 1 1 25 ARG O O -0.319 34.644 26.714 1.00 . A A . 25 ARG O 1 1 13 35052 1 1 26 GLU C C -2.354 35.885 24.751 1.00 . A A . 26 GLU C 1 1 13 35053 1 1 26 GLU CA C -1.997 36.681 26.007 1.00 . A A . 26 GLU CA 1 1 13 35054 1 1 26 GLU CB C -2.667 38.058 26.001 1.00 . A A . 26 GLU CB 1 1 13 35055 1 1 26 GLU CD C -2.798 40.376 25.044 1.00 . A A . 26 GLU CD 1 1 13 35056 1 1 26 GLU CG C -2.113 39.028 24.973 1.00 . A A . 26 GLU CG 1 1 13 35057 1 1 26 GLU H H -0.108 37.664 25.994 1.00 . A A . 26 GLU H 1 1 13 35058 1 1 26 GLU HA H -2.364 36.131 26.863 1.00 . A A . 26 GLU HA 1 1 13 35059 1 1 26 GLU HB2 H -3.720 37.931 25.804 1.00 . A A . 26 GLU HB2 1 1 13 35060 1 1 26 GLU HB3 H -2.547 38.503 26.978 1.00 . A A . 26 GLU HB3 1 1 13 35061 1 1 26 GLU HG2 H -1.057 39.167 25.158 1.00 . A A . 26 GLU HG2 1 1 13 35062 1 1 26 GLU HG3 H -2.258 38.614 23.986 1.00 . A A . 26 GLU HG3 1 1 13 35063 1 1 26 GLU N N -0.550 36.802 26.171 1.00 . A A . 26 GLU N 1 1 13 35064 1 1 26 GLU O O -3.378 35.198 24.712 1.00 . A A . 26 GLU O 1 1 13 35065 1 1 26 GLU OE1 O -2.345 41.239 25.828 1.00 . A A . 26 GLU OE1 1 1 13 35066 1 1 26 GLU OE2 O -3.808 40.570 24.339 1.00 . A A . 26 GLU OE2 1 1 13 35067 1 1 27 LEU C C -1.303 33.711 22.774 1.00 . A A . 27 LEU C 1 1 13 35068 1 1 27 LEU CA C -1.701 35.162 22.525 1.00 . A A . 27 LEU CA 1 1 13 35069 1 1 27 LEU CB C -0.906 35.741 21.348 1.00 . A A . 27 LEU CB 1 1 13 35070 1 1 27 LEU CD1 C -2.862 36.229 19.847 1.00 . A A . 27 LEU CD1 1 1 13 35071 1 1 27 LEU CD2 C -2.006 38.016 21.374 1.00 . A A . 27 LEU CD2 1 1 13 35072 1 1 27 LEU CG C -1.627 36.814 20.517 1.00 . A A . 27 LEU CG 1 1 13 35073 1 1 27 LEU H H -0.723 36.551 23.798 1.00 . A A . 27 LEU H 1 1 13 35074 1 1 27 LEU HA H -2.753 35.191 22.284 1.00 . A A . 27 LEU HA 1 1 13 35075 1 1 27 LEU HB2 H 0.005 36.172 21.736 1.00 . A A . 27 LEU HB2 1 1 13 35076 1 1 27 LEU HB3 H -0.642 34.928 20.689 1.00 . A A . 27 LEU HB3 1 1 13 35077 1 1 27 LEU HD11 H -3.349 36.993 19.261 1.00 . A A . 27 LEU HD11 1 1 13 35078 1 1 27 LEU HD12 H -3.545 35.865 20.602 1.00 . A A . 27 LEU HD12 1 1 13 35079 1 1 27 LEU HD13 H -2.570 35.412 19.202 1.00 . A A . 27 LEU HD13 1 1 13 35080 1 1 27 LEU HD21 H -2.529 38.741 20.767 1.00 . A A . 27 LEU HD21 1 1 13 35081 1 1 27 LEU HD22 H -1.110 38.465 21.778 1.00 . A A . 27 LEU HD22 1 1 13 35082 1 1 27 LEU HD23 H -2.644 37.696 22.183 1.00 . A A . 27 LEU HD23 1 1 13 35083 1 1 27 LEU HG H -0.963 37.157 19.736 1.00 . A A . 27 LEU HG 1 1 13 35084 1 1 27 LEU N N -1.502 35.954 23.735 1.00 . A A . 27 LEU N 1 1 13 35085 1 1 27 LEU O O -1.814 32.795 22.128 1.00 . A A . 27 LEU O 1 1 13 35086 1 1 28 TRP C C -1.160 31.444 24.767 1.00 . A A . 28 TRP C 1 1 13 35087 1 1 28 TRP CA C 0.018 32.184 24.140 1.00 . A A . 28 TRP CA 1 1 13 35088 1 1 28 TRP CB C 1.184 32.293 25.131 1.00 . A A . 28 TRP CB 1 1 13 35089 1 1 28 TRP CD1 C 1.754 30.564 26.931 1.00 . A A . 28 TRP CD1 1 1 13 35090 1 1 28 TRP CD2 C 2.199 29.900 24.842 1.00 . A A . 28 TRP CD2 1 1 13 35091 1 1 28 TRP CE2 C 2.554 28.867 25.730 1.00 . A A . 28 TRP CE2 1 1 13 35092 1 1 28 TRP CE3 C 2.384 29.706 23.471 1.00 . A A . 28 TRP CE3 1 1 13 35093 1 1 28 TRP CG C 1.690 30.976 25.632 1.00 . A A . 28 TRP CG 1 1 13 35094 1 1 28 TRP CH2 C 3.260 27.502 23.943 1.00 . A A . 28 TRP CH2 1 1 13 35095 1 1 28 TRP CZ2 C 3.091 27.663 25.288 1.00 . A A . 28 TRP CZ2 1 1 13 35096 1 1 28 TRP CZ3 C 2.916 28.511 23.036 1.00 . A A . 28 TRP CZ3 1 1 13 35097 1 1 28 TRP H H 0.024 34.294 24.146 1.00 . A A . 28 TRP H 1 1 13 35098 1 1 28 TRP HA H 0.345 31.644 23.265 1.00 . A A . 28 TRP HA 1 1 13 35099 1 1 28 TRP HB2 H 2.007 32.798 24.647 1.00 . A A . 28 TRP HB2 1 1 13 35100 1 1 28 TRP HB3 H 0.866 32.876 25.984 1.00 . A A . 28 TRP HB3 1 1 13 35101 1 1 28 TRP HD1 H 1.438 31.160 27.773 1.00 . A A . 28 TRP HD1 1 1 13 35102 1 1 28 TRP HE1 H 2.426 28.786 27.828 1.00 . A A . 28 TRP HE1 1 1 13 35103 1 1 28 TRP HE3 H 2.125 30.475 22.758 1.00 . A A . 28 TRP HE3 1 1 13 35104 1 1 28 TRP HH2 H 3.674 26.581 23.556 1.00 . A A . 28 TRP HH2 1 1 13 35105 1 1 28 TRP HZ2 H 3.363 26.872 25.974 1.00 . A A . 28 TRP HZ2 1 1 13 35106 1 1 28 TRP HZ3 H 3.068 28.342 21.982 1.00 . A A . 28 TRP HZ3 1 1 13 35107 1 1 28 TRP N N -0.396 33.513 23.722 1.00 . A A . 28 TRP N 1 1 13 35108 1 1 28 TRP NE1 N 2.277 29.298 26.999 1.00 . A A . 28 TRP NE1 1 1 13 35109 1 1 28 TRP O O -1.408 30.275 24.462 1.00 . A A . 28 TRP O 1 1 13 35110 1 1 29 VAL C C -4.102 31.191 25.154 1.00 . A A . 29 VAL C 1 1 13 35111 1 1 29 VAL CA C -3.100 31.588 26.234 1.00 . A A . 29 VAL CA 1 1 13 35112 1 1 29 VAL CB C -3.760 32.596 27.201 1.00 . A A . 29 VAL CB 1 1 13 35113 1 1 29 VAL CG1 C -4.981 31.984 27.873 1.00 . A A . 29 VAL CG1 1 1 13 35114 1 1 29 VAL CG2 C -2.760 33.070 28.244 1.00 . A A . 29 VAL CG2 1 1 13 35115 1 1 29 VAL H H -1.607 33.047 25.872 1.00 . A A . 29 VAL H 1 1 13 35116 1 1 29 VAL HA H -2.820 30.709 26.794 1.00 . A A . 29 VAL HA 1 1 13 35117 1 1 29 VAL HB H -4.085 33.456 26.631 1.00 . A A . 29 VAL HB 1 1 13 35118 1 1 29 VAL HG11 H -5.714 31.727 27.123 1.00 . A A . 29 VAL HG11 1 1 13 35119 1 1 29 VAL HG12 H -5.408 32.695 28.566 1.00 . A A . 29 VAL HG12 1 1 13 35120 1 1 29 VAL HG13 H -4.686 31.093 28.407 1.00 . A A . 29 VAL HG13 1 1 13 35121 1 1 29 VAL HG21 H -2.396 32.221 28.804 1.00 . A A . 29 VAL HG21 1 1 13 35122 1 1 29 VAL HG22 H -3.244 33.764 28.916 1.00 . A A . 29 VAL HG22 1 1 13 35123 1 1 29 VAL HG23 H -1.933 33.559 27.753 1.00 . A A . 29 VAL HG23 1 1 13 35124 1 1 29 VAL N N -1.893 32.141 25.628 1.00 . A A . 29 VAL N 1 1 13 35125 1 1 29 VAL O O -4.731 30.132 25.226 1.00 . A A . 29 VAL O 1 1 13 35126 1 1 30 GLN C C -4.622 30.535 22.251 1.00 . A A . 30 GLN C 1 1 13 35127 1 1 30 GLN CA C -5.109 31.761 23.016 1.00 . A A . 30 GLN CA 1 1 13 35128 1 1 30 GLN CB C -5.186 32.970 22.083 1.00 . A A . 30 GLN CB 1 1 13 35129 1 1 30 GLN CD C -6.253 33.998 20.035 1.00 . A A . 30 GLN CD 1 1 13 35130 1 1 30 GLN CG C -6.164 32.785 20.934 1.00 . A A . 30 GLN CG 1 1 13 35131 1 1 30 GLN H H -3.708 32.873 24.150 1.00 . A A . 30 GLN H 1 1 13 35132 1 1 30 GLN HA H -6.093 31.557 23.411 1.00 . A A . 30 GLN HA 1 1 13 35133 1 1 30 GLN HB2 H -5.496 33.833 22.655 1.00 . A A . 30 GLN HB2 1 1 13 35134 1 1 30 GLN HB3 H -4.207 33.155 21.668 1.00 . A A . 30 GLN HB3 1 1 13 35135 1 1 30 GLN HE21 H -6.672 32.832 18.487 1.00 . A A . 30 GLN HE21 1 1 13 35136 1 1 30 GLN HE22 H -6.621 34.529 18.155 1.00 . A A . 30 GLN HE22 1 1 13 35137 1 1 30 GLN HG2 H -5.843 31.941 20.341 1.00 . A A . 30 GLN HG2 1 1 13 35138 1 1 30 GLN HG3 H -7.143 32.583 21.342 1.00 . A A . 30 GLN HG3 1 1 13 35139 1 1 30 GLN N N -4.226 32.039 24.140 1.00 . A A . 30 GLN N 1 1 13 35140 1 1 30 GLN NE2 N -6.539 33.763 18.765 1.00 . A A . 30 GLN NE2 1 1 13 35141 1 1 30 GLN O O -5.410 29.664 21.897 1.00 . A A . 30 GLN O 1 1 13 35142 1 1 30 GLN OE1 O -6.068 35.129 20.477 1.00 . A A . 30 GLN OE1 1 1 13 35143 1 1 31 ARG C C -3.077 28.020 22.069 1.00 . A A . 31 ARG C 1 1 13 35144 1 1 31 ARG CA C -2.712 29.318 21.350 1.00 . A A . 31 ARG CA 1 1 13 35145 1 1 31 ARG CB C -1.188 29.491 21.287 1.00 . A A . 31 ARG CB 1 1 13 35146 1 1 31 ARG CD C 0.542 28.136 20.052 1.00 . A A . 31 ARG CD 1 1 13 35147 1 1 31 ARG CG C -0.417 28.182 21.227 1.00 . A A . 31 ARG CG 1 1 13 35148 1 1 31 ARG CZ C -0.584 26.934 18.211 1.00 . A A . 31 ARG CZ 1 1 13 35149 1 1 31 ARG H H -2.739 31.212 22.300 1.00 . A A . 31 ARG H 1 1 13 35150 1 1 31 ARG HA H -3.102 29.278 20.344 1.00 . A A . 31 ARG HA 1 1 13 35151 1 1 31 ARG HB2 H -0.939 30.065 20.406 1.00 . A A . 31 ARG HB2 1 1 13 35152 1 1 31 ARG HB3 H -0.862 30.036 22.161 1.00 . A A . 31 ARG HB3 1 1 13 35153 1 1 31 ARG HD2 H 1.156 29.024 20.069 1.00 . A A . 31 ARG HD2 1 1 13 35154 1 1 31 ARG HD3 H 1.172 27.263 20.150 1.00 . A A . 31 ARG HD3 1 1 13 35155 1 1 31 ARG HE H -0.325 28.919 18.302 1.00 . A A . 31 ARG HE 1 1 13 35156 1 1 31 ARG HG2 H 0.146 28.068 22.141 1.00 . A A . 31 ARG HG2 1 1 13 35157 1 1 31 ARG HG3 H -1.123 27.371 21.136 1.00 . A A . 31 ARG HG3 1 1 13 35158 1 1 31 ARG HH11 H 0.095 25.733 19.700 1.00 . A A . 31 ARG HH11 1 1 13 35159 1 1 31 ARG HH12 H -0.729 24.906 18.409 1.00 . A A . 31 ARG HH12 1 1 13 35160 1 1 31 ARG HH21 H -1.343 27.845 16.567 1.00 . A A . 31 ARG HH21 1 1 13 35161 1 1 31 ARG HH22 H -1.523 26.118 16.611 1.00 . A A . 31 ARG HH22 1 1 13 35162 1 1 31 ARG N N -3.317 30.465 22.017 1.00 . A A . 31 ARG N 1 1 13 35163 1 1 31 ARG NE N -0.162 28.070 18.771 1.00 . A A . 31 ARG NE 1 1 13 35164 1 1 31 ARG NH1 N -0.382 25.769 18.819 1.00 . A A . 31 ARG NH1 1 1 13 35165 1 1 31 ARG NH2 N -1.197 26.968 17.034 1.00 . A A . 31 ARG NH2 1 1 13 35166 1 1 31 ARG O O -3.461 27.037 21.434 1.00 . A A . 31 ARG O 1 1 13 35167 1 1 32 LEU C C -4.754 26.459 24.061 1.00 . A A . 32 LEU C 1 1 13 35168 1 1 32 LEU CA C -3.292 26.868 24.202 1.00 . A A . 32 LEU CA 1 1 13 35169 1 1 32 LEU CB C -2.960 27.127 25.676 1.00 . A A . 32 LEU CB 1 1 13 35170 1 1 32 LEU CD1 C -0.485 27.273 25.257 1.00 . A A . 32 LEU CD1 1 1 13 35171 1 1 32 LEU CD2 C -1.341 27.040 27.587 1.00 . A A . 32 LEU CD2 1 1 13 35172 1 1 32 LEU CG C -1.570 26.670 26.131 1.00 . A A . 32 LEU CG 1 1 13 35173 1 1 32 LEU H H -2.689 28.864 23.838 1.00 . A A . 32 LEU H 1 1 13 35174 1 1 32 LEU HA H -2.676 26.056 23.848 1.00 . A A . 32 LEU HA 1 1 13 35175 1 1 32 LEU HB2 H -3.040 28.189 25.859 1.00 . A A . 32 LEU HB2 1 1 13 35176 1 1 32 LEU HB3 H -3.694 26.621 26.282 1.00 . A A . 32 LEU HB3 1 1 13 35177 1 1 32 LEU HD11 H -0.636 26.965 24.233 1.00 . A A . 32 LEU HD11 1 1 13 35178 1 1 32 LEU HD12 H 0.482 26.931 25.597 1.00 . A A . 32 LEU HD12 1 1 13 35179 1 1 32 LEU HD13 H -0.530 28.351 25.320 1.00 . A A . 32 LEU HD13 1 1 13 35180 1 1 32 LEU HD21 H -1.386 28.113 27.696 1.00 . A A . 32 LEU HD21 1 1 13 35181 1 1 32 LEU HD22 H -0.369 26.688 27.900 1.00 . A A . 32 LEU HD22 1 1 13 35182 1 1 32 LEU HD23 H -2.103 26.583 28.199 1.00 . A A . 32 LEU HD23 1 1 13 35183 1 1 32 LEU HG H -1.505 25.596 26.046 1.00 . A A . 32 LEU HG 1 1 13 35184 1 1 32 LEU N N -2.982 28.037 23.391 1.00 . A A . 32 LEU N 1 1 13 35185 1 1 32 LEU O O -5.056 25.281 23.866 1.00 . A A . 32 LEU O 1 1 13 35186 1 1 33 LYS C C -7.490 26.597 22.719 1.00 . A A . 33 LYS C 1 1 13 35187 1 1 33 LYS CA C -7.084 27.111 24.100 1.00 . A A . 33 LYS CA 1 1 13 35188 1 1 33 LYS CB C -7.946 28.317 24.513 1.00 . A A . 33 LYS CB 1 1 13 35189 1 1 33 LYS CD C -8.850 30.605 23.986 1.00 . A A . 33 LYS CD 1 1 13 35190 1 1 33 LYS CE C -9.045 31.660 22.907 1.00 . A A . 33 LYS CE 1 1 13 35191 1 1 33 LYS CG C -8.011 29.438 23.486 1.00 . A A . 33 LYS CG 1 1 13 35192 1 1 33 LYS H H -5.374 28.362 24.224 1.00 . A A . 33 LYS H 1 1 13 35193 1 1 33 LYS HA H -7.251 26.316 24.813 1.00 . A A . 33 LYS HA 1 1 13 35194 1 1 33 LYS HB2 H -8.953 27.974 24.697 1.00 . A A . 33 LYS HB2 1 1 13 35195 1 1 33 LYS HB3 H -7.546 28.725 25.430 1.00 . A A . 33 LYS HB3 1 1 13 35196 1 1 33 LYS HD2 H -9.818 30.237 24.290 1.00 . A A . 33 LYS HD2 1 1 13 35197 1 1 33 LYS HD3 H -8.354 31.057 24.831 1.00 . A A . 33 LYS HD3 1 1 13 35198 1 1 33 LYS HE2 H -9.519 32.525 23.348 1.00 . A A . 33 LYS HE2 1 1 13 35199 1 1 33 LYS HE3 H -8.077 31.941 22.516 1.00 . A A . 33 LYS HE3 1 1 13 35200 1 1 33 LYS HG2 H -7.010 29.787 23.283 1.00 . A A . 33 LYS HG2 1 1 13 35201 1 1 33 LYS HG3 H -8.452 29.053 22.577 1.00 . A A . 33 LYS HG3 1 1 13 35202 1 1 33 LYS HZ1 H -9.499 30.272 21.406 1.00 . A A . 33 LYS HZ1 1 1 13 35203 1 1 33 LYS HZ2 H -9.933 31.868 21.025 1.00 . A A . 33 LYS HZ2 1 1 13 35204 1 1 33 LYS HZ3 H -10.861 30.978 22.131 1.00 . A A . 33 LYS HZ3 1 1 13 35205 1 1 33 LYS N N -5.663 27.426 24.140 1.00 . A A . 33 LYS N 1 1 13 35206 1 1 33 LYS NZ N -9.892 31.162 21.792 1.00 . A A . 33 LYS NZ 1 1 13 35207 1 1 33 LYS O O -8.278 25.661 22.620 1.00 . A A . 33 LYS O 1 1 13 35208 1 1 34 GLU C C -6.721 25.377 20.012 1.00 . A A . 34 GLU C 1 1 13 35209 1 1 34 GLU CA C -7.253 26.779 20.296 1.00 . A A . 34 GLU CA 1 1 13 35210 1 1 34 GLU CB C -6.669 27.765 19.276 1.00 . A A . 34 GLU CB 1 1 13 35211 1 1 34 GLU CD C -8.627 29.382 19.320 1.00 . A A . 34 GLU CD 1 1 13 35212 1 1 34 GLU CG C -7.129 29.206 19.457 1.00 . A A . 34 GLU CG 1 1 13 35213 1 1 34 GLU H H -6.282 27.915 21.803 1.00 . A A . 34 GLU H 1 1 13 35214 1 1 34 GLU HA H -8.327 26.771 20.201 1.00 . A A . 34 GLU HA 1 1 13 35215 1 1 34 GLU HB2 H -5.593 27.746 19.356 1.00 . A A . 34 GLU HB2 1 1 13 35216 1 1 34 GLU HB3 H -6.951 27.444 18.285 1.00 . A A . 34 GLU HB3 1 1 13 35217 1 1 34 GLU HG2 H -6.835 29.542 20.440 1.00 . A A . 34 GLU HG2 1 1 13 35218 1 1 34 GLU HG3 H -6.642 29.819 18.712 1.00 . A A . 34 GLU HG3 1 1 13 35219 1 1 34 GLU N N -6.927 27.187 21.662 1.00 . A A . 34 GLU N 1 1 13 35220 1 1 34 GLU O O -7.429 24.536 19.455 1.00 . A A . 34 GLU O 1 1 13 35221 1 1 34 GLU OE1 O -9.358 29.085 20.286 1.00 . A A . 34 GLU OE1 1 1 13 35222 1 1 34 GLU OE2 O -9.083 29.852 18.257 1.00 . A A . 34 GLU OE2 1 1 13 35223 1 1 35 GLU C C -5.605 22.746 20.942 1.00 . A A . 35 GLU C 1 1 13 35224 1 1 35 GLU CA C -4.837 23.835 20.201 1.00 . A A . 35 GLU CA 1 1 13 35225 1 1 35 GLU CB C -3.382 23.879 20.686 1.00 . A A . 35 GLU CB 1 1 13 35226 1 1 35 GLU CD C -2.251 22.598 18.810 1.00 . A A . 35 GLU CD 1 1 13 35227 1 1 35 GLU CG C -2.556 22.661 20.297 1.00 . A A . 35 GLU CG 1 1 13 35228 1 1 35 GLU H H -4.968 25.842 20.861 1.00 . A A . 35 GLU H 1 1 13 35229 1 1 35 GLU HA H -4.854 23.620 19.143 1.00 . A A . 35 GLU HA 1 1 13 35230 1 1 35 GLU HB2 H -2.905 24.754 20.270 1.00 . A A . 35 GLU HB2 1 1 13 35231 1 1 35 GLU HB3 H -3.378 23.958 21.763 1.00 . A A . 35 GLU HB3 1 1 13 35232 1 1 35 GLU HG2 H -1.622 22.689 20.839 1.00 . A A . 35 GLU HG2 1 1 13 35233 1 1 35 GLU HG3 H -3.101 21.771 20.575 1.00 . A A . 35 GLU HG3 1 1 13 35234 1 1 35 GLU N N -5.475 25.130 20.412 1.00 . A A . 35 GLU N 1 1 13 35235 1 1 35 GLU O O -5.840 21.660 20.408 1.00 . A A . 35 GLU O 1 1 13 35236 1 1 35 GLU OE1 O -1.423 23.408 18.331 1.00 . A A . 35 GLU OE1 1 1 13 35237 1 1 35 GLU OE2 O -2.807 21.721 18.116 1.00 . A A . 35 GLU OE2 1 1 13 35238 1 1 36 TYR C C -8.120 21.793 22.346 1.00 . A A . 36 TYR C 1 1 13 35239 1 1 36 TYR CA C -6.769 22.107 22.976 1.00 . A A . 36 TYR CA 1 1 13 35240 1 1 36 TYR CB C -6.955 22.626 24.401 1.00 . A A . 36 TYR CB 1 1 13 35241 1 1 36 TYR CD1 C -6.338 20.747 25.971 1.00 . A A . 36 TYR CD1 1 1 13 35242 1 1 36 TYR CD2 C -4.832 22.587 25.786 1.00 . A A . 36 TYR CD2 1 1 13 35243 1 1 36 TYR CE1 C -5.497 20.144 26.887 1.00 . A A . 36 TYR CE1 1 1 13 35244 1 1 36 TYR CE2 C -3.985 21.990 26.704 1.00 . A A . 36 TYR CE2 1 1 13 35245 1 1 36 TYR CG C -6.022 21.977 25.405 1.00 . A A . 36 TYR CG 1 1 13 35246 1 1 36 TYR CZ C -4.325 20.769 27.251 1.00 . A A . 36 TYR CZ 1 1 13 35247 1 1 36 TYR H H -5.789 23.932 22.544 1.00 . A A . 36 TYR H 1 1 13 35248 1 1 36 TYR HA H -6.197 21.193 23.019 1.00 . A A . 36 TYR HA 1 1 13 35249 1 1 36 TYR HB2 H -6.771 23.690 24.417 1.00 . A A . 36 TYR HB2 1 1 13 35250 1 1 36 TYR HB3 H -7.970 22.435 24.719 1.00 . A A . 36 TYR HB3 1 1 13 35251 1 1 36 TYR HD1 H -7.258 20.257 25.684 1.00 . A A . 36 TYR HD1 1 1 13 35252 1 1 36 TYR HD2 H -4.569 23.544 25.356 1.00 . A A . 36 TYR HD2 1 1 13 35253 1 1 36 TYR HE1 H -5.763 19.188 27.316 1.00 . A A . 36 TYR HE1 1 1 13 35254 1 1 36 TYR HE2 H -3.064 22.477 26.988 1.00 . A A . 36 TYR HE2 1 1 13 35255 1 1 36 TYR HH H -3.334 19.251 27.910 1.00 . A A . 36 TYR HH 1 1 13 35256 1 1 36 TYR N N -6.012 23.050 22.170 1.00 . A A . 36 TYR N 1 1 13 35257 1 1 36 TYR O O -8.633 20.688 22.508 1.00 . A A . 36 TYR O 1 1 13 35258 1 1 36 TYR OH O -3.490 20.169 28.169 1.00 . A A . 36 TYR OH 1 1 13 35259 1 1 37 GLN C C -9.773 21.421 19.888 1.00 . A A . 37 GLN C 1 1 13 35260 1 1 37 GLN CA C -9.954 22.518 20.927 1.00 . A A . 37 GLN CA 1 1 13 35261 1 1 37 GLN CB C -10.473 23.792 20.250 1.00 . A A . 37 GLN CB 1 1 13 35262 1 1 37 GLN CD C -11.777 24.542 22.288 1.00 . A A . 37 GLN CD 1 1 13 35263 1 1 37 GLN CG C -10.781 24.926 21.212 1.00 . A A . 37 GLN CG 1 1 13 35264 1 1 37 GLN H H -8.258 23.631 21.551 1.00 . A A . 37 GLN H 1 1 13 35265 1 1 37 GLN HA H -10.679 22.188 21.657 1.00 . A A . 37 GLN HA 1 1 13 35266 1 1 37 GLN HB2 H -9.730 24.141 19.548 1.00 . A A . 37 GLN HB2 1 1 13 35267 1 1 37 GLN HB3 H -11.378 23.553 19.712 1.00 . A A . 37 GLN HB3 1 1 13 35268 1 1 37 GLN HE21 H -10.913 25.802 23.551 1.00 . A A . 37 GLN HE21 1 1 13 35269 1 1 37 GLN HE22 H -12.262 24.921 24.173 1.00 . A A . 37 GLN HE22 1 1 13 35270 1 1 37 GLN HG2 H -9.863 25.233 21.691 1.00 . A A . 37 GLN HG2 1 1 13 35271 1 1 37 GLN HG3 H -11.184 25.754 20.651 1.00 . A A . 37 GLN HG3 1 1 13 35272 1 1 37 GLN N N -8.693 22.753 21.623 1.00 . A A . 37 GLN N 1 1 13 35273 1 1 37 GLN NE2 N -11.639 25.150 23.454 1.00 . A A . 37 GLN NE2 1 1 13 35274 1 1 37 GLN O O -10.547 20.467 19.840 1.00 . A A . 37 GLN O 1 1 13 35275 1 1 37 GLN OE1 O -12.658 23.709 22.076 1.00 . A A . 37 GLN OE1 1 1 13 35276 1 1 38 SER C C -8.066 19.217 18.695 1.00 . A A . 38 SER C 1 1 13 35277 1 1 38 SER CA C -8.422 20.560 18.054 1.00 . A A . 38 SER CA 1 1 13 35278 1 1 38 SER CB C -7.272 21.056 17.176 1.00 . A A . 38 SER CB 1 1 13 35279 1 1 38 SER H H -8.160 22.351 19.150 1.00 . A A . 38 SER H 1 1 13 35280 1 1 38 SER HA H -9.300 20.428 17.441 1.00 . A A . 38 SER HA 1 1 13 35281 1 1 38 SER HB2 H -6.384 21.173 17.778 1.00 . A A . 38 SER HB2 1 1 13 35282 1 1 38 SER HB3 H -7.085 20.338 16.390 1.00 . A A . 38 SER HB3 1 1 13 35283 1 1 38 SER HG H -7.308 22.307 15.667 1.00 . A A . 38 SER HG 1 1 13 35284 1 1 38 SER N N -8.732 21.555 19.071 1.00 . A A . 38 SER N 1 1 13 35285 1 1 38 SER O O -8.444 18.155 18.191 1.00 . A A . 38 SER O 1 1 13 35286 1 1 38 SER OG O -7.592 22.305 16.587 1.00 . A A . 38 SER OG 1 1 13 35287 1 1 39 LEU C C -8.222 17.327 21.035 1.00 . A A . 39 LEU C 1 1 13 35288 1 1 39 LEU CA C -6.981 18.072 20.555 1.00 . A A . 39 LEU CA 1 1 13 35289 1 1 39 LEU CB C -6.090 18.426 21.752 1.00 . A A . 39 LEU CB 1 1 13 35290 1 1 39 LEU CD1 C -3.959 19.396 22.649 1.00 . A A . 39 LEU CD1 1 1 13 35291 1 1 39 LEU CD2 C -3.893 17.836 20.703 1.00 . A A . 39 LEU CD2 1 1 13 35292 1 1 39 LEU CG C -4.689 18.929 21.400 1.00 . A A . 39 LEU CG 1 1 13 35293 1 1 39 LEU H H -7.051 20.152 20.145 1.00 . A A . 39 LEU H 1 1 13 35294 1 1 39 LEU HA H -6.428 17.428 19.885 1.00 . A A . 39 LEU HA 1 1 13 35295 1 1 39 LEU HB2 H -6.590 19.190 22.332 1.00 . A A . 39 LEU HB2 1 1 13 35296 1 1 39 LEU HB3 H -5.985 17.546 22.368 1.00 . A A . 39 LEU HB3 1 1 13 35297 1 1 39 LEU HD11 H -4.506 20.209 23.103 1.00 . A A . 39 LEU HD11 1 1 13 35298 1 1 39 LEU HD12 H -2.969 19.733 22.382 1.00 . A A . 39 LEU HD12 1 1 13 35299 1 1 39 LEU HD13 H -3.884 18.578 23.349 1.00 . A A . 39 LEU HD13 1 1 13 35300 1 1 39 LEU HD21 H -4.402 17.544 19.797 1.00 . A A . 39 LEU HD21 1 1 13 35301 1 1 39 LEU HD22 H -3.805 16.983 21.359 1.00 . A A . 39 LEU HD22 1 1 13 35302 1 1 39 LEU HD23 H -2.908 18.207 20.460 1.00 . A A . 39 LEU HD23 1 1 13 35303 1 1 39 LEU HG H -4.771 19.769 20.726 1.00 . A A . 39 LEU HG 1 1 13 35304 1 1 39 LEU N N -7.350 19.273 19.815 1.00 . A A . 39 LEU N 1 1 13 35305 1 1 39 LEU O O -8.412 16.155 20.715 1.00 . A A . 39 LEU O 1 1 13 35306 1 1 40 ILE C C -11.215 16.951 21.196 1.00 . A A . 40 ILE C 1 1 13 35307 1 1 40 ILE CA C -10.294 17.420 22.320 1.00 . A A . 40 ILE CA 1 1 13 35308 1 1 40 ILE CB C -11.050 18.407 23.241 1.00 . A A . 40 ILE CB 1 1 13 35309 1 1 40 ILE CD1 C -10.765 19.891 25.296 1.00 . A A . 40 ILE CD1 1 1 13 35310 1 1 40 ILE CG1 C -10.163 18.810 24.422 1.00 . A A . 40 ILE CG1 1 1 13 35311 1 1 40 ILE CG2 C -12.350 17.790 23.742 1.00 . A A . 40 ILE CG2 1 1 13 35312 1 1 40 ILE H H -8.890 18.972 21.965 1.00 . A A . 40 ILE H 1 1 13 35313 1 1 40 ILE HA H -10.002 16.563 22.911 1.00 . A A . 40 ILE HA 1 1 13 35314 1 1 40 ILE HB H -11.294 19.287 22.666 1.00 . A A . 40 ILE HB 1 1 13 35315 1 1 40 ILE HD11 H -10.071 20.143 26.085 1.00 . A A . 40 ILE HD11 1 1 13 35316 1 1 40 ILE HD12 H -11.687 19.534 25.726 1.00 . A A . 40 ILE HD12 1 1 13 35317 1 1 40 ILE HD13 H -10.963 20.768 24.697 1.00 . A A . 40 ILE HD13 1 1 13 35318 1 1 40 ILE HG12 H -9.989 17.944 25.042 1.00 . A A . 40 ILE HG12 1 1 13 35319 1 1 40 ILE HG13 H -9.219 19.172 24.047 1.00 . A A . 40 ILE HG13 1 1 13 35320 1 1 40 ILE HG21 H -12.130 16.877 24.274 1.00 . A A . 40 ILE HG21 1 1 13 35321 1 1 40 ILE HG22 H -12.993 17.572 22.902 1.00 . A A . 40 ILE HG22 1 1 13 35322 1 1 40 ILE HG23 H -12.846 18.483 24.405 1.00 . A A . 40 ILE HG23 1 1 13 35323 1 1 40 ILE N N -9.079 18.023 21.777 1.00 . A A . 40 ILE N 1 1 13 35324 1 1 40 ILE O O -11.867 15.915 21.307 1.00 . A A . 40 ILE O 1 1 13 35325 1 1 41 ARG C C -11.606 15.963 18.425 1.00 . A A . 41 ARG C 1 1 13 35326 1 1 41 ARG CA C -12.009 17.345 18.924 1.00 . A A . 41 ARG CA 1 1 13 35327 1 1 41 ARG CB C -11.791 18.391 17.827 1.00 . A A . 41 ARG CB 1 1 13 35328 1 1 41 ARG CD C -13.852 18.020 16.395 1.00 . A A . 41 ARG CD 1 1 13 35329 1 1 41 ARG CG C -12.333 18.010 16.455 1.00 . A A . 41 ARG CG 1 1 13 35330 1 1 41 ARG CZ C -15.756 16.601 17.033 1.00 . A A . 41 ARG CZ 1 1 13 35331 1 1 41 ARG H H -10.743 18.560 20.109 1.00 . A A . 41 ARG H 1 1 13 35332 1 1 41 ARG HA H -13.055 17.322 19.190 1.00 . A A . 41 ARG HA 1 1 13 35333 1 1 41 ARG HB2 H -12.268 19.311 18.131 1.00 . A A . 41 ARG HB2 1 1 13 35334 1 1 41 ARG HB3 H -10.729 18.568 17.732 1.00 . A A . 41 ARG HB3 1 1 13 35335 1 1 41 ARG HD2 H -14.215 18.855 16.970 1.00 . A A . 41 ARG HD2 1 1 13 35336 1 1 41 ARG HD3 H -14.155 18.135 15.365 1.00 . A A . 41 ARG HD3 1 1 13 35337 1 1 41 ARG HE H -13.829 16.071 17.201 1.00 . A A . 41 ARG HE 1 1 13 35338 1 1 41 ARG HG2 H -11.958 18.710 15.726 1.00 . A A . 41 ARG HG2 1 1 13 35339 1 1 41 ARG HG3 H -11.983 17.017 16.211 1.00 . A A . 41 ARG HG3 1 1 13 35340 1 1 41 ARG HH11 H -16.258 18.404 16.257 1.00 . A A . 41 ARG HH11 1 1 13 35341 1 1 41 ARG HH12 H -17.596 17.397 16.724 1.00 . A A . 41 ARG HH12 1 1 13 35342 1 1 41 ARG HH21 H -15.587 14.726 17.783 1.00 . A A . 41 ARG HH21 1 1 13 35343 1 1 41 ARG HH22 H -17.210 15.305 17.586 1.00 . A A . 41 ARG HH22 1 1 13 35344 1 1 41 ARG N N -11.246 17.715 20.111 1.00 . A A . 41 ARG N 1 1 13 35345 1 1 41 ARG NE N -14.445 16.794 16.924 1.00 . A A . 41 ARG NE 1 1 13 35346 1 1 41 ARG NH1 N -16.603 17.544 16.642 1.00 . A A . 41 ARG NH1 1 1 13 35347 1 1 41 ARG NH2 N -16.221 15.456 17.508 1.00 . A A . 41 ARG NH2 1 1 13 35348 1 1 41 ARG O O -12.462 15.127 18.148 1.00 . A A . 41 ARG O 1 1 13 35349 1 1 42 TYR C C -10.049 13.351 18.892 1.00 . A A . 42 TYR C 1 1 13 35350 1 1 42 TYR CA C -9.825 14.437 17.840 1.00 . A A . 42 TYR CA 1 1 13 35351 1 1 42 TYR CB C -8.346 14.524 17.455 1.00 . A A . 42 TYR CB 1 1 13 35352 1 1 42 TYR CD1 C -8.575 12.887 15.546 1.00 . A A . 42 TYR CD1 1 1 13 35353 1 1 42 TYR CD2 C -6.686 12.684 16.984 1.00 . A A . 42 TYR CD2 1 1 13 35354 1 1 42 TYR CE1 C -8.132 11.811 14.802 1.00 . A A . 42 TYR CE1 1 1 13 35355 1 1 42 TYR CE2 C -6.235 11.607 16.245 1.00 . A A . 42 TYR CE2 1 1 13 35356 1 1 42 TYR CG C -7.860 13.340 16.650 1.00 . A A . 42 TYR CG 1 1 13 35357 1 1 42 TYR CZ C -6.962 11.174 15.155 1.00 . A A . 42 TYR CZ 1 1 13 35358 1 1 42 TYR H H -9.664 16.413 18.588 1.00 . A A . 42 TYR H 1 1 13 35359 1 1 42 TYR HA H -10.401 14.185 16.961 1.00 . A A . 42 TYR HA 1 1 13 35360 1 1 42 TYR HB2 H -8.185 15.413 16.865 1.00 . A A . 42 TYR HB2 1 1 13 35361 1 1 42 TYR HB3 H -7.749 14.580 18.354 1.00 . A A . 42 TYR HB3 1 1 13 35362 1 1 42 TYR HD1 H -9.492 13.388 15.272 1.00 . A A . 42 TYR HD1 1 1 13 35363 1 1 42 TYR HD2 H -6.120 13.023 17.837 1.00 . A A . 42 TYR HD2 1 1 13 35364 1 1 42 TYR HE1 H -8.701 11.475 13.948 1.00 . A A . 42 TYR HE1 1 1 13 35365 1 1 42 TYR HE2 H -5.318 11.108 16.523 1.00 . A A . 42 TYR HE2 1 1 13 35366 1 1 42 TYR HH H -6.569 10.314 13.484 1.00 . A A . 42 TYR HH 1 1 13 35367 1 1 42 TYR N N -10.308 15.719 18.326 1.00 . A A . 42 TYR N 1 1 13 35368 1 1 42 TYR O O -10.469 12.246 18.565 1.00 . A A . 42 TYR O 1 1 13 35369 1 1 42 TYR OH O -6.517 10.102 14.417 1.00 . A A . 42 TYR OH 1 1 13 35370 1 1 43 VAL C C -11.477 12.294 21.309 1.00 . A A . 43 VAL C 1 1 13 35371 1 1 43 VAL CA C -10.013 12.742 21.253 1.00 . A A . 43 VAL CA 1 1 13 35372 1 1 43 VAL CB C -9.603 13.352 22.615 1.00 . A A . 43 VAL CB 1 1 13 35373 1 1 43 VAL CG1 C -9.903 12.393 23.758 1.00 . A A . 43 VAL CG1 1 1 13 35374 1 1 43 VAL CG2 C -8.125 13.721 22.610 1.00 . A A . 43 VAL CG2 1 1 13 35375 1 1 43 VAL H H -9.457 14.584 20.355 1.00 . A A . 43 VAL H 1 1 13 35376 1 1 43 VAL HA H -9.394 11.876 21.070 1.00 . A A . 43 VAL HA 1 1 13 35377 1 1 43 VAL HB H -10.176 14.254 22.770 1.00 . A A . 43 VAL HB 1 1 13 35378 1 1 43 VAL HG11 H -10.963 12.195 23.794 1.00 . A A . 43 VAL HG11 1 1 13 35379 1 1 43 VAL HG12 H -9.589 12.836 24.691 1.00 . A A . 43 VAL HG12 1 1 13 35380 1 1 43 VAL HG13 H -9.368 11.468 23.602 1.00 . A A . 43 VAL HG13 1 1 13 35381 1 1 43 VAL HG21 H -7.533 12.837 22.426 1.00 . A A . 43 VAL HG21 1 1 13 35382 1 1 43 VAL HG22 H -7.855 14.143 23.567 1.00 . A A . 43 VAL HG22 1 1 13 35383 1 1 43 VAL HG23 H -7.937 14.447 21.831 1.00 . A A . 43 VAL HG23 1 1 13 35384 1 1 43 VAL N N -9.800 13.684 20.156 1.00 . A A . 43 VAL N 1 1 13 35385 1 1 43 VAL O O -11.769 11.123 21.569 1.00 . A A . 43 VAL O 1 1 13 35386 1 1 44 GLU C C -14.044 11.852 19.930 1.00 . A A . 44 GLU C 1 1 13 35387 1 1 44 GLU CA C -13.815 12.947 20.970 1.00 . A A . 44 GLU CA 1 1 13 35388 1 1 44 GLU CB C -14.567 14.230 20.577 1.00 . A A . 44 GLU CB 1 1 13 35389 1 1 44 GLU CD C -16.975 13.396 20.511 1.00 . A A . 44 GLU CD 1 1 13 35390 1 1 44 GLU CG C -15.981 14.353 21.138 1.00 . A A . 44 GLU CG 1 1 13 35391 1 1 44 GLU H H -12.080 14.164 20.936 1.00 . A A . 44 GLU H 1 1 13 35392 1 1 44 GLU HA H -14.158 12.606 21.935 1.00 . A A . 44 GLU HA 1 1 13 35393 1 1 44 GLU HB2 H -13.998 15.079 20.922 1.00 . A A . 44 GLU HB2 1 1 13 35394 1 1 44 GLU HB3 H -14.631 14.273 19.499 1.00 . A A . 44 GLU HB3 1 1 13 35395 1 1 44 GLU HG2 H -15.948 14.160 22.200 1.00 . A A . 44 GLU HG2 1 1 13 35396 1 1 44 GLU HG3 H -16.327 15.364 20.972 1.00 . A A . 44 GLU HG3 1 1 13 35397 1 1 44 GLU N N -12.384 13.237 21.059 1.00 . A A . 44 GLU N 1 1 13 35398 1 1 44 GLU O O -14.619 10.802 20.224 1.00 . A A . 44 GLU O 1 1 13 35399 1 1 44 GLU OE1 O -17.335 13.583 19.331 1.00 . A A . 44 GLU OE1 1 1 13 35400 1 1 44 GLU OE2 O -17.424 12.467 21.211 1.00 . A A . 44 GLU OE2 1 1 13 35401 1 1 45 ASN C C -13.012 9.810 17.974 1.00 . A A . 45 ASN C 1 1 13 35402 1 1 45 ASN CA C -13.639 11.155 17.613 1.00 . A A . 45 ASN CA 1 1 13 35403 1 1 45 ASN CB C -12.943 11.729 16.370 1.00 . A A . 45 ASN CB 1 1 13 35404 1 1 45 ASN CG C -13.608 12.989 15.846 1.00 . A A . 45 ASN CG 1 1 13 35405 1 1 45 ASN H H -13.095 12.968 18.573 1.00 . A A . 45 ASN H 1 1 13 35406 1 1 45 ASN HA H -14.686 11.006 17.392 1.00 . A A . 45 ASN HA 1 1 13 35407 1 1 45 ASN HB2 H -11.919 11.965 16.616 1.00 . A A . 45 ASN HB2 1 1 13 35408 1 1 45 ASN HB3 H -12.956 10.987 15.587 1.00 . A A . 45 ASN HB3 1 1 13 35409 1 1 45 ASN HD21 H -12.869 12.667 14.029 1.00 . A A . 45 ASN HD21 1 1 13 35410 1 1 45 ASN HD22 H -13.840 14.088 14.215 1.00 . A A . 45 ASN HD22 1 1 13 35411 1 1 45 ASN N N -13.542 12.103 18.725 1.00 . A A . 45 ASN N 1 1 13 35412 1 1 45 ASN ND2 N -13.419 13.276 14.569 1.00 . A A . 45 ASN ND2 1 1 13 35413 1 1 45 ASN O O -13.599 8.753 17.733 1.00 . A A . 45 ASN O 1 1 13 35414 1 1 45 ASN OD1 O -14.268 13.715 16.586 1.00 . A A . 45 ASN OD1 1 1 13 35415 1 1 46 ASN C C -11.920 7.797 19.902 1.00 . A A . 46 ASN C 1 1 13 35416 1 1 46 ASN CA C -11.092 8.662 18.960 1.00 . A A . 46 ASN CA 1 1 13 35417 1 1 46 ASN CB C -9.766 9.034 19.632 1.00 . A A . 46 ASN CB 1 1 13 35418 1 1 46 ASN CG C -8.649 9.277 18.635 1.00 . A A . 46 ASN CG 1 1 13 35419 1 1 46 ASN H H -11.405 10.746 18.710 1.00 . A A . 46 ASN H 1 1 13 35420 1 1 46 ASN HA H -10.878 8.091 18.068 1.00 . A A . 46 ASN HA 1 1 13 35421 1 1 46 ASN HB2 H -9.904 9.934 20.213 1.00 . A A . 46 ASN HB2 1 1 13 35422 1 1 46 ASN HB3 H -9.467 8.230 20.289 1.00 . A A . 46 ASN HB3 1 1 13 35423 1 1 46 ASN HD21 H -8.061 7.384 18.791 1.00 . A A . 46 ASN HD21 1 1 13 35424 1 1 46 ASN HD22 H -7.150 8.376 17.702 1.00 . A A . 46 ASN HD22 1 1 13 35425 1 1 46 ASN N N -11.818 9.863 18.554 1.00 . A A . 46 ASN N 1 1 13 35426 1 1 46 ASN ND2 N -7.874 8.243 18.346 1.00 . A A . 46 ASN ND2 1 1 13 35427 1 1 46 ASN O O -12.082 6.599 19.671 1.00 . A A . 46 ASN O 1 1 13 35428 1 1 46 ASN OD1 O -8.470 10.382 18.142 1.00 . A A . 46 ASN OD1 1 1 13 35429 1 1 47 LYS C C -14.518 7.111 21.328 1.00 . A A . 47 LYS C 1 1 13 35430 1 1 47 LYS CA C -13.244 7.687 21.944 1.00 . A A . 47 LYS CA 1 1 13 35431 1 1 47 LYS CB C -13.596 8.595 23.119 1.00 . A A . 47 LYS CB 1 1 13 35432 1 1 47 LYS CD C -12.812 9.759 25.200 1.00 . A A . 47 LYS CD 1 1 13 35433 1 1 47 LYS CE C -11.657 9.934 26.173 1.00 . A A . 47 LYS CE 1 1 13 35434 1 1 47 LYS CG C -12.398 8.959 23.976 1.00 . A A . 47 LYS CG 1 1 13 35435 1 1 47 LYS H H -12.291 9.373 21.079 1.00 . A A . 47 LYS H 1 1 13 35436 1 1 47 LYS HA H -12.640 6.869 22.310 1.00 . A A . 47 LYS HA 1 1 13 35437 1 1 47 LYS HB2 H -14.031 9.507 22.739 1.00 . A A . 47 LYS HB2 1 1 13 35438 1 1 47 LYS HB3 H -14.320 8.094 23.744 1.00 . A A . 47 LYS HB3 1 1 13 35439 1 1 47 LYS HD2 H -13.152 10.733 24.882 1.00 . A A . 47 LYS HD2 1 1 13 35440 1 1 47 LYS HD3 H -13.618 9.240 25.700 1.00 . A A . 47 LYS HD3 1 1 13 35441 1 1 47 LYS HE2 H -10.899 10.546 25.707 1.00 . A A . 47 LYS HE2 1 1 13 35442 1 1 47 LYS HE3 H -12.022 10.430 27.061 1.00 . A A . 47 LYS HE3 1 1 13 35443 1 1 47 LYS HG2 H -11.912 8.052 24.300 1.00 . A A . 47 LYS HG2 1 1 13 35444 1 1 47 LYS HG3 H -11.712 9.548 23.386 1.00 . A A . 47 LYS HG3 1 1 13 35445 1 1 47 LYS HZ1 H -11.794 7.889 26.598 1.00 . A A . 47 LYS HZ1 1 1 13 35446 1 1 47 LYS HZ2 H -10.599 8.700 27.492 1.00 . A A . 47 LYS HZ2 1 1 13 35447 1 1 47 LYS HZ3 H -10.336 8.347 25.855 1.00 . A A . 47 LYS HZ3 1 1 13 35448 1 1 47 LYS N N -12.447 8.408 20.956 1.00 . A A . 47 LYS N 1 1 13 35449 1 1 47 LYS NZ N -11.058 8.628 26.557 1.00 . A A . 47 LYS NZ 1 1 13 35450 1 1 47 LYS O O -14.983 6.050 21.743 1.00 . A A . 47 LYS O 1 1 13 35451 1 1 48 ASN C C -15.956 6.040 18.874 1.00 . A A . 48 ASN C 1 1 13 35452 1 1 48 ASN CA C -16.268 7.318 19.641 1.00 . A A . 48 ASN CA 1 1 13 35453 1 1 48 ASN CB C -16.810 8.380 18.679 1.00 . A A . 48 ASN CB 1 1 13 35454 1 1 48 ASN CG C -17.417 9.559 19.405 1.00 . A A . 48 ASN CG 1 1 13 35455 1 1 48 ASN H H -14.685 8.667 20.076 1.00 . A A . 48 ASN H 1 1 13 35456 1 1 48 ASN HA H -17.022 7.102 20.385 1.00 . A A . 48 ASN HA 1 1 13 35457 1 1 48 ASN HB2 H -16.005 8.743 18.059 1.00 . A A . 48 ASN HB2 1 1 13 35458 1 1 48 ASN HB3 H -17.569 7.935 18.051 1.00 . A A . 48 ASN HB3 1 1 13 35459 1 1 48 ASN HD21 H -16.881 10.775 17.934 1.00 . A A . 48 ASN HD21 1 1 13 35460 1 1 48 ASN HD22 H -17.682 11.525 19.271 1.00 . A A . 48 ASN HD22 1 1 13 35461 1 1 48 ASN N N -15.077 7.803 20.339 1.00 . A A . 48 ASN N 1 1 13 35462 1 1 48 ASN ND2 N -17.324 10.734 18.805 1.00 . A A . 48 ASN ND2 1 1 13 35463 1 1 48 ASN O O -16.780 5.127 18.800 1.00 . A A . 48 ASN O 1 1 13 35464 1 1 48 ASN OD1 O -17.972 9.411 20.497 1.00 . A A . 48 ASN OD1 1 1 13 35465 1 1 49 ALA C C -13.714 3.763 18.529 1.00 . A A . 49 ALA C 1 1 13 35466 1 1 49 ALA CA C -14.313 4.797 17.582 1.00 . A A . 49 ALA CA 1 1 13 35467 1 1 49 ALA CB C -13.301 5.190 16.517 1.00 . A A . 49 ALA CB 1 1 13 35468 1 1 49 ALA H H -14.150 6.748 18.395 1.00 . A A . 49 ALA H 1 1 13 35469 1 1 49 ALA HA H -15.172 4.366 17.090 1.00 . A A . 49 ALA HA 1 1 13 35470 1 1 49 ALA HB1 H -12.994 4.309 15.971 1.00 . A A . 49 ALA HB1 1 1 13 35471 1 1 49 ALA HB2 H -12.439 5.641 16.986 1.00 . A A . 49 ALA HB2 1 1 13 35472 1 1 49 ALA HB3 H -13.752 5.896 15.836 1.00 . A A . 49 ALA HB3 1 1 13 35473 1 1 49 ALA N N -14.756 5.976 18.316 1.00 . A A . 49 ALA N 1 1 13 35474 1 1 49 ALA O O -13.234 2.713 18.094 1.00 . A A . 49 ALA O 1 1 13 35475 1 1 50 ASP C C -11.702 3.044 20.739 1.00 . A A . 50 ASP C 1 1 13 35476 1 1 50 ASP CA C -13.216 3.215 20.882 1.00 . A A . 50 ASP CA 1 1 13 35477 1 1 50 ASP CB C -13.936 1.860 20.880 1.00 . A A . 50 ASP CB 1 1 13 35478 1 1 50 ASP CG C -13.574 0.996 22.073 1.00 . A A . 50 ASP CG 1 1 13 35479 1 1 50 ASP H H -14.145 4.942 20.083 1.00 . A A . 50 ASP H 1 1 13 35480 1 1 50 ASP HA H -13.411 3.705 21.827 1.00 . A A . 50 ASP HA 1 1 13 35481 1 1 50 ASP HB2 H -15.003 2.027 20.893 1.00 . A A . 50 ASP HB2 1 1 13 35482 1 1 50 ASP HB3 H -13.674 1.325 19.978 1.00 . A A . 50 ASP HB3 1 1 13 35483 1 1 50 ASP N N -13.746 4.084 19.825 1.00 . A A . 50 ASP N 1 1 13 35484 1 1 50 ASP O O -11.106 2.093 21.242 1.00 . A A . 50 ASP O 1 1 13 35485 1 1 50 ASP OD1 O -13.720 1.466 23.225 1.00 . A A . 50 ASP OD1 1 1 13 35486 1 1 50 ASP OD2 O -13.168 -0.167 21.869 1.00 . A A . 50 ASP OD2 1 1 13 35487 1 1 51 ASN C C -9.029 5.168 20.653 1.00 . A A . 51 ASN C 1 1 13 35488 1 1 51 ASN CA C -9.636 3.988 19.907 1.00 . A A . 51 ASN CA 1 1 13 35489 1 1 51 ASN CB C -9.260 4.039 18.422 1.00 . A A . 51 ASN CB 1 1 13 35490 1 1 51 ASN CG C -7.760 3.933 18.195 1.00 . A A . 51 ASN CG 1 1 13 35491 1 1 51 ASN H H -11.599 4.743 19.700 1.00 . A A . 51 ASN H 1 1 13 35492 1 1 51 ASN HA H -9.258 3.072 20.336 1.00 . A A . 51 ASN HA 1 1 13 35493 1 1 51 ASN HB2 H -9.739 3.219 17.909 1.00 . A A . 51 ASN HB2 1 1 13 35494 1 1 51 ASN HB3 H -9.604 4.972 18.000 1.00 . A A . 51 ASN HB3 1 1 13 35495 1 1 51 ASN HD21 H -7.900 5.016 16.536 1.00 . A A . 51 ASN HD21 1 1 13 35496 1 1 51 ASN HD22 H -6.312 4.481 16.953 1.00 . A A . 51 ASN HD22 1 1 13 35497 1 1 51 ASN N N -11.078 3.999 20.074 1.00 . A A . 51 ASN N 1 1 13 35498 1 1 51 ASN ND2 N -7.275 4.538 17.121 1.00 . A A . 51 ASN ND2 1 1 13 35499 1 1 51 ASN O O -8.693 6.190 20.055 1.00 . A A . 51 ASN O 1 1 13 35500 1 1 51 ASN OD1 O -7.043 3.312 18.976 1.00 . A A . 51 ASN OD1 1 1 13 35501 1 1 52 ASP C C -6.901 6.176 22.645 1.00 . A A . 52 ASP C 1 1 13 35502 1 1 52 ASP CA C -8.417 6.094 22.824 1.00 . A A . 52 ASP CA 1 1 13 35503 1 1 52 ASP CB C -8.817 5.817 24.282 1.00 . A A . 52 ASP CB 1 1 13 35504 1 1 52 ASP CG C -8.509 6.955 25.239 1.00 . A A . 52 ASP CG 1 1 13 35505 1 1 52 ASP H H -9.236 4.193 22.383 1.00 . A A . 52 ASP H 1 1 13 35506 1 1 52 ASP HA H -8.857 7.028 22.505 1.00 . A A . 52 ASP HA 1 1 13 35507 1 1 52 ASP HB2 H -9.880 5.636 24.317 1.00 . A A . 52 ASP HB2 1 1 13 35508 1 1 52 ASP HB3 H -8.302 4.934 24.625 1.00 . A A . 52 ASP HB3 1 1 13 35509 1 1 52 ASP N N -8.946 5.036 21.971 1.00 . A A . 52 ASP N 1 1 13 35510 1 1 52 ASP O O -6.161 5.321 23.119 1.00 . A A . 52 ASP O 1 1 13 35511 1 1 52 ASP OD1 O -8.986 8.083 24.998 1.00 . A A . 52 ASP OD1 1 1 13 35512 1 1 52 ASP OD2 O -7.836 6.712 26.267 1.00 . A A . 52 ASP OD2 1 1 13 35513 1 1 53 TRP C C -4.124 7.741 22.531 1.00 . A A . 53 TRP C 1 1 13 35514 1 1 53 TRP CA C -5.100 7.330 21.429 1.00 . A A . 53 TRP CA 1 1 13 35515 1 1 53 TRP CB C -5.098 8.398 20.333 1.00 . A A . 53 TRP CB 1 1 13 35516 1 1 53 TRP CD1 C -4.542 7.438 18.035 1.00 . A A . 53 TRP CD1 1 1 13 35517 1 1 53 TRP CD2 C -2.848 8.544 18.990 1.00 . A A . 53 TRP CD2 1 1 13 35518 1 1 53 TRP CE2 C -2.429 8.086 17.728 1.00 . A A . 53 TRP CE2 1 1 13 35519 1 1 53 TRP CE3 C -1.946 9.264 19.777 1.00 . A A . 53 TRP CE3 1 1 13 35520 1 1 53 TRP CG C -4.205 8.120 19.165 1.00 . A A . 53 TRP CG 1 1 13 35521 1 1 53 TRP CH2 C -0.292 9.044 18.025 1.00 . A A . 53 TRP CH2 1 1 13 35522 1 1 53 TRP CZ2 C -1.150 8.333 17.233 1.00 . A A . 53 TRP CZ2 1 1 13 35523 1 1 53 TRP CZ3 C -0.680 9.507 19.285 1.00 . A A . 53 TRP CZ3 1 1 13 35524 1 1 53 TRP H H -7.115 7.903 21.688 1.00 . A A . 53 TRP H 1 1 13 35525 1 1 53 TRP HA H -4.792 6.386 21.008 1.00 . A A . 53 TRP HA 1 1 13 35526 1 1 53 TRP HB2 H -6.101 8.501 19.953 1.00 . A A . 53 TRP HB2 1 1 13 35527 1 1 53 TRP HB3 H -4.791 9.339 20.768 1.00 . A A . 53 TRP HB3 1 1 13 35528 1 1 53 TRP HD1 H -5.509 6.988 17.865 1.00 . A A . 53 TRP HD1 1 1 13 35529 1 1 53 TRP HE1 H -3.479 6.990 16.281 1.00 . A A . 53 TRP HE1 1 1 13 35530 1 1 53 TRP HE3 H -2.224 9.625 20.757 1.00 . A A . 53 TRP HE3 1 1 13 35531 1 1 53 TRP HH2 H 0.711 9.258 17.682 1.00 . A A . 53 TRP HH2 1 1 13 35532 1 1 53 TRP HZ2 H -0.836 7.989 16.260 1.00 . A A . 53 TRP HZ2 1 1 13 35533 1 1 53 TRP HZ3 H 0.028 10.067 19.881 1.00 . A A . 53 TRP HZ3 1 1 13 35534 1 1 53 TRP N N -6.474 7.202 21.918 1.00 . A A . 53 TRP N 1 1 13 35535 1 1 53 TRP NE1 N -3.482 7.416 17.163 1.00 . A A . 53 TRP NE1 1 1 13 35536 1 1 53 TRP O O -3.151 7.033 22.832 1.00 . A A . 53 TRP O 1 1 13 35537 1 1 54 PHE C C -4.174 10.592 24.845 1.00 . A A . 54 PHE C 1 1 13 35538 1 1 54 PHE CA C -3.458 9.504 24.061 1.00 . A A . 54 PHE CA 1 1 13 35539 1 1 54 PHE CB C -2.241 10.109 23.343 1.00 . A A . 54 PHE CB 1 1 13 35540 1 1 54 PHE CD1 C -3.430 11.565 21.664 1.00 . A A . 54 PHE CD1 1 1 13 35541 1 1 54 PHE CD2 C -1.855 12.586 23.134 1.00 . A A . 54 PHE CD2 1 1 13 35542 1 1 54 PHE CE1 C -3.685 12.790 21.081 1.00 . A A . 54 PHE CE1 1 1 13 35543 1 1 54 PHE CE2 C -2.107 13.815 22.554 1.00 . A A . 54 PHE CE2 1 1 13 35544 1 1 54 PHE CG C -2.512 11.446 22.696 1.00 . A A . 54 PHE CG 1 1 13 35545 1 1 54 PHE CZ C -3.024 13.917 21.528 1.00 . A A . 54 PHE CZ 1 1 13 35546 1 1 54 PHE H H -5.191 9.392 22.868 1.00 . A A . 54 PHE H 1 1 13 35547 1 1 54 PHE HA H -3.131 8.731 24.738 1.00 . A A . 54 PHE HA 1 1 13 35548 1 1 54 PHE HB2 H -1.441 10.241 24.055 1.00 . A A . 54 PHE HB2 1 1 13 35549 1 1 54 PHE HB3 H -1.917 9.427 22.569 1.00 . A A . 54 PHE HB3 1 1 13 35550 1 1 54 PHE HD1 H -3.948 10.685 21.314 1.00 . A A . 54 PHE HD1 1 1 13 35551 1 1 54 PHE HD2 H -1.138 12.508 23.938 1.00 . A A . 54 PHE HD2 1 1 13 35552 1 1 54 PHE HE1 H -4.404 12.868 20.279 1.00 . A A . 54 PHE HE1 1 1 13 35553 1 1 54 PHE HE2 H -1.588 14.695 22.904 1.00 . A A . 54 PHE HE2 1 1 13 35554 1 1 54 PHE HZ H -3.222 14.876 21.073 1.00 . A A . 54 PHE HZ 1 1 13 35555 1 1 54 PHE N N -4.368 8.913 23.097 1.00 . A A . 54 PHE N 1 1 13 35556 1 1 54 PHE O O -5.308 10.953 24.525 1.00 . A A . 54 PHE O 1 1 13 35557 1 1 55 ARG C C -2.793 13.159 26.916 1.00 . A A . 55 ARG C 1 1 13 35558 1 1 55 ARG CA C -3.988 12.295 26.550 1.00 . A A . 55 ARG CA 1 1 13 35559 1 1 55 ARG CB C -4.825 11.936 27.782 1.00 . A A . 55 ARG CB 1 1 13 35560 1 1 55 ARG CD C -4.934 10.635 29.916 1.00 . A A . 55 ARG CD 1 1 13 35561 1 1 55 ARG CG C -4.032 11.390 28.957 1.00 . A A . 55 ARG CG 1 1 13 35562 1 1 55 ARG CZ C -6.283 8.915 28.745 1.00 . A A . 55 ARG CZ 1 1 13 35563 1 1 55 ARG H H -2.673 10.690 26.156 1.00 . A A . 55 ARG H 1 1 13 35564 1 1 55 ARG HA H -4.607 12.845 25.854 1.00 . A A . 55 ARG HA 1 1 13 35565 1 1 55 ARG HB2 H -5.341 12.823 28.114 1.00 . A A . 55 ARG HB2 1 1 13 35566 1 1 55 ARG HB3 H -5.560 11.194 27.498 1.00 . A A . 55 ARG HB3 1 1 13 35567 1 1 55 ARG HD2 H -4.451 10.582 30.880 1.00 . A A . 55 ARG HD2 1 1 13 35568 1 1 55 ARG HD3 H -5.869 11.167 30.010 1.00 . A A . 55 ARG HD3 1 1 13 35569 1 1 55 ARG HE H -4.519 8.593 29.640 1.00 . A A . 55 ARG HE 1 1 13 35570 1 1 55 ARG HG2 H -3.272 10.718 28.587 1.00 . A A . 55 ARG HG2 1 1 13 35571 1 1 55 ARG HG3 H -3.567 12.212 29.483 1.00 . A A . 55 ARG HG3 1 1 13 35572 1 1 55 ARG HH11 H -7.161 10.747 28.769 1.00 . A A . 55 ARG HH11 1 1 13 35573 1 1 55 ARG HH12 H -8.045 9.502 27.946 1.00 . A A . 55 ARG HH12 1 1 13 35574 1 1 55 ARG HH21 H -5.692 6.991 28.558 1.00 . A A . 55 ARG HH21 1 1 13 35575 1 1 55 ARG HH22 H -7.189 7.382 27.769 1.00 . A A . 55 ARG HH22 1 1 13 35576 1 1 55 ARG N N -3.513 11.109 25.864 1.00 . A A . 55 ARG N 1 1 13 35577 1 1 55 ARG NE N -5.204 9.279 29.440 1.00 . A A . 55 ARG NE 1 1 13 35578 1 1 55 ARG NH1 N -7.240 9.790 28.463 1.00 . A A . 55 ARG NH1 1 1 13 35579 1 1 55 ARG NH2 N -6.403 7.662 28.338 1.00 . A A . 55 ARG NH2 1 1 13 35580 1 1 55 ARG O O -1.777 12.656 27.404 1.00 . A A . 55 ARG O 1 1 13 35581 1 1 56 LEU C C -2.117 16.455 27.801 1.00 . A A . 56 LEU C 1 1 13 35582 1 1 56 LEU CA C -1.766 15.343 26.822 1.00 . A A . 56 LEU CA 1 1 13 35583 1 1 56 LEU CB C -1.352 15.922 25.467 1.00 . A A . 56 LEU CB 1 1 13 35584 1 1 56 LEU CD1 C 1.110 15.706 25.883 1.00 . A A . 56 LEU CD1 1 1 13 35585 1 1 56 LEU CD2 C 0.272 17.172 24.041 1.00 . A A . 56 LEU CD2 1 1 13 35586 1 1 56 LEU CG C -0.005 16.642 25.438 1.00 . A A . 56 LEU CG 1 1 13 35587 1 1 56 LEU H H -3.747 14.808 26.324 1.00 . A A . 56 LEU H 1 1 13 35588 1 1 56 LEU HA H -0.945 14.770 27.226 1.00 . A A . 56 LEU HA 1 1 13 35589 1 1 56 LEU HB2 H -1.318 15.113 24.752 1.00 . A A . 56 LEU HB2 1 1 13 35590 1 1 56 LEU HB3 H -2.113 16.621 25.154 1.00 . A A . 56 LEU HB3 1 1 13 35591 1 1 56 LEU HD11 H 2.050 16.236 25.871 1.00 . A A . 56 LEU HD11 1 1 13 35592 1 1 56 LEU HD12 H 1.163 14.863 25.209 1.00 . A A . 56 LEU HD12 1 1 13 35593 1 1 56 LEU HD13 H 0.907 15.355 26.884 1.00 . A A . 56 LEU HD13 1 1 13 35594 1 1 56 LEU HD21 H 1.222 17.684 24.034 1.00 . A A . 56 LEU HD21 1 1 13 35595 1 1 56 LEU HD22 H -0.510 17.860 23.756 1.00 . A A . 56 LEU HD22 1 1 13 35596 1 1 56 LEU HD23 H 0.300 16.348 23.342 1.00 . A A . 56 LEU HD23 1 1 13 35597 1 1 56 LEU HG H -0.032 17.480 26.119 1.00 . A A . 56 LEU HG 1 1 13 35598 1 1 56 LEU N N -2.893 14.448 26.643 1.00 . A A . 56 LEU N 1 1 13 35599 1 1 56 LEU O O -3.082 17.198 27.604 1.00 . A A . 56 LEU O 1 1 13 35600 1 1 57 GLU C C -0.455 18.615 29.809 1.00 . A A . 57 GLU C 1 1 13 35601 1 1 57 GLU CA C -1.531 17.545 29.890 1.00 . A A . 57 GLU CA 1 1 13 35602 1 1 57 GLU CB C -1.491 16.872 31.263 1.00 . A A . 57 GLU CB 1 1 13 35603 1 1 57 GLU CD C -3.943 16.365 31.591 1.00 . A A . 57 GLU CD 1 1 13 35604 1 1 57 GLU CG C -2.546 15.796 31.455 1.00 . A A . 57 GLU CG 1 1 13 35605 1 1 57 GLU H H -0.541 15.963 28.913 1.00 . A A . 57 GLU H 1 1 13 35606 1 1 57 GLU HA H -2.498 17.999 29.738 1.00 . A A . 57 GLU HA 1 1 13 35607 1 1 57 GLU HB2 H -0.520 16.419 31.399 1.00 . A A . 57 GLU HB2 1 1 13 35608 1 1 57 GLU HB3 H -1.635 17.625 32.024 1.00 . A A . 57 GLU HB3 1 1 13 35609 1 1 57 GLU HG2 H -2.526 15.134 30.603 1.00 . A A . 57 GLU HG2 1 1 13 35610 1 1 57 GLU HG3 H -2.313 15.237 32.350 1.00 . A A . 57 GLU HG3 1 1 13 35611 1 1 57 GLU N N -1.320 16.561 28.846 1.00 . A A . 57 GLU N 1 1 13 35612 1 1 57 GLU O O 0.567 18.429 29.145 1.00 . A A . 57 GLU O 1 1 13 35613 1 1 57 GLU OE1 O -4.590 16.632 30.559 1.00 . A A . 57 GLU OE1 1 1 13 35614 1 1 57 GLU OE2 O -4.404 16.539 32.737 1.00 . A A . 57 GLU OE2 1 1 13 35615 1 1 58 SER C C 0.335 21.458 31.848 1.00 . A A . 58 SER C 1 1 13 35616 1 1 58 SER CA C 0.288 20.811 30.479 1.00 . A A . 58 SER CA 1 1 13 35617 1 1 58 SER CB C -0.099 21.860 29.437 1.00 . A A . 58 SER CB 1 1 13 35618 1 1 58 SER H H -1.525 19.841 30.962 1.00 . A A . 58 SER H 1 1 13 35619 1 1 58 SER HA H 1.258 20.403 30.237 1.00 . A A . 58 SER HA 1 1 13 35620 1 1 58 SER HB2 H -0.991 22.375 29.761 1.00 . A A . 58 SER HB2 1 1 13 35621 1 1 58 SER HB3 H 0.707 22.570 29.326 1.00 . A A . 58 SER HB3 1 1 13 35622 1 1 58 SER HG H -0.162 20.314 28.245 1.00 . A A . 58 SER HG 1 1 13 35623 1 1 58 SER N N -0.680 19.732 30.470 1.00 . A A . 58 SER N 1 1 13 35624 1 1 58 SER O O -0.626 21.366 32.614 1.00 . A A . 58 SER O 1 1 13 35625 1 1 58 SER OG O -0.352 21.257 28.186 1.00 . A A . 58 SER OG 1 1 13 35626 1 1 59 ASN C C 0.731 24.234 33.013 1.00 . A A . 59 ASN C 1 1 13 35627 1 1 59 ASN CA C 1.483 22.951 33.343 1.00 . A A . 59 ASN CA 1 1 13 35628 1 1 59 ASN CB C 2.917 23.250 33.806 1.00 . A A . 59 ASN CB 1 1 13 35629 1 1 59 ASN CG C 3.767 23.937 32.755 1.00 . A A . 59 ASN CG 1 1 13 35630 1 1 59 ASN H H 2.250 21.992 31.614 1.00 . A A . 59 ASN H 1 1 13 35631 1 1 59 ASN HA H 0.955 22.438 34.136 1.00 . A A . 59 ASN HA 1 1 13 35632 1 1 59 ASN HB2 H 2.877 23.890 34.675 1.00 . A A . 59 ASN HB2 1 1 13 35633 1 1 59 ASN HB3 H 3.396 22.320 34.076 1.00 . A A . 59 ASN HB3 1 1 13 35634 1 1 59 ASN HD21 H 4.559 22.196 32.220 1.00 . A A . 59 ASN HD21 1 1 13 35635 1 1 59 ASN HD22 H 5.139 23.583 31.368 1.00 . A A . 59 ASN HD22 1 1 13 35636 1 1 59 ASN N N 1.449 22.095 32.172 1.00 . A A . 59 ASN N 1 1 13 35637 1 1 59 ASN ND2 N 4.564 23.161 32.039 1.00 . A A . 59 ASN ND2 1 1 13 35638 1 1 59 ASN O O 0.507 24.530 31.841 1.00 . A A . 59 ASN O 1 1 13 35639 1 1 59 ASN OD1 O 3.731 25.155 32.605 1.00 . A A . 59 ASN OD1 1 1 13 35640 1 1 60 LYS C C 0.143 27.296 33.106 1.00 . A A . 60 LYS C 1 1 13 35641 1 1 60 LYS CA C -0.541 26.137 33.831 1.00 . A A . 60 LYS CA 1 1 13 35642 1 1 60 LYS CB C -1.112 26.593 35.169 1.00 . A A . 60 LYS CB 1 1 13 35643 1 1 60 LYS CD C -2.780 26.081 37.004 1.00 . A A . 60 LYS CD 1 1 13 35644 1 1 60 LYS CE C -3.667 25.001 37.599 1.00 . A A . 60 LYS CE 1 1 13 35645 1 1 60 LYS CG C -2.021 25.548 35.799 1.00 . A A . 60 LYS CG 1 1 13 35646 1 1 60 LYS H H 0.661 24.775 34.934 1.00 . A A . 60 LYS H 1 1 13 35647 1 1 60 LYS HA H -1.361 25.798 33.214 1.00 . A A . 60 LYS HA 1 1 13 35648 1 1 60 LYS HB2 H -0.297 26.794 35.848 1.00 . A A . 60 LYS HB2 1 1 13 35649 1 1 60 LYS HB3 H -1.677 27.496 35.017 1.00 . A A . 60 LYS HB3 1 1 13 35650 1 1 60 LYS HD2 H -2.072 26.406 37.753 1.00 . A A . 60 LYS HD2 1 1 13 35651 1 1 60 LYS HD3 H -3.395 26.913 36.697 1.00 . A A . 60 LYS HD3 1 1 13 35652 1 1 60 LYS HE2 H -4.296 24.602 36.817 1.00 . A A . 60 LYS HE2 1 1 13 35653 1 1 60 LYS HE3 H -3.038 24.213 37.989 1.00 . A A . 60 LYS HE3 1 1 13 35654 1 1 60 LYS HG2 H -2.737 25.218 35.061 1.00 . A A . 60 LYS HG2 1 1 13 35655 1 1 60 LYS HG3 H -1.417 24.709 36.113 1.00 . A A . 60 LYS HG3 1 1 13 35656 1 1 60 LYS HZ1 H -5.056 24.727 39.131 1.00 . A A . 60 LYS HZ1 1 1 13 35657 1 1 60 LYS HZ2 H -5.217 26.206 38.315 1.00 . A A . 60 LYS HZ2 1 1 13 35658 1 1 60 LYS HZ3 H -3.952 25.985 39.422 1.00 . A A . 60 LYS HZ3 1 1 13 35659 1 1 60 LYS N N 0.347 24.991 34.027 1.00 . A A . 60 LYS N 1 1 13 35660 1 1 60 LYS NZ N -4.530 25.515 38.691 1.00 . A A . 60 LYS NZ 1 1 13 35661 1 1 60 LYS O O -0.494 28.304 32.796 1.00 . A A . 60 LYS O 1 1 13 35662 1 1 61 GLU C C 2.303 27.620 30.600 1.00 . A A . 61 GLU C 1 1 13 35663 1 1 61 GLU CA C 2.168 28.120 32.042 1.00 . A A . 61 GLU CA 1 1 13 35664 1 1 61 GLU CB C 3.546 28.373 32.651 1.00 . A A . 61 GLU CB 1 1 13 35665 1 1 61 GLU CD C 4.853 29.004 34.708 1.00 . A A . 61 GLU CD 1 1 13 35666 1 1 61 GLU CG C 3.484 28.851 34.090 1.00 . A A . 61 GLU CG 1 1 13 35667 1 1 61 GLU H H 1.907 26.390 33.231 1.00 . A A . 61 GLU H 1 1 13 35668 1 1 61 GLU HA H 1.607 29.043 32.039 1.00 . A A . 61 GLU HA 1 1 13 35669 1 1 61 GLU HB2 H 4.116 27.455 32.624 1.00 . A A . 61 GLU HB2 1 1 13 35670 1 1 61 GLU HB3 H 4.055 29.122 32.066 1.00 . A A . 61 GLU HB3 1 1 13 35671 1 1 61 GLU HG2 H 2.983 29.806 34.116 1.00 . A A . 61 GLU HG2 1 1 13 35672 1 1 61 GLU HG3 H 2.921 28.133 34.670 1.00 . A A . 61 GLU HG3 1 1 13 35673 1 1 61 GLU N N 1.433 27.154 32.850 1.00 . A A . 61 GLU N 1 1 13 35674 1 1 61 GLU O O 2.626 28.383 29.689 1.00 . A A . 61 GLU O 1 1 13 35675 1 1 61 GLU OE1 O 5.607 28.009 34.745 1.00 . A A . 61 GLU OE1 1 1 13 35676 1 1 61 GLU OE2 O 5.187 30.115 35.159 1.00 . A A . 61 GLU OE2 1 1 13 35677 1 1 62 GLY C C 3.499 25.606 28.508 1.00 . A A . 62 GLY C 1 1 13 35678 1 1 62 GLY CA C 2.096 25.731 29.080 1.00 . A A . 62 GLY CA 1 1 13 35679 1 1 62 GLY H H 1.833 25.766 31.182 1.00 . A A . 62 GLY H 1 1 13 35680 1 1 62 GLY HA2 H 1.656 24.746 29.130 1.00 . A A . 62 GLY HA2 1 1 13 35681 1 1 62 GLY HA3 H 1.502 26.340 28.412 1.00 . A A . 62 GLY HA3 1 1 13 35682 1 1 62 GLY N N 2.059 26.326 30.407 1.00 . A A . 62 GLY N 1 1 13 35683 1 1 62 GLY O O 3.666 25.372 27.315 1.00 . A A . 62 GLY O 1 1 13 35684 1 1 63 THR C C 6.468 24.308 28.801 1.00 . A A . 63 THR C 1 1 13 35685 1 1 63 THR CA C 5.896 25.724 28.906 1.00 . A A . 63 THR CA 1 1 13 35686 1 1 63 THR CB C 6.775 26.566 29.843 1.00 . A A . 63 THR CB 1 1 13 35687 1 1 63 THR CG2 C 6.585 28.050 29.569 1.00 . A A . 63 THR CG2 1 1 13 35688 1 1 63 THR H H 4.318 25.858 30.314 1.00 . A A . 63 THR H 1 1 13 35689 1 1 63 THR HA H 5.924 26.179 27.927 1.00 . A A . 63 THR HA 1 1 13 35690 1 1 63 THR HB H 7.811 26.311 29.668 1.00 . A A . 63 THR HB 1 1 13 35691 1 1 63 THR HG1 H 6.809 26.975 31.781 1.00 . A A . 63 THR HG1 1 1 13 35692 1 1 63 THR HG21 H 6.861 28.264 28.547 1.00 . A A . 63 THR HG21 1 1 13 35693 1 1 63 THR HG22 H 7.208 28.623 30.240 1.00 . A A . 63 THR HG22 1 1 13 35694 1 1 63 THR HG23 H 5.550 28.315 29.725 1.00 . A A . 63 THR HG23 1 1 13 35695 1 1 63 THR N N 4.508 25.735 29.359 1.00 . A A . 63 THR N 1 1 13 35696 1 1 63 THR O O 7.606 24.118 28.367 1.00 . A A . 63 THR O 1 1 13 35697 1 1 63 THR OG1 O 6.446 26.276 31.211 1.00 . A A . 63 THR OG1 1 1 13 35698 1 1 64 ARG C C 4.863 21.025 29.148 1.00 . A A . 64 ARG C 1 1 13 35699 1 1 64 ARG CA C 6.092 21.923 29.159 1.00 . A A . 64 ARG CA 1 1 13 35700 1 1 64 ARG CB C 6.983 21.591 30.367 1.00 . A A . 64 ARG CB 1 1 13 35701 1 1 64 ARG CD C 8.305 19.885 31.664 1.00 . A A . 64 ARG CD 1 1 13 35702 1 1 64 ARG CG C 7.449 20.139 30.427 1.00 . A A . 64 ARG CG 1 1 13 35703 1 1 64 ARG CZ C 8.901 17.889 33.001 1.00 . A A . 64 ARG CZ 1 1 13 35704 1 1 64 ARG H H 4.765 23.535 29.492 1.00 . A A . 64 ARG H 1 1 13 35705 1 1 64 ARG HA H 6.651 21.763 28.250 1.00 . A A . 64 ARG HA 1 1 13 35706 1 1 64 ARG HB2 H 7.858 22.223 30.333 1.00 . A A . 64 ARG HB2 1 1 13 35707 1 1 64 ARG HB3 H 6.432 21.806 31.271 1.00 . A A . 64 ARG HB3 1 1 13 35708 1 1 64 ARG HD2 H 9.208 20.471 31.584 1.00 . A A . 64 ARG HD2 1 1 13 35709 1 1 64 ARG HD3 H 7.751 20.200 32.536 1.00 . A A . 64 ARG HD3 1 1 13 35710 1 1 64 ARG HE H 8.750 17.925 30.998 1.00 . A A . 64 ARG HE 1 1 13 35711 1 1 64 ARG HG2 H 6.584 19.492 30.460 1.00 . A A . 64 ARG HG2 1 1 13 35712 1 1 64 ARG HG3 H 8.032 19.922 29.544 1.00 . A A . 64 ARG HG3 1 1 13 35713 1 1 64 ARG HH11 H 8.625 19.585 34.082 1.00 . A A . 64 ARG HH11 1 1 13 35714 1 1 64 ARG HH12 H 9.021 18.171 35.012 1.00 . A A . 64 ARG HH12 1 1 13 35715 1 1 64 ARG HH21 H 9.279 16.051 32.208 1.00 . A A . 64 ARG HH21 1 1 13 35716 1 1 64 ARG HH22 H 9.366 16.152 33.949 1.00 . A A . 64 ARG HH22 1 1 13 35717 1 1 64 ARG N N 5.672 23.321 29.192 1.00 . A A . 64 ARG N 1 1 13 35718 1 1 64 ARG NE N 8.671 18.472 31.820 1.00 . A A . 64 ARG NE 1 1 13 35719 1 1 64 ARG NH1 N 8.842 18.604 34.120 1.00 . A A . 64 ARG NH1 1 1 13 35720 1 1 64 ARG NH2 N 9.211 16.598 33.057 1.00 . A A . 64 ARG NH2 1 1 13 35721 1 1 64 ARG O O 4.037 21.081 30.061 1.00 . A A . 64 ARG O 1 1 13 35722 1 1 65 TRP C C 4.014 17.910 28.260 1.00 . A A . 65 TRP C 1 1 13 35723 1 1 65 TRP CA C 3.598 19.341 27.950 1.00 . A A . 65 TRP CA 1 1 13 35724 1 1 65 TRP CB C 3.037 19.442 26.525 1.00 . A A . 65 TRP CB 1 1 13 35725 1 1 65 TRP CD1 C 3.168 21.998 26.304 1.00 . A A . 65 TRP CD1 1 1 13 35726 1 1 65 TRP CD2 C 1.246 21.117 25.577 1.00 . A A . 65 TRP CD2 1 1 13 35727 1 1 65 TRP CE2 C 1.191 22.515 25.412 1.00 . A A . 65 TRP CE2 1 1 13 35728 1 1 65 TRP CE3 C 0.144 20.350 25.190 1.00 . A A . 65 TRP CE3 1 1 13 35729 1 1 65 TRP CG C 2.517 20.807 26.164 1.00 . A A . 65 TRP CG 1 1 13 35730 1 1 65 TRP CH2 C -0.982 22.380 24.492 1.00 . A A . 65 TRP CH2 1 1 13 35731 1 1 65 TRP CZ2 C 0.082 23.157 24.865 1.00 . A A . 65 TRP CZ2 1 1 13 35732 1 1 65 TRP CZ3 C -0.955 20.988 24.647 1.00 . A A . 65 TRP CZ3 1 1 13 35733 1 1 65 TRP H H 5.454 20.204 27.429 1.00 . A A . 65 TRP H 1 1 13 35734 1 1 65 TRP HA H 2.840 19.648 28.656 1.00 . A A . 65 TRP HA 1 1 13 35735 1 1 65 TRP HB2 H 3.816 19.193 25.823 1.00 . A A . 65 TRP HB2 1 1 13 35736 1 1 65 TRP HB3 H 2.224 18.739 26.417 1.00 . A A . 65 TRP HB3 1 1 13 35737 1 1 65 TRP HD1 H 4.159 22.102 26.717 1.00 . A A . 65 TRP HD1 1 1 13 35738 1 1 65 TRP HE1 H 2.624 23.980 25.870 1.00 . A A . 65 TRP HE1 1 1 13 35739 1 1 65 TRP HE3 H 0.144 19.275 25.301 1.00 . A A . 65 TRP HE3 1 1 13 35740 1 1 65 TRP HH2 H -1.863 22.834 24.064 1.00 . A A . 65 TRP HH2 1 1 13 35741 1 1 65 TRP HZ2 H 0.049 24.230 24.741 1.00 . A A . 65 TRP HZ2 1 1 13 35742 1 1 65 TRP HZ3 H -1.814 20.408 24.340 1.00 . A A . 65 TRP HZ3 1 1 13 35743 1 1 65 TRP N N 4.742 20.223 28.108 1.00 . A A . 65 TRP N 1 1 13 35744 1 1 65 TRP NE1 N 2.377 23.029 25.863 1.00 . A A . 65 TRP NE1 1 1 13 35745 1 1 65 TRP O O 5.148 17.517 27.987 1.00 . A A . 65 TRP O 1 1 13 35746 1 1 66 PHE C C 2.148 14.933 29.270 1.00 . A A . 66 PHE C 1 1 13 35747 1 1 66 PHE CA C 3.411 15.781 29.260 1.00 . A A . 66 PHE CA 1 1 13 35748 1 1 66 PHE CB C 4.053 15.784 30.656 1.00 . A A . 66 PHE CB 1 1 13 35749 1 1 66 PHE CD1 C 3.284 17.822 31.919 1.00 . A A . 66 PHE CD1 1 1 13 35750 1 1 66 PHE CD2 C 2.351 15.706 32.505 1.00 . A A . 66 PHE CD2 1 1 13 35751 1 1 66 PHE CE1 C 2.511 18.433 32.888 1.00 . A A . 66 PHE CE1 1 1 13 35752 1 1 66 PHE CE2 C 1.576 16.313 33.476 1.00 . A A . 66 PHE CE2 1 1 13 35753 1 1 66 PHE CG C 3.212 16.451 31.714 1.00 . A A . 66 PHE CG 1 1 13 35754 1 1 66 PHE CZ C 1.656 17.678 33.667 1.00 . A A . 66 PHE CZ 1 1 13 35755 1 1 66 PHE H H 2.199 17.493 28.984 1.00 . A A . 66 PHE H 1 1 13 35756 1 1 66 PHE HA H 4.109 15.361 28.552 1.00 . A A . 66 PHE HA 1 1 13 35757 1 1 66 PHE HB2 H 4.221 14.762 30.965 1.00 . A A . 66 PHE HB2 1 1 13 35758 1 1 66 PHE HB3 H 5.000 16.300 30.607 1.00 . A A . 66 PHE HB3 1 1 13 35759 1 1 66 PHE HD1 H 3.951 18.414 31.309 1.00 . A A . 66 PHE HD1 1 1 13 35760 1 1 66 PHE HD2 H 2.287 14.639 32.356 1.00 . A A . 66 PHE HD2 1 1 13 35761 1 1 66 PHE HE1 H 2.577 19.501 33.037 1.00 . A A . 66 PHE HE1 1 1 13 35762 1 1 66 PHE HE2 H 0.909 15.721 34.084 1.00 . A A . 66 PHE HE2 1 1 13 35763 1 1 66 PHE HZ H 1.052 18.153 34.425 1.00 . A A . 66 PHE HZ 1 1 13 35764 1 1 66 PHE N N 3.107 17.142 28.840 1.00 . A A . 66 PHE N 1 1 13 35765 1 1 66 PHE O O 1.043 15.462 29.329 1.00 . A A . 66 PHE O 1 1 13 35766 1 1 67 GLY C C 1.538 11.332 28.834 1.00 . A A . 67 GLY C 1 1 13 35767 1 1 67 GLY CA C 1.172 12.741 29.233 1.00 . A A . 67 GLY CA 1 1 13 35768 1 1 67 GLY H H 3.220 13.254 29.129 1.00 . A A . 67 GLY H 1 1 13 35769 1 1 67 GLY HA2 H 0.761 12.728 30.232 1.00 . A A . 67 GLY HA2 1 1 13 35770 1 1 67 GLY HA3 H 0.424 13.114 28.551 1.00 . A A . 67 GLY HA3 1 1 13 35771 1 1 67 GLY N N 2.312 13.626 29.206 1.00 . A A . 67 GLY N 1 1 13 35772 1 1 67 GLY O O 2.672 10.896 29.030 1.00 . A A . 67 GLY O 1 1 13 35773 1 1 68 LYS C C 0.302 9.024 26.433 1.00 . A A . 68 LYS C 1 1 13 35774 1 1 68 LYS CA C 0.812 9.246 27.851 1.00 . A A . 68 LYS CA 1 1 13 35775 1 1 68 LYS CB C 0.116 8.282 28.814 1.00 . A A . 68 LYS CB 1 1 13 35776 1 1 68 LYS CD C -0.397 5.892 29.406 1.00 . A A . 68 LYS CD 1 1 13 35777 1 1 68 LYS CE C -0.257 6.168 30.892 1.00 . A A . 68 LYS CE 1 1 13 35778 1 1 68 LYS CG C 0.465 6.823 28.571 1.00 . A A . 68 LYS CG 1 1 13 35779 1 1 68 LYS H H -0.281 11.040 28.076 1.00 . A A . 68 LYS H 1 1 13 35780 1 1 68 LYS HA H 1.875 9.062 27.873 1.00 . A A . 68 LYS HA 1 1 13 35781 1 1 68 LYS HB2 H 0.399 8.532 29.826 1.00 . A A . 68 LYS HB2 1 1 13 35782 1 1 68 LYS HB3 H -0.954 8.396 28.712 1.00 . A A . 68 LYS HB3 1 1 13 35783 1 1 68 LYS HD2 H -1.430 6.028 29.124 1.00 . A A . 68 LYS HD2 1 1 13 35784 1 1 68 LYS HD3 H -0.101 4.871 29.209 1.00 . A A . 68 LYS HD3 1 1 13 35785 1 1 68 LYS HE2 H 0.787 6.102 31.162 1.00 . A A . 68 LYS HE2 1 1 13 35786 1 1 68 LYS HE3 H -0.620 7.164 31.097 1.00 . A A . 68 LYS HE3 1 1 13 35787 1 1 68 LYS HG2 H 0.312 6.598 27.526 1.00 . A A . 68 LYS HG2 1 1 13 35788 1 1 68 LYS HG3 H 1.502 6.664 28.826 1.00 . A A . 68 LYS HG3 1 1 13 35789 1 1 68 LYS HZ1 H -0.658 4.226 31.538 1.00 . A A . 68 LYS HZ1 1 1 13 35790 1 1 68 LYS HZ2 H -2.031 5.217 31.439 1.00 . A A . 68 LYS HZ2 1 1 13 35791 1 1 68 LYS HZ3 H -0.940 5.414 32.719 1.00 . A A . 68 LYS HZ3 1 1 13 35792 1 1 68 LYS N N 0.588 10.622 28.254 1.00 . A A . 68 LYS N 1 1 13 35793 1 1 68 LYS NZ N -1.027 5.191 31.702 1.00 . A A . 68 LYS NZ 1 1 13 35794 1 1 68 LYS O O -0.738 9.561 26.049 1.00 . A A . 68 LYS O 1 1 13 35795 1 1 69 CYS C C 0.855 6.426 24.073 1.00 . A A . 69 CYS C 1 1 13 35796 1 1 69 CYS CA C 0.660 7.914 24.303 1.00 . A A . 69 CYS CA 1 1 13 35797 1 1 69 CYS CB C 1.503 8.714 23.309 1.00 . A A . 69 CYS CB 1 1 13 35798 1 1 69 CYS H H 1.882 7.874 26.023 1.00 . A A . 69 CYS H 1 1 13 35799 1 1 69 CYS HA H -0.383 8.163 24.173 1.00 . A A . 69 CYS HA 1 1 13 35800 1 1 69 CYS HB2 H 1.270 9.763 23.412 1.00 . A A . 69 CYS HB2 1 1 13 35801 1 1 69 CYS HB3 H 2.549 8.563 23.534 1.00 . A A . 69 CYS HB3 1 1 13 35802 1 1 69 CYS HG H -0.002 7.836 21.448 1.00 . A A . 69 CYS HG 1 1 13 35803 1 1 69 CYS N N 1.043 8.246 25.663 1.00 . A A . 69 CYS N 1 1 13 35804 1 1 69 CYS O O 1.845 5.855 24.534 1.00 . A A . 69 CYS O 1 1 13 35805 1 1 69 CYS SG S 1.245 8.266 21.579 1.00 . A A . 69 CYS SG 1 1 13 35806 1 1 70 TRP C C -0.606 4.014 21.787 1.00 . A A . 70 TRP C 1 1 13 35807 1 1 70 TRP CA C 0.052 4.369 23.108 1.00 . A A . 70 TRP CA 1 1 13 35808 1 1 70 TRP CB C -0.501 3.507 24.252 1.00 . A A . 70 TRP CB 1 1 13 35809 1 1 70 TRP CD1 C -2.994 2.938 24.242 1.00 . A A . 70 TRP CD1 1 1 13 35810 1 1 70 TRP CD2 C -2.486 4.830 25.321 1.00 . A A . 70 TRP CD2 1 1 13 35811 1 1 70 TRP CE2 C -3.875 4.635 25.387 1.00 . A A . 70 TRP CE2 1 1 13 35812 1 1 70 TRP CE3 C -1.935 5.958 25.936 1.00 . A A . 70 TRP CE3 1 1 13 35813 1 1 70 TRP CG C -1.941 3.739 24.578 1.00 . A A . 70 TRP CG 1 1 13 35814 1 1 70 TRP CH2 C -4.152 6.618 26.632 1.00 . A A . 70 TRP CH2 1 1 13 35815 1 1 70 TRP CZ2 C -4.720 5.525 26.040 1.00 . A A . 70 TRP CZ2 1 1 13 35816 1 1 70 TRP CZ3 C -2.774 6.839 26.583 1.00 . A A . 70 TRP CZ3 1 1 13 35817 1 1 70 TRP H H -0.895 6.275 23.086 1.00 . A A . 70 TRP H 1 1 13 35818 1 1 70 TRP HA H 1.110 4.169 23.015 1.00 . A A . 70 TRP HA 1 1 13 35819 1 1 70 TRP HB2 H -0.388 2.466 23.988 1.00 . A A . 70 TRP HB2 1 1 13 35820 1 1 70 TRP HB3 H 0.076 3.706 25.144 1.00 . A A . 70 TRP HB3 1 1 13 35821 1 1 70 TRP HD1 H -2.905 2.021 23.678 1.00 . A A . 70 TRP HD1 1 1 13 35822 1 1 70 TRP HE1 H -5.060 3.087 24.602 1.00 . A A . 70 TRP HE1 1 1 13 35823 1 1 70 TRP HE3 H -0.872 6.146 25.907 1.00 . A A . 70 TRP HE3 1 1 13 35824 1 1 70 TRP HH2 H -4.773 7.335 27.151 1.00 . A A . 70 TRP HH2 1 1 13 35825 1 1 70 TRP HZ2 H -5.786 5.369 26.088 1.00 . A A . 70 TRP HZ2 1 1 13 35826 1 1 70 TRP HZ3 H -2.366 7.715 27.063 1.00 . A A . 70 TRP HZ3 1 1 13 35827 1 1 70 TRP N N -0.088 5.787 23.397 1.00 . A A . 70 TRP N 1 1 13 35828 1 1 70 TRP NE1 N -4.161 3.473 24.721 1.00 . A A . 70 TRP NE1 1 1 13 35829 1 1 70 TRP O O -1.449 4.752 21.279 1.00 . A A . 70 TRP O 1 1 13 35830 1 1 71 TYR C C -1.259 1.055 20.041 1.00 . A A . 71 TYR C 1 1 13 35831 1 1 71 TYR CA C -0.671 2.457 19.932 1.00 . A A . 71 TYR CA 1 1 13 35832 1 1 71 TYR CB C 0.485 2.490 18.926 1.00 . A A . 71 TYR CB 1 1 13 35833 1 1 71 TYR CD1 C -0.728 3.018 16.773 1.00 . A A . 71 TYR CD1 1 1 13 35834 1 1 71 TYR CD2 C 0.554 1.012 16.885 1.00 . A A . 71 TYR CD2 1 1 13 35835 1 1 71 TYR CE1 C -1.075 2.729 15.468 1.00 . A A . 71 TYR CE1 1 1 13 35836 1 1 71 TYR CE2 C 0.210 0.715 15.582 1.00 . A A . 71 TYR CE2 1 1 13 35837 1 1 71 TYR CG C 0.091 2.165 17.503 1.00 . A A . 71 TYR CG 1 1 13 35838 1 1 71 TYR CZ C -0.604 1.575 14.878 1.00 . A A . 71 TYR CZ 1 1 13 35839 1 1 71 TYR H H 0.454 2.331 21.708 1.00 . A A . 71 TYR H 1 1 13 35840 1 1 71 TYR HA H -1.443 3.142 19.613 1.00 . A A . 71 TYR HA 1 1 13 35841 1 1 71 TYR HB2 H 0.919 3.476 18.927 1.00 . A A . 71 TYR HB2 1 1 13 35842 1 1 71 TYR HB3 H 1.237 1.776 19.234 1.00 . A A . 71 TYR HB3 1 1 13 35843 1 1 71 TYR HD1 H -1.095 3.920 17.239 1.00 . A A . 71 TYR HD1 1 1 13 35844 1 1 71 TYR HD2 H 1.190 0.338 17.439 1.00 . A A . 71 TYR HD2 1 1 13 35845 1 1 71 TYR HE1 H -1.714 3.402 14.914 1.00 . A A . 71 TYR HE1 1 1 13 35846 1 1 71 TYR HE2 H 0.577 -0.189 15.120 1.00 . A A . 71 TYR HE2 1 1 13 35847 1 1 71 TYR HH H -0.949 2.109 13.056 1.00 . A A . 71 TYR HH 1 1 13 35848 1 1 71 TYR N N -0.191 2.892 21.228 1.00 . A A . 71 TYR N 1 1 13 35849 1 1 71 TYR O O -0.636 0.155 20.600 1.00 . A A . 71 TYR O 1 1 13 35850 1 1 71 TYR OH O -0.940 1.286 13.578 1.00 . A A . 71 TYR OH 1 1 13 35851 1 1 72 ILE C C -2.985 -1.091 18.200 1.00 . A A . 72 ILE C 1 1 13 35852 1 1 72 ILE CA C -3.125 -0.412 19.556 1.00 . A A . 72 ILE CA 1 1 13 35853 1 1 72 ILE CB C -4.618 -0.276 19.919 1.00 . A A . 72 ILE CB 1 1 13 35854 1 1 72 ILE CD1 C -4.115 -0.281 22.426 1.00 . A A . 72 ILE CD1 1 1 13 35855 1 1 72 ILE CG1 C -4.780 0.436 21.268 1.00 . A A . 72 ILE CG1 1 1 13 35856 1 1 72 ILE CG2 C -5.292 -1.641 19.953 1.00 . A A . 72 ILE CG2 1 1 13 35857 1 1 72 ILE H H -2.930 1.646 19.128 1.00 . A A . 72 ILE H 1 1 13 35858 1 1 72 ILE HA H -2.641 -1.021 20.306 1.00 . A A . 72 ILE HA 1 1 13 35859 1 1 72 ILE HB H -5.097 0.313 19.152 1.00 . A A . 72 ILE HB 1 1 13 35860 1 1 72 ILE HD11 H -4.553 -1.262 22.541 1.00 . A A . 72 ILE HD11 1 1 13 35861 1 1 72 ILE HD12 H -4.262 0.287 23.334 1.00 . A A . 72 ILE HD12 1 1 13 35862 1 1 72 ILE HD13 H -3.057 -0.380 22.230 1.00 . A A . 72 ILE HD13 1 1 13 35863 1 1 72 ILE HG12 H -4.348 1.423 21.201 1.00 . A A . 72 ILE HG12 1 1 13 35864 1 1 72 ILE HG13 H -5.830 0.525 21.494 1.00 . A A . 72 ILE HG13 1 1 13 35865 1 1 72 ILE HG21 H -4.806 -2.265 20.688 1.00 . A A . 72 ILE HG21 1 1 13 35866 1 1 72 ILE HG22 H -5.216 -2.103 18.979 1.00 . A A . 72 ILE HG22 1 1 13 35867 1 1 72 ILE HG23 H -6.334 -1.521 20.215 1.00 . A A . 72 ILE HG23 1 1 13 35868 1 1 72 ILE N N -2.467 0.883 19.531 1.00 . A A . 72 ILE N 1 1 13 35869 1 1 72 ILE O O -3.443 -0.571 17.184 1.00 . A A . 72 ILE O 1 1 13 35870 1 1 73 HIS C C -2.134 -4.477 17.240 1.00 . A A . 73 HIS C 1 1 13 35871 1 1 73 HIS CA C -2.107 -2.985 16.954 1.00 . A A . 73 HIS CA 1 1 13 35872 1 1 73 HIS CB C -0.761 -2.575 16.344 1.00 . A A . 73 HIS CB 1 1 13 35873 1 1 73 HIS CD2 C 0.421 -4.240 14.739 1.00 . A A . 73 HIS CD2 1 1 13 35874 1 1 73 HIS CE1 C -0.493 -3.582 12.861 1.00 . A A . 73 HIS CE1 1 1 13 35875 1 1 73 HIS CG C -0.436 -3.233 15.034 1.00 . A A . 73 HIS CG 1 1 13 35876 1 1 73 HIS H H -1.994 -2.608 19.042 1.00 . A A . 73 HIS H 1 1 13 35877 1 1 73 HIS HA H -2.903 -2.745 16.262 1.00 . A A . 73 HIS HA 1 1 13 35878 1 1 73 HIS HB2 H -0.763 -1.508 16.182 1.00 . A A . 73 HIS HB2 1 1 13 35879 1 1 73 HIS HB3 H 0.027 -2.822 17.042 1.00 . A A . 73 HIS HB3 1 1 13 35880 1 1 73 HIS HD1 H -1.662 -2.125 13.713 1.00 . A A . 73 HIS HD1 1 1 13 35881 1 1 73 HIS HD2 H 1.032 -4.787 15.441 1.00 . A A . 73 HIS HD2 1 1 13 35882 1 1 73 HIS HE1 H -0.749 -3.501 11.813 1.00 . A A . 73 HIS HE1 1 1 13 35883 1 1 73 HIS HE2 H 1.031 -4.953 12.858 1.00 . A A . 73 HIS HE2 1 1 13 35884 1 1 73 HIS N N -2.334 -2.244 18.191 1.00 . A A . 73 HIS N 1 1 13 35885 1 1 73 HIS ND1 N -0.992 -2.846 13.836 1.00 . A A . 73 HIS ND1 1 1 13 35886 1 1 73 HIS NE2 N 0.369 -4.436 13.380 1.00 . A A . 73 HIS NE2 1 1 13 35887 1 1 73 HIS O O -1.327 -4.965 18.021 1.00 . A A . 73 HIS O 1 1 13 35888 1 1 74 ASP C C -3.710 -6.841 18.304 1.00 . A A . 74 ASP C 1 1 13 35889 1 1 74 ASP CA C -3.272 -6.619 16.865 1.00 . A A . 74 ASP CA 1 1 13 35890 1 1 74 ASP CB C -1.997 -7.425 16.579 1.00 . A A . 74 ASP CB 1 1 13 35891 1 1 74 ASP CG C -1.785 -7.697 15.106 1.00 . A A . 74 ASP CG 1 1 13 35892 1 1 74 ASP H H -3.651 -4.734 15.955 1.00 . A A . 74 ASP H 1 1 13 35893 1 1 74 ASP HA H -4.060 -6.960 16.209 1.00 . A A . 74 ASP HA 1 1 13 35894 1 1 74 ASP HB2 H -1.143 -6.876 16.946 1.00 . A A . 74 ASP HB2 1 1 13 35895 1 1 74 ASP HB3 H -2.056 -8.372 17.094 1.00 . A A . 74 ASP HB3 1 1 13 35896 1 1 74 ASP N N -3.071 -5.188 16.613 1.00 . A A . 74 ASP N 1 1 13 35897 1 1 74 ASP O O -3.397 -7.867 18.909 1.00 . A A . 74 ASP O 1 1 13 35898 1 1 74 ASP OD1 O -1.581 -6.736 14.340 1.00 . A A . 74 ASP OD1 1 1 13 35899 1 1 74 ASP OD2 O -1.801 -8.882 14.709 1.00 . A A . 74 ASP OD2 1 1 13 35900 1 1 75 LEU C C -3.742 -5.601 21.193 1.00 . A A . 75 LEU C 1 1 13 35901 1 1 75 LEU CA C -4.899 -5.858 20.228 1.00 . A A . 75 LEU CA 1 1 13 35902 1 1 75 LEU CB C -5.622 -7.164 20.607 1.00 . A A . 75 LEU CB 1 1 13 35903 1 1 75 LEU CD1 C -7.884 -6.082 20.780 1.00 . A A . 75 LEU CD1 1 1 13 35904 1 1 75 LEU CD2 C -7.266 -7.312 18.694 1.00 . A A . 75 LEU CD2 1 1 13 35905 1 1 75 LEU CG C -7.105 -7.253 20.206 1.00 . A A . 75 LEU CG 1 1 13 35906 1 1 75 LEU H H -4.691 -5.104 18.262 1.00 . A A . 75 LEU H 1 1 13 35907 1 1 75 LEU HA H -5.600 -5.041 20.327 1.00 . A A . 75 LEU HA 1 1 13 35908 1 1 75 LEU HB2 H -5.098 -7.984 20.141 1.00 . A A . 75 LEU HB2 1 1 13 35909 1 1 75 LEU HB3 H -5.559 -7.284 21.679 1.00 . A A . 75 LEU HB3 1 1 13 35910 1 1 75 LEU HD11 H -8.922 -6.162 20.488 1.00 . A A . 75 LEU HD11 1 1 13 35911 1 1 75 LEU HD12 H -7.473 -5.157 20.404 1.00 . A A . 75 LEU HD12 1 1 13 35912 1 1 75 LEU HD13 H -7.812 -6.095 21.857 1.00 . A A . 75 LEU HD13 1 1 13 35913 1 1 75 LEU HD21 H -6.756 -8.184 18.312 1.00 . A A . 75 LEU HD21 1 1 13 35914 1 1 75 LEU HD22 H -6.839 -6.424 18.252 1.00 . A A . 75 LEU HD22 1 1 13 35915 1 1 75 LEU HD23 H -8.315 -7.370 18.444 1.00 . A A . 75 LEU HD23 1 1 13 35916 1 1 75 LEU HG H -7.524 -8.160 20.620 1.00 . A A . 75 LEU HG 1 1 13 35917 1 1 75 LEU N N -4.444 -5.860 18.835 1.00 . A A . 75 LEU N 1 1 13 35918 1 1 75 LEU O O -3.955 -5.489 22.397 1.00 . A A . 75 LEU O 1 1 13 35919 1 1 76 LEU C C -1.451 -3.833 22.088 1.00 . A A . 76 LEU C 1 1 13 35920 1 1 76 LEU CA C -1.352 -5.220 21.475 1.00 . A A . 76 LEU CA 1 1 13 35921 1 1 76 LEU CB C -0.070 -5.323 20.642 1.00 . A A . 76 LEU CB 1 1 13 35922 1 1 76 LEU CD1 C 1.430 -6.653 19.140 1.00 . A A . 76 LEU CD1 1 1 13 35923 1 1 76 LEU CD2 C 0.627 -7.636 21.283 1.00 . A A . 76 LEU CD2 1 1 13 35924 1 1 76 LEU CG C 0.276 -6.721 20.126 1.00 . A A . 76 LEU CG 1 1 13 35925 1 1 76 LEU H H -2.418 -5.616 19.692 1.00 . A A . 76 LEU H 1 1 13 35926 1 1 76 LEU HA H -1.315 -5.949 22.269 1.00 . A A . 76 LEU HA 1 1 13 35927 1 1 76 LEU HB2 H -0.169 -4.666 19.790 1.00 . A A . 76 LEU HB2 1 1 13 35928 1 1 76 LEU HB3 H 0.754 -4.975 21.247 1.00 . A A . 76 LEU HB3 1 1 13 35929 1 1 76 LEU HD11 H 1.686 -7.652 18.816 1.00 . A A . 76 LEU HD11 1 1 13 35930 1 1 76 LEU HD12 H 2.286 -6.198 19.618 1.00 . A A . 76 LEU HD12 1 1 13 35931 1 1 76 LEU HD13 H 1.139 -6.062 18.284 1.00 . A A . 76 LEU HD13 1 1 13 35932 1 1 76 LEU HD21 H 1.436 -7.202 21.852 1.00 . A A . 76 LEU HD21 1 1 13 35933 1 1 76 LEU HD22 H 0.933 -8.599 20.904 1.00 . A A . 76 LEU HD22 1 1 13 35934 1 1 76 LEU HD23 H -0.236 -7.759 21.921 1.00 . A A . 76 LEU HD23 1 1 13 35935 1 1 76 LEU HG H -0.581 -7.135 19.615 1.00 . A A . 76 LEU HG 1 1 13 35936 1 1 76 LEU N N -2.526 -5.500 20.659 1.00 . A A . 76 LEU N 1 1 13 35937 1 1 76 LEU O O -1.614 -2.837 21.374 1.00 . A A . 76 LEU O 1 1 13 35938 1 1 77 LYS C C -0.108 -2.235 24.820 1.00 . A A . 77 LYS C 1 1 13 35939 1 1 77 LYS CA C -1.442 -2.538 24.145 1.00 . A A . 77 LYS CA 1 1 13 35940 1 1 77 LYS CB C -2.544 -2.628 25.200 1.00 . A A . 77 LYS CB 1 1 13 35941 1 1 77 LYS CD C -3.575 -1.623 27.254 1.00 . A A . 77 LYS CD 1 1 13 35942 1 1 77 LYS CE C -4.978 -2.062 26.866 1.00 . A A . 77 LYS CE 1 1 13 35943 1 1 77 LYS CG C -2.705 -1.367 26.033 1.00 . A A . 77 LYS CG 1 1 13 35944 1 1 77 LYS H H -1.239 -4.619 23.903 1.00 . A A . 77 LYS H 1 1 13 35945 1 1 77 LYS HA H -1.677 -1.749 23.448 1.00 . A A . 77 LYS HA 1 1 13 35946 1 1 77 LYS HB2 H -3.483 -2.828 24.705 1.00 . A A . 77 LYS HB2 1 1 13 35947 1 1 77 LYS HB3 H -2.320 -3.447 25.867 1.00 . A A . 77 LYS HB3 1 1 13 35948 1 1 77 LYS HD2 H -3.118 -2.400 27.849 1.00 . A A . 77 LYS HD2 1 1 13 35949 1 1 77 LYS HD3 H -3.638 -0.715 27.834 1.00 . A A . 77 LYS HD3 1 1 13 35950 1 1 77 LYS HE2 H -5.507 -1.212 26.461 1.00 . A A . 77 LYS HE2 1 1 13 35951 1 1 77 LYS HE3 H -4.906 -2.831 26.111 1.00 . A A . 77 LYS HE3 1 1 13 35952 1 1 77 LYS HG2 H -1.731 -1.035 26.357 1.00 . A A . 77 LYS HG2 1 1 13 35953 1 1 77 LYS HG3 H -3.166 -0.600 25.427 1.00 . A A . 77 LYS HG3 1 1 13 35954 1 1 77 LYS HZ1 H -6.715 -2.806 27.761 1.00 . A A . 77 LYS HZ1 1 1 13 35955 1 1 77 LYS HZ2 H -5.740 -1.889 28.805 1.00 . A A . 77 LYS HZ2 1 1 13 35956 1 1 77 LYS HZ3 H -5.284 -3.467 28.385 1.00 . A A . 77 LYS HZ3 1 1 13 35957 1 1 77 LYS N N -1.361 -3.785 23.407 1.00 . A A . 77 LYS N 1 1 13 35958 1 1 77 LYS NZ N -5.731 -2.590 28.033 1.00 . A A . 77 LYS NZ 1 1 13 35959 1 1 77 LYS O O 0.278 -2.904 25.779 1.00 . A A . 77 LYS O 1 1 13 35960 1 1 78 TYR C C 1.859 0.695 25.092 1.00 . A A . 78 TYR C 1 1 13 35961 1 1 78 TYR CA C 1.858 -0.813 24.890 1.00 . A A . 78 TYR CA 1 1 13 35962 1 1 78 TYR CB C 3.047 -1.254 24.024 1.00 . A A . 78 TYR CB 1 1 13 35963 1 1 78 TYR CD1 C 2.591 -0.331 21.712 1.00 . A A . 78 TYR CD1 1 1 13 35964 1 1 78 TYR CD2 C 2.544 -2.694 22.017 1.00 . A A . 78 TYR CD2 1 1 13 35965 1 1 78 TYR CE1 C 2.293 -0.496 20.374 1.00 . A A . 78 TYR CE1 1 1 13 35966 1 1 78 TYR CE2 C 2.248 -2.865 20.682 1.00 . A A . 78 TYR CE2 1 1 13 35967 1 1 78 TYR CG C 2.722 -1.426 22.556 1.00 . A A . 78 TYR CG 1 1 13 35968 1 1 78 TYR CZ C 2.122 -1.765 19.865 1.00 . A A . 78 TYR CZ 1 1 13 35969 1 1 78 TYR H H 0.254 -0.778 23.511 1.00 . A A . 78 TYR H 1 1 13 35970 1 1 78 TYR HA H 1.944 -1.281 25.859 1.00 . A A . 78 TYR HA 1 1 13 35971 1 1 78 TYR HB2 H 3.831 -0.516 24.101 1.00 . A A . 78 TYR HB2 1 1 13 35972 1 1 78 TYR HB3 H 3.417 -2.200 24.393 1.00 . A A . 78 TYR HB3 1 1 13 35973 1 1 78 TYR HD1 H 2.726 0.662 22.116 1.00 . A A . 78 TYR HD1 1 1 13 35974 1 1 78 TYR HD2 H 2.643 -3.555 22.661 1.00 . A A . 78 TYR HD2 1 1 13 35975 1 1 78 TYR HE1 H 2.196 0.367 19.733 1.00 . A A . 78 TYR HE1 1 1 13 35976 1 1 78 TYR HE2 H 2.113 -3.861 20.283 1.00 . A A . 78 TYR HE2 1 1 13 35977 1 1 78 TYR HH H 1.110 -2.573 18.449 1.00 . A A . 78 TYR HH 1 1 13 35978 1 1 78 TYR N N 0.594 -1.242 24.306 1.00 . A A . 78 TYR N 1 1 13 35979 1 1 78 TYR O O 1.887 1.463 24.131 1.00 . A A . 78 TYR O 1 1 13 35980 1 1 78 TYR OH O 1.825 -1.938 18.533 1.00 . A A . 78 TYR OH 1 1 13 35981 1 1 79 GLU C C 3.107 3.080 27.017 1.00 . A A . 79 GLU C 1 1 13 35982 1 1 79 GLU CA C 1.727 2.517 26.690 1.00 . A A . 79 GLU CA 1 1 13 35983 1 1 79 GLU CB C 0.777 2.716 27.876 1.00 . A A . 79 GLU CB 1 1 13 35984 1 1 79 GLU CD C 0.199 2.097 30.265 1.00 . A A . 79 GLU CD 1 1 13 35985 1 1 79 GLU CG C 1.161 1.909 29.111 1.00 . A A . 79 GLU CG 1 1 13 35986 1 1 79 GLU H H 1.822 0.445 27.070 1.00 . A A . 79 GLU H 1 1 13 35987 1 1 79 GLU HA H 1.333 3.043 25.833 1.00 . A A . 79 GLU HA 1 1 13 35988 1 1 79 GLU HB2 H 0.769 3.763 28.143 1.00 . A A . 79 GLU HB2 1 1 13 35989 1 1 79 GLU HB3 H -0.219 2.424 27.575 1.00 . A A . 79 GLU HB3 1 1 13 35990 1 1 79 GLU HG2 H 1.181 0.862 28.850 1.00 . A A . 79 GLU HG2 1 1 13 35991 1 1 79 GLU HG3 H 2.147 2.216 29.431 1.00 . A A . 79 GLU HG3 1 1 13 35992 1 1 79 GLU N N 1.805 1.108 26.349 1.00 . A A . 79 GLU N 1 1 13 35993 1 1 79 GLU O O 3.951 2.388 27.594 1.00 . A A . 79 GLU O 1 1 13 35994 1 1 79 GLU OE1 O 0.382 3.055 31.048 1.00 . A A . 79 GLU OE1 1 1 13 35995 1 1 79 GLU OE2 O -0.737 1.282 30.401 1.00 . A A . 79 GLU OE2 1 1 13 35996 1 1 80 PHE C C 4.306 6.400 27.468 1.00 . A A . 80 PHE C 1 1 13 35997 1 1 80 PHE CA C 4.587 5.004 26.927 1.00 . A A . 80 PHE CA 1 1 13 35998 1 1 80 PHE CB C 5.467 5.101 25.674 1.00 . A A . 80 PHE CB 1 1 13 35999 1 1 80 PHE CD1 C 6.830 2.993 25.592 1.00 . A A . 80 PHE CD1 1 1 13 36000 1 1 80 PHE CD2 C 5.117 3.300 23.962 1.00 . A A . 80 PHE CD2 1 1 13 36001 1 1 80 PHE CE1 C 7.147 1.770 25.031 1.00 . A A . 80 PHE CE1 1 1 13 36002 1 1 80 PHE CE2 C 5.429 2.078 23.398 1.00 . A A . 80 PHE CE2 1 1 13 36003 1 1 80 PHE CG C 5.812 3.772 25.063 1.00 . A A . 80 PHE CG 1 1 13 36004 1 1 80 PHE CZ C 6.444 1.311 23.934 1.00 . A A . 80 PHE CZ 1 1 13 36005 1 1 80 PHE H H 2.646 4.805 26.118 1.00 . A A . 80 PHE H 1 1 13 36006 1 1 80 PHE HA H 5.105 4.430 27.681 1.00 . A A . 80 PHE HA 1 1 13 36007 1 1 80 PHE HB2 H 4.951 5.683 24.926 1.00 . A A . 80 PHE HB2 1 1 13 36008 1 1 80 PHE HB3 H 6.391 5.598 25.932 1.00 . A A . 80 PHE HB3 1 1 13 36009 1 1 80 PHE HD1 H 7.379 3.352 26.449 1.00 . A A . 80 PHE HD1 1 1 13 36010 1 1 80 PHE HD2 H 4.323 3.898 23.541 1.00 . A A . 80 PHE HD2 1 1 13 36011 1 1 80 PHE HE1 H 7.942 1.173 25.452 1.00 . A A . 80 PHE HE1 1 1 13 36012 1 1 80 PHE HE2 H 4.877 1.723 22.540 1.00 . A A . 80 PHE HE2 1 1 13 36013 1 1 80 PHE HZ H 6.690 0.356 23.495 1.00 . A A . 80 PHE HZ 1 1 13 36014 1 1 80 PHE N N 3.337 4.325 26.627 1.00 . A A . 80 PHE N 1 1 13 36015 1 1 80 PHE O O 3.436 7.109 26.952 1.00 . A A . 80 PHE O 1 1 13 36016 1 1 81 ASP C C 5.736 9.099 28.259 1.00 . A A . 81 ASP C 1 1 13 36017 1 1 81 ASP CA C 4.894 8.128 29.072 1.00 . A A . 81 ASP CA 1 1 13 36018 1 1 81 ASP CB C 5.327 8.166 30.543 1.00 . A A . 81 ASP CB 1 1 13 36019 1 1 81 ASP CG C 4.390 7.403 31.459 1.00 . A A . 81 ASP CG 1 1 13 36020 1 1 81 ASP H H 5.669 6.159 28.911 1.00 . A A . 81 ASP H 1 1 13 36021 1 1 81 ASP HA H 3.855 8.419 29.000 1.00 . A A . 81 ASP HA 1 1 13 36022 1 1 81 ASP HB2 H 6.312 7.733 30.630 1.00 . A A . 81 ASP HB2 1 1 13 36023 1 1 81 ASP HB3 H 5.362 9.195 30.873 1.00 . A A . 81 ASP HB3 1 1 13 36024 1 1 81 ASP N N 5.024 6.786 28.513 1.00 . A A . 81 ASP N 1 1 13 36025 1 1 81 ASP O O 6.927 8.864 28.040 1.00 . A A . 81 ASP O 1 1 13 36026 1 1 81 ASP OD1 O 4.595 6.187 31.646 1.00 . A A . 81 ASP OD1 1 1 13 36027 1 1 81 ASP OD2 O 3.450 8.017 32.013 1.00 . A A . 81 ASP OD2 1 1 13 36028 1 1 82 ILE C C 5.726 12.541 27.481 1.00 . A A . 82 ILE C 1 1 13 36029 1 1 82 ILE CA C 5.801 11.125 26.932 1.00 . A A . 82 ILE CA 1 1 13 36030 1 1 82 ILE CB C 5.196 11.120 25.508 1.00 . A A . 82 ILE CB 1 1 13 36031 1 1 82 ILE CD1 C 3.100 11.735 24.189 1.00 . A A . 82 ILE CD1 1 1 13 36032 1 1 82 ILE CG1 C 3.717 11.517 25.554 1.00 . A A . 82 ILE CG1 1 1 13 36033 1 1 82 ILE CG2 C 5.368 9.752 24.860 1.00 . A A . 82 ILE CG2 1 1 13 36034 1 1 82 ILE H H 4.199 10.364 28.088 1.00 . A A . 82 ILE H 1 1 13 36035 1 1 82 ILE HA H 6.838 10.832 26.860 1.00 . A A . 82 ILE HA 1 1 13 36036 1 1 82 ILE HB H 5.735 11.841 24.912 1.00 . A A . 82 ILE HB 1 1 13 36037 1 1 82 ILE HD11 H 3.205 10.837 23.600 1.00 . A A . 82 ILE HD11 1 1 13 36038 1 1 82 ILE HD12 H 3.604 12.550 23.693 1.00 . A A . 82 ILE HD12 1 1 13 36039 1 1 82 ILE HD13 H 2.053 11.973 24.301 1.00 . A A . 82 ILE HD13 1 1 13 36040 1 1 82 ILE HG12 H 3.157 10.736 26.050 1.00 . A A . 82 ILE HG12 1 1 13 36041 1 1 82 ILE HG13 H 3.618 12.434 26.116 1.00 . A A . 82 ILE HG13 1 1 13 36042 1 1 82 ILE HG21 H 4.865 9.008 25.459 1.00 . A A . 82 ILE HG21 1 1 13 36043 1 1 82 ILE HG22 H 6.419 9.513 24.796 1.00 . A A . 82 ILE HG22 1 1 13 36044 1 1 82 ILE HG23 H 4.939 9.768 23.869 1.00 . A A . 82 ILE HG23 1 1 13 36045 1 1 82 ILE N N 5.124 10.182 27.809 1.00 . A A . 82 ILE N 1 1 13 36046 1 1 82 ILE O O 4.855 12.865 28.292 1.00 . A A . 82 ILE O 1 1 13 36047 1 1 83 GLU C C 7.454 15.569 26.359 1.00 . A A . 83 GLU C 1 1 13 36048 1 1 83 GLU CA C 6.637 14.789 27.375 1.00 . A A . 83 GLU CA 1 1 13 36049 1 1 83 GLU CB C 7.208 15.027 28.771 1.00 . A A . 83 GLU CB 1 1 13 36050 1 1 83 GLU CD C 9.312 15.329 30.114 1.00 . A A . 83 GLU CD 1 1 13 36051 1 1 83 GLU CG C 8.691 14.714 28.884 1.00 . A A . 83 GLU CG 1 1 13 36052 1 1 83 GLU H H 7.364 13.038 26.455 1.00 . A A . 83 GLU H 1 1 13 36053 1 1 83 GLU HA H 5.614 15.135 27.344 1.00 . A A . 83 GLU HA 1 1 13 36054 1 1 83 GLU HB2 H 7.062 16.064 29.034 1.00 . A A . 83 GLU HB2 1 1 13 36055 1 1 83 GLU HB3 H 6.675 14.406 29.475 1.00 . A A . 83 GLU HB3 1 1 13 36056 1 1 83 GLU HG2 H 8.818 13.643 28.932 1.00 . A A . 83 GLU HG2 1 1 13 36057 1 1 83 GLU HG3 H 9.197 15.098 28.011 1.00 . A A . 83 GLU HG3 1 1 13 36058 1 1 83 GLU N N 6.647 13.379 27.035 1.00 . A A . 83 GLU N 1 1 13 36059 1 1 83 GLU O O 8.141 14.978 25.525 1.00 . A A . 83 GLU O 1 1 13 36060 1 1 83 GLU OE1 O 9.571 16.551 30.104 1.00 . A A . 83 GLU OE1 1 1 13 36061 1 1 83 GLU OE2 O 9.544 14.603 31.099 1.00 . A A . 83 GLU OE2 1 1 13 36062 1 1 84 PHE C C 8.100 19.196 26.101 1.00 . A A . 84 PHE C 1 1 13 36063 1 1 84 PHE CA C 8.195 17.760 25.609 1.00 . A A . 84 PHE CA 1 1 13 36064 1 1 84 PHE CB C 7.821 17.671 24.120 1.00 . A A . 84 PHE CB 1 1 13 36065 1 1 84 PHE CD1 C 5.467 16.853 23.821 1.00 . A A . 84 PHE CD1 1 1 13 36066 1 1 84 PHE CD2 C 5.901 19.179 23.534 1.00 . A A . 84 PHE CD2 1 1 13 36067 1 1 84 PHE CE1 C 4.133 17.063 23.542 1.00 . A A . 84 PHE CE1 1 1 13 36068 1 1 84 PHE CE2 C 4.567 19.395 23.253 1.00 . A A . 84 PHE CE2 1 1 13 36069 1 1 84 PHE CG C 6.366 17.907 23.822 1.00 . A A . 84 PHE CG 1 1 13 36070 1 1 84 PHE CZ C 3.682 18.335 23.259 1.00 . A A . 84 PHE CZ 1 1 13 36071 1 1 84 PHE H H 6.716 17.291 27.047 1.00 . A A . 84 PHE H 1 1 13 36072 1 1 84 PHE HA H 9.217 17.430 25.727 1.00 . A A . 84 PHE HA 1 1 13 36073 1 1 84 PHE HB2 H 8.390 18.405 23.574 1.00 . A A . 84 PHE HB2 1 1 13 36074 1 1 84 PHE HB3 H 8.077 16.687 23.756 1.00 . A A . 84 PHE HB3 1 1 13 36075 1 1 84 PHE HD1 H 5.820 15.857 24.046 1.00 . A A . 84 PHE HD1 1 1 13 36076 1 1 84 PHE HD2 H 6.593 20.007 23.530 1.00 . A A . 84 PHE HD2 1 1 13 36077 1 1 84 PHE HE1 H 3.442 16.232 23.545 1.00 . A A . 84 PHE HE1 1 1 13 36078 1 1 84 PHE HE2 H 4.216 20.392 23.030 1.00 . A A . 84 PHE HE2 1 1 13 36079 1 1 84 PHE HZ H 2.639 18.503 23.039 1.00 . A A . 84 PHE HZ 1 1 13 36080 1 1 84 PHE N N 7.367 16.887 26.428 1.00 . A A . 84 PHE N 1 1 13 36081 1 1 84 PHE O O 7.060 19.630 26.607 1.00 . A A . 84 PHE O 1 1 13 36082 1 1 85 ASP C C 8.846 22.222 25.237 1.00 . A A . 85 ASP C 1 1 13 36083 1 1 85 ASP CA C 9.251 21.311 26.387 1.00 . A A . 85 ASP CA 1 1 13 36084 1 1 85 ASP CB C 10.656 21.662 26.885 1.00 . A A . 85 ASP CB 1 1 13 36085 1 1 85 ASP CG C 11.726 21.411 25.840 1.00 . A A . 85 ASP CG 1 1 13 36086 1 1 85 ASP H H 9.996 19.511 25.580 1.00 . A A . 85 ASP H 1 1 13 36087 1 1 85 ASP HA H 8.547 21.443 27.196 1.00 . A A . 85 ASP HA 1 1 13 36088 1 1 85 ASP HB2 H 10.684 22.707 27.156 1.00 . A A . 85 ASP HB2 1 1 13 36089 1 1 85 ASP HB3 H 10.879 21.063 27.753 1.00 . A A . 85 ASP HB3 1 1 13 36090 1 1 85 ASP N N 9.195 19.920 25.973 1.00 . A A . 85 ASP N 1 1 13 36091 1 1 85 ASP O O 8.750 21.783 24.089 1.00 . A A . 85 ASP O 1 1 13 36092 1 1 85 ASP OD1 O 12.086 20.233 25.622 1.00 . A A . 85 ASP OD1 1 1 13 36093 1 1 85 ASP OD2 O 12.222 22.387 25.241 1.00 . A A . 85 ASP OD2 1 1 13 36094 1 1 86 ILE C C 9.181 25.542 24.318 1.00 . A A . 86 ILE C 1 1 13 36095 1 1 86 ILE CA C 8.143 24.447 24.558 1.00 . A A . 86 ILE CA 1 1 13 36096 1 1 86 ILE CB C 6.795 25.087 24.954 1.00 . A A . 86 ILE CB 1 1 13 36097 1 1 86 ILE CD1 C 5.476 23.240 23.781 1.00 . A A . 86 ILE CD1 1 1 13 36098 1 1 86 ILE CG1 C 5.713 24.010 25.065 1.00 . A A . 86 ILE CG1 1 1 13 36099 1 1 86 ILE CG2 C 6.387 26.148 23.943 1.00 . A A . 86 ILE CG2 1 1 13 36100 1 1 86 ILE H H 8.724 23.777 26.479 1.00 . A A . 86 ILE H 1 1 13 36101 1 1 86 ILE HA H 7.995 23.910 23.634 1.00 . A A . 86 ILE HA 1 1 13 36102 1 1 86 ILE HB H 6.914 25.566 25.915 1.00 . A A . 86 ILE HB 1 1 13 36103 1 1 86 ILE HD11 H 6.398 22.771 23.470 1.00 . A A . 86 ILE HD11 1 1 13 36104 1 1 86 ILE HD12 H 5.139 23.915 23.009 1.00 . A A . 86 ILE HD12 1 1 13 36105 1 1 86 ILE HD13 H 4.726 22.480 23.950 1.00 . A A . 86 ILE HD13 1 1 13 36106 1 1 86 ILE HG12 H 6.002 23.301 25.825 1.00 . A A . 86 ILE HG12 1 1 13 36107 1 1 86 ILE HG13 H 4.781 24.475 25.350 1.00 . A A . 86 ILE HG13 1 1 13 36108 1 1 86 ILE HG21 H 5.448 26.591 24.242 1.00 . A A . 86 ILE HG21 1 1 13 36109 1 1 86 ILE HG22 H 6.277 25.693 22.970 1.00 . A A . 86 ILE HG22 1 1 13 36110 1 1 86 ILE HG23 H 7.147 26.914 23.898 1.00 . A A . 86 ILE HG23 1 1 13 36111 1 1 86 ILE N N 8.600 23.484 25.552 1.00 . A A . 86 ILE N 1 1 13 36112 1 1 86 ILE O O 9.207 26.551 25.031 1.00 . A A . 86 ILE O 1 1 13 36113 1 1 87 PRO C C 10.430 27.568 22.354 1.00 . A A . 87 PRO C 1 1 13 36114 1 1 87 PRO CA C 11.092 26.327 22.959 1.00 . A A . 87 PRO CA 1 1 13 36115 1 1 87 PRO CB C 11.947 25.600 21.906 1.00 . A A . 87 PRO CB 1 1 13 36116 1 1 87 PRO CD C 10.251 24.071 22.590 1.00 . A A . 87 PRO CD 1 1 13 36117 1 1 87 PRO CG C 11.089 24.485 21.416 1.00 . A A . 87 PRO CG 1 1 13 36118 1 1 87 PRO HA H 11.713 26.624 23.788 1.00 . A A . 87 PRO HA 1 1 13 36119 1 1 87 PRO HB2 H 12.204 26.281 21.109 1.00 . A A . 87 PRO HB2 1 1 13 36120 1 1 87 PRO HB3 H 12.847 25.225 22.368 1.00 . A A . 87 PRO HB3 1 1 13 36121 1 1 87 PRO HD2 H 9.289 23.704 22.259 1.00 . A A . 87 PRO HD2 1 1 13 36122 1 1 87 PRO HD3 H 10.763 23.319 23.173 1.00 . A A . 87 PRO HD3 1 1 13 36123 1 1 87 PRO HG2 H 10.462 24.828 20.605 1.00 . A A . 87 PRO HG2 1 1 13 36124 1 1 87 PRO HG3 H 11.707 23.661 21.090 1.00 . A A . 87 PRO HG3 1 1 13 36125 1 1 87 PRO N N 10.103 25.319 23.361 1.00 . A A . 87 PRO N 1 1 13 36126 1 1 87 PRO O O 9.262 27.532 21.964 1.00 . A A . 87 PRO O 1 1 13 36127 1 1 88 ILE C C 10.246 29.783 20.285 1.00 . A A . 88 ILE C 1 1 13 36128 1 1 88 ILE CA C 10.672 29.926 21.752 1.00 . A A . 88 ILE CA 1 1 13 36129 1 1 88 ILE CB C 11.735 31.056 21.898 1.00 . A A . 88 ILE CB 1 1 13 36130 1 1 88 ILE CD1 C 12.440 30.472 24.300 1.00 . A A . 88 ILE CD1 1 1 13 36131 1 1 88 ILE CG1 C 11.861 31.507 23.360 1.00 . A A . 88 ILE CG1 1 1 13 36132 1 1 88 ILE CG2 C 11.402 32.256 21.021 1.00 . A A . 88 ILE CG2 1 1 13 36133 1 1 88 ILE H H 12.120 28.616 22.577 1.00 . A A . 88 ILE H 1 1 13 36134 1 1 88 ILE HA H 9.805 30.200 22.341 1.00 . A A . 88 ILE HA 1 1 13 36135 1 1 88 ILE HB H 12.687 30.665 21.573 1.00 . A A . 88 ILE HB 1 1 13 36136 1 1 88 ILE HD11 H 13.451 30.237 23.999 1.00 . A A . 88 ILE HD11 1 1 13 36137 1 1 88 ILE HD12 H 11.837 29.580 24.261 1.00 . A A . 88 ILE HD12 1 1 13 36138 1 1 88 ILE HD13 H 12.444 30.859 25.308 1.00 . A A . 88 ILE HD13 1 1 13 36139 1 1 88 ILE HG12 H 12.501 32.370 23.399 1.00 . A A . 88 ILE HG12 1 1 13 36140 1 1 88 ILE HG13 H 10.880 31.776 23.727 1.00 . A A . 88 ILE HG13 1 1 13 36141 1 1 88 ILE HG21 H 12.170 33.007 21.134 1.00 . A A . 88 ILE HG21 1 1 13 36142 1 1 88 ILE HG22 H 10.448 32.668 21.320 1.00 . A A . 88 ILE HG22 1 1 13 36143 1 1 88 ILE HG23 H 11.350 31.945 19.987 1.00 . A A . 88 ILE HG23 1 1 13 36144 1 1 88 ILE N N 11.184 28.660 22.273 1.00 . A A . 88 ILE N 1 1 13 36145 1 1 88 ILE O O 9.393 30.526 19.793 1.00 . A A . 88 ILE O 1 1 13 36146 1 1 89 THR C C 9.152 27.982 17.952 1.00 . A A . 89 THR C 1 1 13 36147 1 1 89 THR CA C 10.544 28.573 18.192 1.00 . A A . 89 THR CA 1 1 13 36148 1 1 89 THR CB C 11.604 27.642 17.583 1.00 . A A . 89 THR CB 1 1 13 36149 1 1 89 THR CG2 C 12.818 28.428 17.119 1.00 . A A . 89 THR CG2 1 1 13 36150 1 1 89 THR H H 11.450 28.206 20.065 1.00 . A A . 89 THR H 1 1 13 36151 1 1 89 THR HA H 10.607 29.525 17.688 1.00 . A A . 89 THR HA 1 1 13 36152 1 1 89 THR HB H 11.170 27.140 16.731 1.00 . A A . 89 THR HB 1 1 13 36153 1 1 89 THR HG1 H 11.648 25.790 18.296 1.00 . A A . 89 THR HG1 1 1 13 36154 1 1 89 THR HG21 H 13.554 27.746 16.723 1.00 . A A . 89 THR HG21 1 1 13 36155 1 1 89 THR HG22 H 13.240 28.966 17.956 1.00 . A A . 89 THR HG22 1 1 13 36156 1 1 89 THR HG23 H 12.524 29.128 16.351 1.00 . A A . 89 THR HG23 1 1 13 36157 1 1 89 THR N N 10.821 28.800 19.605 1.00 . A A . 89 THR N 1 1 13 36158 1 1 89 THR O O 8.680 27.940 16.816 1.00 . A A . 89 THR O 1 1 13 36159 1 1 89 THR OG1 O 12.002 26.660 18.551 1.00 . A A . 89 THR OG1 1 1 13 36160 1 1 90 TYR C C 6.146 28.106 18.701 1.00 . A A . 90 TYR C 1 1 13 36161 1 1 90 TYR CA C 7.155 26.972 18.920 1.00 . A A . 90 TYR CA 1 1 13 36162 1 1 90 TYR CB C 6.832 26.192 20.204 1.00 . A A . 90 TYR CB 1 1 13 36163 1 1 90 TYR CD1 C 5.196 24.319 19.731 1.00 . A A . 90 TYR CD1 1 1 13 36164 1 1 90 TYR CD2 C 4.380 26.276 20.822 1.00 . A A . 90 TYR CD2 1 1 13 36165 1 1 90 TYR CE1 C 3.928 23.763 19.776 1.00 . A A . 90 TYR CE1 1 1 13 36166 1 1 90 TYR CE2 C 3.113 25.727 20.872 1.00 . A A . 90 TYR CE2 1 1 13 36167 1 1 90 TYR CG C 5.444 25.583 20.251 1.00 . A A . 90 TYR CG 1 1 13 36168 1 1 90 TYR CZ C 2.890 24.473 20.349 1.00 . A A . 90 TYR CZ 1 1 13 36169 1 1 90 TYR H H 8.947 27.557 19.891 1.00 . A A . 90 TYR H 1 1 13 36170 1 1 90 TYR HA H 7.121 26.301 18.073 1.00 . A A . 90 TYR HA 1 1 13 36171 1 1 90 TYR HB2 H 7.542 25.387 20.310 1.00 . A A . 90 TYR HB2 1 1 13 36172 1 1 90 TYR HB3 H 6.929 26.858 21.050 1.00 . A A . 90 TYR HB3 1 1 13 36173 1 1 90 TYR HD1 H 6.010 23.765 19.284 1.00 . A A . 90 TYR HD1 1 1 13 36174 1 1 90 TYR HD2 H 4.555 27.259 21.234 1.00 . A A . 90 TYR HD2 1 1 13 36175 1 1 90 TYR HE1 H 3.758 22.778 19.367 1.00 . A A . 90 TYR HE1 1 1 13 36176 1 1 90 TYR HE2 H 2.301 26.283 21.320 1.00 . A A . 90 TYR HE2 1 1 13 36177 1 1 90 TYR HH H 1.667 23.027 20.708 1.00 . A A . 90 TYR HH 1 1 13 36178 1 1 90 TYR N N 8.507 27.519 19.014 1.00 . A A . 90 TYR N 1 1 13 36179 1 1 90 TYR O O 6.279 29.177 19.291 1.00 . A A . 90 TYR O 1 1 13 36180 1 1 90 TYR OH O 1.623 23.935 20.391 1.00 . A A . 90 TYR OH 1 1 13 36181 1 1 91 PRO C C 5.417 26.706 15.692 1.00 . A A . 91 PRO C 1 1 13 36182 1 1 91 PRO CA C 4.891 26.655 17.124 1.00 . A A . 91 PRO CA 1 1 13 36183 1 1 91 PRO CB C 3.367 26.581 17.122 1.00 . A A . 91 PRO CB 1 1 13 36184 1 1 91 PRO CD C 4.050 28.865 17.573 1.00 . A A . 91 PRO CD 1 1 13 36185 1 1 91 PRO CG C 2.921 28.011 17.036 1.00 . A A . 91 PRO CG 1 1 13 36186 1 1 91 PRO HA H 5.299 25.799 17.637 1.00 . A A . 91 PRO HA 1 1 13 36187 1 1 91 PRO HB2 H 3.032 26.009 16.268 1.00 . A A . 91 PRO HB2 1 1 13 36188 1 1 91 PRO HB3 H 3.021 26.116 18.034 1.00 . A A . 91 PRO HB3 1 1 13 36189 1 1 91 PRO HD2 H 4.367 29.581 16.830 1.00 . A A . 91 PRO HD2 1 1 13 36190 1 1 91 PRO HD3 H 3.742 29.371 18.476 1.00 . A A . 91 PRO HD3 1 1 13 36191 1 1 91 PRO HG2 H 2.723 28.267 16.005 1.00 . A A . 91 PRO HG2 1 1 13 36192 1 1 91 PRO HG3 H 2.031 28.151 17.631 1.00 . A A . 91 PRO HG3 1 1 13 36193 1 1 91 PRO N N 5.117 27.896 17.856 1.00 . A A . 91 PRO N 1 1 13 36194 1 1 91 PRO O O 5.160 25.804 14.897 1.00 . A A . 91 PRO O 1 1 13 36195 1 1 92 THR C C 7.631 26.796 13.676 1.00 . A A . 92 THR C 1 1 13 36196 1 1 92 THR CA C 6.689 27.948 14.031 1.00 . A A . 92 THR CA 1 1 13 36197 1 1 92 THR CB C 7.428 29.296 13.925 1.00 . A A . 92 THR CB 1 1 13 36198 1 1 92 THR CG2 C 7.841 29.588 12.489 1.00 . A A . 92 THR CG2 1 1 13 36199 1 1 92 THR H H 6.334 28.444 16.056 1.00 . A A . 92 THR H 1 1 13 36200 1 1 92 THR HA H 5.862 27.955 13.336 1.00 . A A . 92 THR HA 1 1 13 36201 1 1 92 THR HB H 8.315 29.253 14.541 1.00 . A A . 92 THR HB 1 1 13 36202 1 1 92 THR HG1 H 5.648 30.091 14.275 1.00 . A A . 92 THR HG1 1 1 13 36203 1 1 92 THR HG21 H 8.482 28.796 12.131 1.00 . A A . 92 THR HG21 1 1 13 36204 1 1 92 THR HG22 H 8.375 30.526 12.451 1.00 . A A . 92 THR HG22 1 1 13 36205 1 1 92 THR HG23 H 6.960 29.649 11.866 1.00 . A A . 92 THR HG23 1 1 13 36206 1 1 92 THR N N 6.147 27.767 15.370 1.00 . A A . 92 THR N 1 1 13 36207 1 1 92 THR O O 7.727 26.379 12.524 1.00 . A A . 92 THR O 1 1 13 36208 1 1 92 THR OG1 O 6.572 30.346 14.404 1.00 . A A . 92 THR OG1 1 1 13 36209 1 1 93 THR C C 8.713 24.069 15.597 1.00 . A A . 93 THR C 1 1 13 36210 1 1 93 THR CA C 9.126 25.091 14.538 1.00 . A A . 93 THR CA 1 1 13 36211 1 1 93 THR CB C 10.630 25.421 14.668 1.00 . A A . 93 THR CB 1 1 13 36212 1 1 93 THR CG2 C 11.487 24.201 14.361 1.00 . A A . 93 THR CG2 1 1 13 36213 1 1 93 THR H H 8.273 26.725 15.564 1.00 . A A . 93 THR H 1 1 13 36214 1 1 93 THR HA H 8.946 24.677 13.556 1.00 . A A . 93 THR HA 1 1 13 36215 1 1 93 THR HB H 10.830 25.741 15.681 1.00 . A A . 93 THR HB 1 1 13 36216 1 1 93 THR HG1 H 10.265 26.575 13.107 1.00 . A A . 93 THR HG1 1 1 13 36217 1 1 93 THR HG21 H 12.531 24.456 14.470 1.00 . A A . 93 THR HG21 1 1 13 36218 1 1 93 THR HG22 H 11.300 23.874 13.349 1.00 . A A . 93 THR HG22 1 1 13 36219 1 1 93 THR HG23 H 11.237 23.405 15.048 1.00 . A A . 93 THR HG23 1 1 13 36220 1 1 93 THR N N 8.315 26.282 14.684 1.00 . A A . 93 THR N 1 1 13 36221 1 1 93 THR O O 8.546 24.420 16.768 1.00 . A A . 93 THR O 1 1 13 36222 1 1 93 THR OG1 O 10.968 26.483 13.762 1.00 . A A . 93 THR OG1 1 1 13 36223 1 1 94 ALA C C 9.085 21.500 17.183 1.00 . A A . 94 ALA C 1 1 13 36224 1 1 94 ALA CA C 8.062 21.772 16.080 1.00 . A A . 94 ALA CA 1 1 13 36225 1 1 94 ALA CB C 7.781 20.498 15.292 1.00 . A A . 94 ALA CB 1 1 13 36226 1 1 94 ALA H H 8.677 22.605 14.239 1.00 . A A . 94 ALA H 1 1 13 36227 1 1 94 ALA HA H 7.138 22.097 16.535 1.00 . A A . 94 ALA HA 1 1 13 36228 1 1 94 ALA HB1 H 8.696 20.145 14.842 1.00 . A A . 94 ALA HB1 1 1 13 36229 1 1 94 ALA HB2 H 7.057 20.704 14.516 1.00 . A A . 94 ALA HB2 1 1 13 36230 1 1 94 ALA HB3 H 7.391 19.739 15.955 1.00 . A A . 94 ALA HB3 1 1 13 36231 1 1 94 ALA N N 8.514 22.825 15.180 1.00 . A A . 94 ALA N 1 1 13 36232 1 1 94 ALA O O 10.294 21.607 16.961 1.00 . A A . 94 ALA O 1 1 13 36233 1 1 95 PRO C C 9.938 19.386 19.486 1.00 . A A . 95 PRO C 1 1 13 36234 1 1 95 PRO CA C 9.477 20.841 19.522 1.00 . A A . 95 PRO CA 1 1 13 36235 1 1 95 PRO CB C 8.573 21.090 20.727 1.00 . A A . 95 PRO CB 1 1 13 36236 1 1 95 PRO CD C 7.181 21.113 18.765 1.00 . A A . 95 PRO CD 1 1 13 36237 1 1 95 PRO CG C 7.196 20.791 20.239 1.00 . A A . 95 PRO CG 1 1 13 36238 1 1 95 PRO HA H 10.337 21.492 19.569 1.00 . A A . 95 PRO HA 1 1 13 36239 1 1 95 PRO HB2 H 8.858 20.433 21.536 1.00 . A A . 95 PRO HB2 1 1 13 36240 1 1 95 PRO HB3 H 8.665 22.119 21.042 1.00 . A A . 95 PRO HB3 1 1 13 36241 1 1 95 PRO HD2 H 6.674 20.334 18.215 1.00 . A A . 95 PRO HD2 1 1 13 36242 1 1 95 PRO HD3 H 6.702 22.067 18.595 1.00 . A A . 95 PRO HD3 1 1 13 36243 1 1 95 PRO HG2 H 6.973 19.746 20.392 1.00 . A A . 95 PRO HG2 1 1 13 36244 1 1 95 PRO HG3 H 6.480 21.406 20.763 1.00 . A A . 95 PRO HG3 1 1 13 36245 1 1 95 PRO N N 8.608 21.174 18.395 1.00 . A A . 95 PRO N 1 1 13 36246 1 1 95 PRO O O 9.308 18.539 18.852 1.00 . A A . 95 PRO O 1 1 13 36247 1 1 96 GLU C C 10.866 16.946 21.301 1.00 . A A . 96 GLU C 1 1 13 36248 1 1 96 GLU CA C 11.579 17.757 20.222 1.00 . A A . 96 GLU CA 1 1 13 36249 1 1 96 GLU CB C 13.082 17.803 20.501 1.00 . A A . 96 GLU CB 1 1 13 36250 1 1 96 GLU CD C 15.318 18.801 19.893 1.00 . A A . 96 GLU CD 1 1 13 36251 1 1 96 GLU CG C 13.859 18.659 19.513 1.00 . A A . 96 GLU CG 1 1 13 36252 1 1 96 GLU H H 11.502 19.825 20.645 1.00 . A A . 96 GLU H 1 1 13 36253 1 1 96 GLU HA H 11.409 17.292 19.264 1.00 . A A . 96 GLU HA 1 1 13 36254 1 1 96 GLU HB2 H 13.242 18.200 21.492 1.00 . A A . 96 GLU HB2 1 1 13 36255 1 1 96 GLU HB3 H 13.474 16.798 20.458 1.00 . A A . 96 GLU HB3 1 1 13 36256 1 1 96 GLU HG2 H 13.800 18.203 18.535 1.00 . A A . 96 GLU HG2 1 1 13 36257 1 1 96 GLU HG3 H 13.412 19.642 19.478 1.00 . A A . 96 GLU HG3 1 1 13 36258 1 1 96 GLU N N 11.039 19.106 20.168 1.00 . A A . 96 GLU N 1 1 13 36259 1 1 96 GLU O O 10.948 17.270 22.489 1.00 . A A . 96 GLU O 1 1 13 36260 1 1 96 GLU OE1 O 15.632 19.643 20.764 1.00 . A A . 96 GLU OE1 1 1 13 36261 1 1 96 GLU OE2 O 16.159 18.063 19.343 1.00 . A A . 96 GLU OE2 1 1 13 36262 1 1 97 ILE C C 10.365 14.172 22.602 1.00 . A A . 97 ILE C 1 1 13 36263 1 1 97 ILE CA C 9.412 15.062 21.806 1.00 . A A . 97 ILE CA 1 1 13 36264 1 1 97 ILE CB C 8.366 14.175 21.078 1.00 . A A . 97 ILE CB 1 1 13 36265 1 1 97 ILE CD1 C 7.751 15.463 18.946 1.00 . A A . 97 ILE CD1 1 1 13 36266 1 1 97 ILE CG1 C 7.327 15.027 20.335 1.00 . A A . 97 ILE CG1 1 1 13 36267 1 1 97 ILE CG2 C 7.666 13.250 22.065 1.00 . A A . 97 ILE CG2 1 1 13 36268 1 1 97 ILE H H 10.152 15.688 19.927 1.00 . A A . 97 ILE H 1 1 13 36269 1 1 97 ILE HA H 8.888 15.713 22.492 1.00 . A A . 97 ILE HA 1 1 13 36270 1 1 97 ILE HB H 8.891 13.559 20.362 1.00 . A A . 97 ILE HB 1 1 13 36271 1 1 97 ILE HD11 H 6.964 16.054 18.499 1.00 . A A . 97 ILE HD11 1 1 13 36272 1 1 97 ILE HD12 H 7.936 14.592 18.334 1.00 . A A . 97 ILE HD12 1 1 13 36273 1 1 97 ILE HD13 H 8.651 16.054 19.012 1.00 . A A . 97 ILE HD13 1 1 13 36274 1 1 97 ILE HG12 H 6.415 14.459 20.235 1.00 . A A . 97 ILE HG12 1 1 13 36275 1 1 97 ILE HG13 H 7.124 15.918 20.913 1.00 . A A . 97 ILE HG13 1 1 13 36276 1 1 97 ILE HG21 H 8.402 12.649 22.579 1.00 . A A . 97 ILE HG21 1 1 13 36277 1 1 97 ILE HG22 H 6.984 12.605 21.531 1.00 . A A . 97 ILE HG22 1 1 13 36278 1 1 97 ILE HG23 H 7.115 13.838 22.784 1.00 . A A . 97 ILE HG23 1 1 13 36279 1 1 97 ILE N N 10.160 15.903 20.881 1.00 . A A . 97 ILE N 1 1 13 36280 1 1 97 ILE O O 11.246 13.529 22.031 1.00 . A A . 97 ILE O 1 1 13 36281 1 1 98 ALA C C 10.363 12.046 25.179 1.00 . A A . 98 ALA C 1 1 13 36282 1 1 98 ALA CA C 11.047 13.350 24.783 1.00 . A A . 98 ALA CA 1 1 13 36283 1 1 98 ALA CB C 11.427 14.148 26.022 1.00 . A A . 98 ALA CB 1 1 13 36284 1 1 98 ALA H H 9.454 14.659 24.317 1.00 . A A . 98 ALA H 1 1 13 36285 1 1 98 ALA HA H 11.953 13.120 24.239 1.00 . A A . 98 ALA HA 1 1 13 36286 1 1 98 ALA HB1 H 10.535 14.380 26.587 1.00 . A A . 98 ALA HB1 1 1 13 36287 1 1 98 ALA HB2 H 11.914 15.064 25.723 1.00 . A A . 98 ALA HB2 1 1 13 36288 1 1 98 ALA HB3 H 12.098 13.565 26.635 1.00 . A A . 98 ALA HB3 1 1 13 36289 1 1 98 ALA N N 10.191 14.142 23.916 1.00 . A A . 98 ALA N 1 1 13 36290 1 1 98 ALA O O 9.264 12.051 25.735 1.00 . A A . 98 ALA O 1 1 13 36291 1 1 99 VAL C C 11.616 8.820 25.931 1.00 . A A . 99 VAL C 1 1 13 36292 1 1 99 VAL CA C 10.520 9.610 25.216 1.00 . A A . 99 VAL CA 1 1 13 36293 1 1 99 VAL CB C 10.050 8.823 23.969 1.00 . A A . 99 VAL CB 1 1 13 36294 1 1 99 VAL CG1 C 9.403 7.505 24.378 1.00 . A A . 99 VAL CG1 1 1 13 36295 1 1 99 VAL CG2 C 9.084 9.652 23.130 1.00 . A A . 99 VAL CG2 1 1 13 36296 1 1 99 VAL H H 11.894 11.008 24.427 1.00 . A A . 99 VAL H 1 1 13 36297 1 1 99 VAL HA H 9.680 9.731 25.886 1.00 . A A . 99 VAL HA 1 1 13 36298 1 1 99 VAL HB H 10.919 8.599 23.365 1.00 . A A . 99 VAL HB 1 1 13 36299 1 1 99 VAL HG11 H 10.109 6.914 24.944 1.00 . A A . 99 VAL HG11 1 1 13 36300 1 1 99 VAL HG12 H 9.109 6.962 23.494 1.00 . A A . 99 VAL HG12 1 1 13 36301 1 1 99 VAL HG13 H 8.532 7.702 24.984 1.00 . A A . 99 VAL HG13 1 1 13 36302 1 1 99 VAL HG21 H 9.572 10.561 22.809 1.00 . A A . 99 VAL HG21 1 1 13 36303 1 1 99 VAL HG22 H 8.215 9.901 23.721 1.00 . A A . 99 VAL HG22 1 1 13 36304 1 1 99 VAL HG23 H 8.778 9.083 22.263 1.00 . A A . 99 VAL HG23 1 1 13 36305 1 1 99 VAL N N 11.022 10.934 24.877 1.00 . A A . 99 VAL N 1 1 13 36306 1 1 99 VAL O O 12.407 8.123 25.292 1.00 . A A . 99 VAL O 1 1 13 36307 1 1 100 PRO C C 12.878 6.847 27.962 1.00 . A A . 100 PRO C 1 1 13 36308 1 1 100 PRO CA C 12.788 8.373 28.070 1.00 . A A . 100 PRO CA 1 1 13 36309 1 1 100 PRO CB C 12.438 8.783 29.506 1.00 . A A . 100 PRO CB 1 1 13 36310 1 1 100 PRO CD C 10.756 9.722 28.094 1.00 . A A . 100 PRO CD 1 1 13 36311 1 1 100 PRO CG C 11.001 9.176 29.469 1.00 . A A . 100 PRO CG 1 1 13 36312 1 1 100 PRO HA H 13.745 8.798 27.805 1.00 . A A . 100 PRO HA 1 1 13 36313 1 1 100 PRO HB2 H 12.600 7.945 30.168 1.00 . A A . 100 PRO HB2 1 1 13 36314 1 1 100 PRO HB3 H 13.064 9.611 29.808 1.00 . A A . 100 PRO HB3 1 1 13 36315 1 1 100 PRO HD2 H 9.739 9.532 27.787 1.00 . A A . 100 PRO HD2 1 1 13 36316 1 1 100 PRO HD3 H 10.969 10.779 28.066 1.00 . A A . 100 PRO HD3 1 1 13 36317 1 1 100 PRO HG2 H 10.379 8.311 29.644 1.00 . A A . 100 PRO HG2 1 1 13 36318 1 1 100 PRO HG3 H 10.809 9.935 30.213 1.00 . A A . 100 PRO HG3 1 1 13 36319 1 1 100 PRO N N 11.707 8.966 27.264 1.00 . A A . 100 PRO N 1 1 13 36320 1 1 100 PRO O O 13.915 6.257 28.274 1.00 . A A . 100 PRO O 1 1 13 36321 1 1 101 GLU C C 12.405 4.306 26.062 1.00 . A A . 101 GLU C 1 1 13 36322 1 1 101 GLU CA C 11.796 4.749 27.399 1.00 . A A . 101 GLU CA 1 1 13 36323 1 1 101 GLU CB C 10.368 4.208 27.548 1.00 . A A . 101 GLU CB 1 1 13 36324 1 1 101 GLU CD C 11.107 2.253 28.970 1.00 . A A . 101 GLU CD 1 1 13 36325 1 1 101 GLU CG C 10.303 2.703 27.765 1.00 . A A . 101 GLU CG 1 1 13 36326 1 1 101 GLU H H 10.997 6.712 27.287 1.00 . A A . 101 GLU H 1 1 13 36327 1 1 101 GLU HA H 12.401 4.352 28.200 1.00 . A A . 101 GLU HA 1 1 13 36328 1 1 101 GLU HB2 H 9.899 4.692 28.392 1.00 . A A . 101 GLU HB2 1 1 13 36329 1 1 101 GLU HB3 H 9.810 4.446 26.652 1.00 . A A . 101 GLU HB3 1 1 13 36330 1 1 101 GLU HG2 H 9.272 2.417 27.913 1.00 . A A . 101 GLU HG2 1 1 13 36331 1 1 101 GLU HG3 H 10.691 2.210 26.887 1.00 . A A . 101 GLU HG3 1 1 13 36332 1 1 101 GLU N N 11.805 6.202 27.521 1.00 . A A . 101 GLU N 1 1 13 36333 1 1 101 GLU O O 12.433 3.120 25.742 1.00 . A A . 101 GLU O 1 1 13 36334 1 1 101 GLU OE1 O 12.314 1.968 28.820 1.00 . A A . 101 GLU OE1 1 1 13 36335 1 1 101 GLU OE2 O 10.539 2.184 30.080 1.00 . A A . 101 GLU OE2 1 1 13 36336 1 1 102 LEU C C 14.968 5.495 23.970 1.00 . A A . 102 LEU C 1 1 13 36337 1 1 102 LEU CA C 13.545 4.946 24.014 1.00 . A A . 102 LEU CA 1 1 13 36338 1 1 102 LEU CB C 12.727 5.511 22.850 1.00 . A A . 102 LEU CB 1 1 13 36339 1 1 102 LEU CD1 C 10.608 5.528 21.508 1.00 . A A . 102 LEU CD1 1 1 13 36340 1 1 102 LEU CD2 C 11.482 3.377 22.422 1.00 . A A . 102 LEU CD2 1 1 13 36341 1 1 102 LEU CG C 11.349 4.872 22.661 1.00 . A A . 102 LEU CG 1 1 13 36342 1 1 102 LEU H H 12.828 6.201 25.565 1.00 . A A . 102 LEU H 1 1 13 36343 1 1 102 LEU HA H 13.585 3.871 23.921 1.00 . A A . 102 LEU HA 1 1 13 36344 1 1 102 LEU HB2 H 12.592 6.571 23.012 1.00 . A A . 102 LEU HB2 1 1 13 36345 1 1 102 LEU HB3 H 13.293 5.373 21.941 1.00 . A A . 102 LEU HB3 1 1 13 36346 1 1 102 LEU HD11 H 9.655 5.037 21.368 1.00 . A A . 102 LEU HD11 1 1 13 36347 1 1 102 LEU HD12 H 11.194 5.441 20.605 1.00 . A A . 102 LEU HD12 1 1 13 36348 1 1 102 LEU HD13 H 10.444 6.571 21.733 1.00 . A A . 102 LEU HD13 1 1 13 36349 1 1 102 LEU HD21 H 10.500 2.945 22.301 1.00 . A A . 102 LEU HD21 1 1 13 36350 1 1 102 LEU HD22 H 11.973 2.920 23.268 1.00 . A A . 102 LEU HD22 1 1 13 36351 1 1 102 LEU HD23 H 12.065 3.204 21.529 1.00 . A A . 102 LEU HD23 1 1 13 36352 1 1 102 LEU HG H 10.767 5.018 23.559 1.00 . A A . 102 LEU HG 1 1 13 36353 1 1 102 LEU N N 12.903 5.260 25.284 1.00 . A A . 102 LEU N 1 1 13 36354 1 1 102 LEU O O 15.540 5.669 22.894 1.00 . A A . 102 LEU O 1 1 13 36355 1 1 103 ASP C C 17.947 5.310 24.771 1.00 . A A . 103 ASP C 1 1 13 36356 1 1 103 ASP CA C 16.887 6.304 25.246 1.00 . A A . 103 ASP CA 1 1 13 36357 1 1 103 ASP CB C 17.185 6.744 26.685 1.00 . A A . 103 ASP CB 1 1 13 36358 1 1 103 ASP CG C 18.519 7.459 26.815 1.00 . A A . 103 ASP CG 1 1 13 36359 1 1 103 ASP H H 15.057 5.522 25.968 1.00 . A A . 103 ASP H 1 1 13 36360 1 1 103 ASP HA H 16.921 7.172 24.604 1.00 . A A . 103 ASP HA 1 1 13 36361 1 1 103 ASP HB2 H 16.407 7.414 27.015 1.00 . A A . 103 ASP HB2 1 1 13 36362 1 1 103 ASP HB3 H 17.199 5.873 27.324 1.00 . A A . 103 ASP HB3 1 1 13 36363 1 1 103 ASP N N 15.545 5.732 25.146 1.00 . A A . 103 ASP N 1 1 13 36364 1 1 103 ASP O O 18.443 4.488 25.546 1.00 . A A . 103 ASP O 1 1 13 36365 1 1 103 ASP OD1 O 19.550 6.780 27.017 1.00 . A A . 103 ASP OD1 1 1 13 36366 1 1 103 ASP OD2 O 18.543 8.706 26.725 1.00 . A A . 103 ASP OD2 1 1 13 36367 1 1 104 GLY C C 19.115 3.063 23.057 1.00 . A A . 104 GLY C 1 1 13 36368 1 1 104 GLY CA C 19.303 4.562 22.892 1.00 . A A . 104 GLY CA 1 1 13 36369 1 1 104 GLY H H 17.697 5.944 22.896 1.00 . A A . 104 GLY H 1 1 13 36370 1 1 104 GLY HA2 H 19.365 4.786 21.837 1.00 . A A . 104 GLY HA2 1 1 13 36371 1 1 104 GLY HA3 H 20.235 4.847 23.359 1.00 . A A . 104 GLY HA3 1 1 13 36372 1 1 104 GLY N N 18.233 5.358 23.473 1.00 . A A . 104 GLY N 1 1 13 36373 1 1 104 GLY O O 20.088 2.310 23.043 1.00 . A A . 104 GLY O 1 1 13 36374 1 1 105 LYS C C 16.798 0.599 22.254 1.00 . A A . 105 LYS C 1 1 13 36375 1 1 105 LYS CA C 17.600 1.199 23.408 1.00 . A A . 105 LYS CA 1 1 13 36376 1 1 105 LYS CB C 16.886 0.979 24.749 1.00 . A A . 105 LYS CB 1 1 13 36377 1 1 105 LYS CD C 15.073 1.678 26.342 1.00 . A A . 105 LYS CD 1 1 13 36378 1 1 105 LYS CE C 14.585 0.268 26.637 1.00 . A A . 105 LYS CE 1 1 13 36379 1 1 105 LYS CG C 15.623 1.807 24.930 1.00 . A A . 105 LYS CG 1 1 13 36380 1 1 105 LYS H H 17.128 3.257 23.183 1.00 . A A . 105 LYS H 1 1 13 36381 1 1 105 LYS HA H 18.556 0.696 23.447 1.00 . A A . 105 LYS HA 1 1 13 36382 1 1 105 LYS HB2 H 16.618 -0.064 24.832 1.00 . A A . 105 LYS HB2 1 1 13 36383 1 1 105 LYS HB3 H 17.570 1.227 25.547 1.00 . A A . 105 LYS HB3 1 1 13 36384 1 1 105 LYS HD2 H 15.853 1.930 27.043 1.00 . A A . 105 LYS HD2 1 1 13 36385 1 1 105 LYS HD3 H 14.248 2.366 26.458 1.00 . A A . 105 LYS HD3 1 1 13 36386 1 1 105 LYS HE2 H 13.750 0.047 25.990 1.00 . A A . 105 LYS HE2 1 1 13 36387 1 1 105 LYS HE3 H 15.389 -0.425 26.439 1.00 . A A . 105 LYS HE3 1 1 13 36388 1 1 105 LYS HG2 H 15.854 2.842 24.737 1.00 . A A . 105 LYS HG2 1 1 13 36389 1 1 105 LYS HG3 H 14.875 1.465 24.230 1.00 . A A . 105 LYS HG3 1 1 13 36390 1 1 105 LYS HZ1 H 13.391 0.804 28.275 1.00 . A A . 105 LYS HZ1 1 1 13 36391 1 1 105 LYS HZ2 H 14.956 0.291 28.692 1.00 . A A . 105 LYS HZ2 1 1 13 36392 1 1 105 LYS HZ3 H 13.794 -0.848 28.221 1.00 . A A . 105 LYS HZ3 1 1 13 36393 1 1 105 LYS N N 17.872 2.620 23.200 1.00 . A A . 105 LYS N 1 1 13 36394 1 1 105 LYS NZ N 14.151 0.119 28.053 1.00 . A A . 105 LYS NZ 1 1 13 36395 1 1 105 LYS O O 16.274 -0.506 22.358 1.00 . A A . 105 LYS O 1 1 13 36396 1 1 106 THR C C 17.099 0.868 18.780 1.00 . A A . 106 THR C 1 1 13 36397 1 1 106 THR CA C 16.108 0.788 19.938 1.00 . A A . 106 THR CA 1 1 13 36398 1 1 106 THR CB C 14.792 1.517 19.562 1.00 . A A . 106 THR CB 1 1 13 36399 1 1 106 THR CG2 C 15.051 2.975 19.199 1.00 . A A . 106 THR CG2 1 1 13 36400 1 1 106 THR H H 17.051 2.243 21.154 1.00 . A A . 106 THR H 1 1 13 36401 1 1 106 THR HA H 15.876 -0.251 20.124 1.00 . A A . 106 THR HA 1 1 13 36402 1 1 106 THR HB H 14.129 1.488 20.414 1.00 . A A . 106 THR HB 1 1 13 36403 1 1 106 THR HG1 H 14.037 1.474 17.718 1.00 . A A . 106 THR HG1 1 1 13 36404 1 1 106 THR HG21 H 14.115 3.457 18.956 1.00 . A A . 106 THR HG21 1 1 13 36405 1 1 106 THR HG22 H 15.713 3.021 18.347 1.00 . A A . 106 THR HG22 1 1 13 36406 1 1 106 THR HG23 H 15.507 3.479 20.037 1.00 . A A . 106 THR HG23 1 1 13 36407 1 1 106 THR N N 16.710 1.329 21.152 1.00 . A A . 106 THR N 1 1 13 36408 1 1 106 THR O O 16.949 0.185 17.766 1.00 . A A . 106 THR O 1 1 13 36409 1 1 106 THR OG1 O 14.157 0.849 18.458 1.00 . A A . 106 THR OG1 1 1 13 36410 1 1 107 ALA C C 20.280 2.723 18.547 1.00 . A A . 107 ALA C 1 1 13 36411 1 1 107 ALA CA C 19.138 1.922 17.940 1.00 . A A . 107 ALA CA 1 1 13 36412 1 1 107 ALA CB C 18.541 2.667 16.754 1.00 . A A . 107 ALA CB 1 1 13 36413 1 1 107 ALA H H 18.222 2.145 19.817 1.00 . A A . 107 ALA H 1 1 13 36414 1 1 107 ALA HA H 19.509 0.965 17.600 1.00 . A A . 107 ALA HA 1 1 13 36415 1 1 107 ALA HB1 H 18.161 3.624 17.083 1.00 . A A . 107 ALA HB1 1 1 13 36416 1 1 107 ALA HB2 H 17.735 2.086 16.330 1.00 . A A . 107 ALA HB2 1 1 13 36417 1 1 107 ALA HB3 H 19.306 2.823 16.005 1.00 . A A . 107 ALA HB3 1 1 13 36418 1 1 107 ALA N N 18.128 1.690 18.960 1.00 . A A . 107 ALA N 1 1 13 36419 1 1 107 ALA O O 20.342 2.879 19.769 1.00 . A A . 107 ALA O 1 1 13 36420 1 1 108 LYS C C 21.710 5.366 18.767 1.00 . A A . 108 LYS C 1 1 13 36421 1 1 108 LYS CA C 22.260 4.073 18.184 1.00 . A A . 108 LYS CA 1 1 13 36422 1 1 108 LYS CB C 23.234 4.393 17.052 1.00 . A A . 108 LYS CB 1 1 13 36423 1 1 108 LYS CD C 24.961 3.573 15.424 1.00 . A A . 108 LYS CD 1 1 13 36424 1 1 108 LYS CE C 25.893 4.721 15.786 1.00 . A A . 108 LYS CE 1 1 13 36425 1 1 108 LYS CG C 24.047 3.201 16.582 1.00 . A A . 108 LYS CG 1 1 13 36426 1 1 108 LYS H H 21.088 3.050 16.749 1.00 . A A . 108 LYS H 1 1 13 36427 1 1 108 LYS HA H 22.782 3.532 18.958 1.00 . A A . 108 LYS HA 1 1 13 36428 1 1 108 LYS HB2 H 22.675 4.774 16.211 1.00 . A A . 108 LYS HB2 1 1 13 36429 1 1 108 LYS HB3 H 23.918 5.156 17.392 1.00 . A A . 108 LYS HB3 1 1 13 36430 1 1 108 LYS HD2 H 25.557 2.713 15.160 1.00 . A A . 108 LYS HD2 1 1 13 36431 1 1 108 LYS HD3 H 24.355 3.866 14.579 1.00 . A A . 108 LYS HD3 1 1 13 36432 1 1 108 LYS HE2 H 26.509 4.952 14.930 1.00 . A A . 108 LYS HE2 1 1 13 36433 1 1 108 LYS HE3 H 25.294 5.583 16.038 1.00 . A A . 108 LYS HE3 1 1 13 36434 1 1 108 LYS HG2 H 24.650 2.845 17.404 1.00 . A A . 108 LYS HG2 1 1 13 36435 1 1 108 LYS HG3 H 23.373 2.420 16.261 1.00 . A A . 108 LYS HG3 1 1 13 36436 1 1 108 LYS HZ1 H 27.443 5.175 17.114 1.00 . A A . 108 LYS HZ1 1 1 13 36437 1 1 108 LYS HZ2 H 27.319 3.524 16.741 1.00 . A A . 108 LYS HZ2 1 1 13 36438 1 1 108 LYS HZ3 H 26.207 4.245 17.798 1.00 . A A . 108 LYS HZ3 1 1 13 36439 1 1 108 LYS N N 21.171 3.232 17.707 1.00 . A A . 108 LYS N 1 1 13 36440 1 1 108 LYS NZ N 26.773 4.392 16.940 1.00 . A A . 108 LYS NZ 1 1 13 36441 1 1 108 LYS O O 22.207 5.856 19.786 1.00 . A A . 108 LYS O 1 1 13 36442 1 1 109 MET C C 20.888 8.321 18.537 1.00 . A A . 109 MET C 1 1 13 36443 1 1 109 MET CA C 19.975 7.098 18.555 1.00 . A A . 109 MET CA 1 1 13 36444 1 1 109 MET CB C 19.403 6.873 19.959 1.00 . A A . 109 MET CB 1 1 13 36445 1 1 109 MET CE C 15.725 8.804 20.172 1.00 . A A . 109 MET CE 1 1 13 36446 1 1 109 MET CG C 18.326 7.868 20.359 1.00 . A A . 109 MET CG 1 1 13 36447 1 1 109 MET H H 20.411 5.491 17.252 1.00 . A A . 109 MET H 1 1 13 36448 1 1 109 MET HA H 19.156 7.273 17.872 1.00 . A A . 109 MET HA 1 1 13 36449 1 1 109 MET HB2 H 18.979 5.882 20.005 1.00 . A A . 109 MET HB2 1 1 13 36450 1 1 109 MET HB3 H 20.210 6.944 20.674 1.00 . A A . 109 MET HB3 1 1 13 36451 1 1 109 MET HE1 H 16.134 9.785 20.358 1.00 . A A . 109 MET HE1 1 1 13 36452 1 1 109 MET HE2 H 15.513 8.317 21.114 1.00 . A A . 109 MET HE2 1 1 13 36453 1 1 109 MET HE3 H 14.812 8.896 19.606 1.00 . A A . 109 MET HE3 1 1 13 36454 1 1 109 MET HG2 H 17.990 7.635 21.359 1.00 . A A . 109 MET HG2 1 1 13 36455 1 1 109 MET HG3 H 18.749 8.861 20.345 1.00 . A A . 109 MET HG3 1 1 13 36456 1 1 109 MET N N 20.688 5.907 18.098 1.00 . A A . 109 MET N 1 1 13 36457 1 1 109 MET O O 21.671 8.543 19.458 1.00 . A A . 109 MET O 1 1 13 36458 1 1 109 MET SD S 16.908 7.827 19.245 1.00 . A A . 109 MET SD 1 1 13 36459 1 1 110 TYR C C 21.247 11.460 18.164 1.00 . A A . 110 TYR C 1 1 13 36460 1 1 110 TYR CA C 21.662 10.271 17.297 1.00 . A A . 110 TYR CA 1 1 13 36461 1 1 110 TYR CB C 21.717 10.680 15.818 1.00 . A A . 110 TYR CB 1 1 13 36462 1 1 110 TYR CD1 C 19.394 10.233 14.921 1.00 . A A . 110 TYR CD1 1 1 13 36463 1 1 110 TYR CD2 C 20.174 12.484 14.956 1.00 . A A . 110 TYR CD2 1 1 13 36464 1 1 110 TYR CE1 C 18.202 10.652 14.361 1.00 . A A . 110 TYR CE1 1 1 13 36465 1 1 110 TYR CE2 C 18.985 12.908 14.399 1.00 . A A . 110 TYR CE2 1 1 13 36466 1 1 110 TYR CG C 20.400 11.140 15.226 1.00 . A A . 110 TYR CG 1 1 13 36467 1 1 110 TYR CZ C 18.003 11.991 14.104 1.00 . A A . 110 TYR CZ 1 1 13 36468 1 1 110 TYR H H 20.094 8.932 16.809 1.00 . A A . 110 TYR H 1 1 13 36469 1 1 110 TYR HA H 22.651 9.963 17.601 1.00 . A A . 110 TYR HA 1 1 13 36470 1 1 110 TYR HB2 H 22.420 11.491 15.709 1.00 . A A . 110 TYR HB2 1 1 13 36471 1 1 110 TYR HB3 H 22.062 9.837 15.238 1.00 . A A . 110 TYR HB3 1 1 13 36472 1 1 110 TYR HD1 H 19.551 9.185 15.124 1.00 . A A . 110 TYR HD1 1 1 13 36473 1 1 110 TYR HD2 H 20.947 13.202 15.187 1.00 . A A . 110 TYR HD2 1 1 13 36474 1 1 110 TYR HE1 H 17.431 9.932 14.129 1.00 . A A . 110 TYR HE1 1 1 13 36475 1 1 110 TYR HE2 H 18.829 13.959 14.196 1.00 . A A . 110 TYR HE2 1 1 13 36476 1 1 110 TYR HH H 17.006 13.048 12.844 1.00 . A A . 110 TYR HH 1 1 13 36477 1 1 110 TYR N N 20.777 9.123 17.484 1.00 . A A . 110 TYR N 1 1 13 36478 1 1 110 TYR O O 21.828 12.538 18.071 1.00 . A A . 110 TYR O 1 1 13 36479 1 1 110 TYR OH O 16.821 12.410 13.546 1.00 . A A . 110 TYR OH 1 1 13 36480 1 1 111 ARG C C 19.969 11.767 21.382 1.00 . A A . 111 ARG C 1 1 13 36481 1 1 111 ARG CA C 19.832 12.283 19.957 1.00 . A A . 111 ARG CA 1 1 13 36482 1 1 111 ARG CB C 18.394 12.740 19.682 1.00 . A A . 111 ARG CB 1 1 13 36483 1 1 111 ARG CD C 19.091 14.714 18.301 1.00 . A A . 111 ARG CD 1 1 13 36484 1 1 111 ARG CG C 18.229 13.464 18.358 1.00 . A A . 111 ARG CG 1 1 13 36485 1 1 111 ARG CZ C 20.113 15.654 16.264 1.00 . A A . 111 ARG CZ 1 1 13 36486 1 1 111 ARG H H 19.783 10.394 19.004 1.00 . A A . 111 ARG H 1 1 13 36487 1 1 111 ARG HA H 20.494 13.126 19.835 1.00 . A A . 111 ARG HA 1 1 13 36488 1 1 111 ARG HB2 H 17.748 11.874 19.677 1.00 . A A . 111 ARG HB2 1 1 13 36489 1 1 111 ARG HB3 H 18.081 13.406 20.473 1.00 . A A . 111 ARG HB3 1 1 13 36490 1 1 111 ARG HD2 H 18.745 15.409 19.050 1.00 . A A . 111 ARG HD2 1 1 13 36491 1 1 111 ARG HD3 H 20.114 14.438 18.512 1.00 . A A . 111 ARG HD3 1 1 13 36492 1 1 111 ARG HE H 18.144 15.582 16.640 1.00 . A A . 111 ARG HE 1 1 13 36493 1 1 111 ARG HG2 H 18.521 12.802 17.557 1.00 . A A . 111 ARG HG2 1 1 13 36494 1 1 111 ARG HG3 H 17.193 13.745 18.238 1.00 . A A . 111 ARG HG3 1 1 13 36495 1 1 111 ARG HH11 H 21.437 14.890 17.598 1.00 . A A . 111 ARG HH11 1 1 13 36496 1 1 111 ARG HH12 H 22.141 15.556 16.154 1.00 . A A . 111 ARG HH12 1 1 13 36497 1 1 111 ARG HH21 H 19.053 16.454 14.724 1.00 . A A . 111 ARG HH21 1 1 13 36498 1 1 111 ARG HH22 H 20.787 16.466 14.527 1.00 . A A . 111 ARG HH22 1 1 13 36499 1 1 111 ARG N N 20.245 11.257 19.009 1.00 . A A . 111 ARG N 1 1 13 36500 1 1 111 ARG NE N 19.035 15.358 16.992 1.00 . A A . 111 ARG NE 1 1 13 36501 1 1 111 ARG NH1 N 21.325 15.345 16.710 1.00 . A A . 111 ARG NH1 1 1 13 36502 1 1 111 ARG NH2 N 19.974 16.237 15.080 1.00 . A A . 111 ARG NH2 1 1 13 36503 1 1 111 ARG O O 20.964 12.031 22.055 1.00 . A A . 111 ARG O 1 1 13 36504 1 1 112 GLY C C 17.641 10.182 23.707 1.00 . A A . 112 GLY C 1 1 13 36505 1 1 112 GLY CA C 19.025 10.439 23.162 1.00 . A A . 112 GLY CA 1 1 13 36506 1 1 112 GLY H H 18.205 10.844 21.256 1.00 . A A . 112 GLY H 1 1 13 36507 1 1 112 GLY HA2 H 19.570 9.508 23.126 1.00 . A A . 112 GLY HA2 1 1 13 36508 1 1 112 GLY HA3 H 19.540 11.124 23.821 1.00 . A A . 112 GLY HA3 1 1 13 36509 1 1 112 GLY N N 18.981 11.010 21.829 1.00 . A A . 112 GLY N 1 1 13 36510 1 1 112 GLY O O 16.924 9.316 23.207 1.00 . A A . 112 GLY O 1 1 13 36511 1 1 113 GLY C C 14.879 11.513 24.472 1.00 . A A . 113 GLY C 1 1 13 36512 1 1 113 GLY CA C 15.936 10.809 25.298 1.00 . A A . 113 GLY CA 1 1 13 36513 1 1 113 GLY H H 17.884 11.616 25.081 1.00 . A A . 113 GLY H 1 1 13 36514 1 1 113 GLY HA2 H 15.689 9.758 25.365 1.00 . A A . 113 GLY HA2 1 1 13 36515 1 1 113 GLY HA3 H 15.942 11.232 26.292 1.00 . A A . 113 GLY HA3 1 1 13 36516 1 1 113 GLY N N 17.257 10.949 24.717 1.00 . A A . 113 GLY N 1 1 13 36517 1 1 113 GLY O O 13.685 11.328 24.688 1.00 . A A . 113 GLY O 1 1 13 36518 1 1 114 LYS C C 14.421 12.390 21.253 1.00 . A A . 114 LYS C 1 1 13 36519 1 1 114 LYS CA C 14.411 13.035 22.636 1.00 . A A . 114 LYS CA 1 1 13 36520 1 1 114 LYS CB C 14.790 14.517 22.536 1.00 . A A . 114 LYS CB 1 1 13 36521 1 1 114 LYS CD C 16.563 16.219 21.971 1.00 . A A . 114 LYS CD 1 1 13 36522 1 1 114 LYS CE C 16.179 17.088 23.158 1.00 . A A . 114 LYS CE 1 1 13 36523 1 1 114 LYS CG C 16.258 14.750 22.215 1.00 . A A . 114 LYS CG 1 1 13 36524 1 1 114 LYS H H 16.287 12.445 23.413 1.00 . A A . 114 LYS H 1 1 13 36525 1 1 114 LYS HA H 13.417 12.952 23.050 1.00 . A A . 114 LYS HA 1 1 13 36526 1 1 114 LYS HB2 H 14.197 14.978 21.759 1.00 . A A . 114 LYS HB2 1 1 13 36527 1 1 114 LYS HB3 H 14.569 14.999 23.478 1.00 . A A . 114 LYS HB3 1 1 13 36528 1 1 114 LYS HD2 H 17.621 16.331 21.789 1.00 . A A . 114 LYS HD2 1 1 13 36529 1 1 114 LYS HD3 H 16.012 16.550 21.103 1.00 . A A . 114 LYS HD3 1 1 13 36530 1 1 114 LYS HE2 H 15.109 17.039 23.294 1.00 . A A . 114 LYS HE2 1 1 13 36531 1 1 114 LYS HE3 H 16.669 16.707 24.043 1.00 . A A . 114 LYS HE3 1 1 13 36532 1 1 114 LYS HG2 H 16.855 14.404 23.045 1.00 . A A . 114 LYS HG2 1 1 13 36533 1 1 114 LYS HG3 H 16.514 14.187 21.329 1.00 . A A . 114 LYS HG3 1 1 13 36534 1 1 114 LYS HZ1 H 16.251 19.092 23.757 1.00 . A A . 114 LYS HZ1 1 1 13 36535 1 1 114 LYS HZ2 H 16.153 18.879 22.075 1.00 . A A . 114 LYS HZ2 1 1 13 36536 1 1 114 LYS HZ3 H 17.612 18.584 22.885 1.00 . A A . 114 LYS HZ3 1 1 13 36537 1 1 114 LYS N N 15.322 12.329 23.526 1.00 . A A . 114 LYS N 1 1 13 36538 1 1 114 LYS NZ N 16.576 18.508 22.956 1.00 . A A . 114 LYS NZ 1 1 13 36539 1 1 114 LYS O O 15.474 11.983 20.756 1.00 . A A . 114 LYS O 1 1 13 36540 1 1 115 ILE C C 13.026 12.749 18.247 1.00 . A A . 115 ILE C 1 1 13 36541 1 1 115 ILE CA C 13.127 11.681 19.327 1.00 . A A . 115 ILE CA 1 1 13 36542 1 1 115 ILE CB C 11.910 10.718 19.250 1.00 . A A . 115 ILE CB 1 1 13 36543 1 1 115 ILE CD1 C 9.896 12.063 18.406 1.00 . A A . 115 ILE CD1 1 1 13 36544 1 1 115 ILE CG1 C 10.594 11.431 19.595 1.00 . A A . 115 ILE CG1 1 1 13 36545 1 1 115 ILE CG2 C 12.119 9.529 20.175 1.00 . A A . 115 ILE CG2 1 1 13 36546 1 1 115 ILE H H 12.449 12.661 21.076 1.00 . A A . 115 ILE H 1 1 13 36547 1 1 115 ILE HA H 14.023 11.102 19.150 1.00 . A A . 115 ILE HA 1 1 13 36548 1 1 115 ILE HB H 11.848 10.339 18.239 1.00 . A A . 115 ILE HB 1 1 13 36549 1 1 115 ILE HD11 H 8.975 12.525 18.733 1.00 . A A . 115 ILE HD11 1 1 13 36550 1 1 115 ILE HD12 H 9.676 11.304 17.669 1.00 . A A . 115 ILE HD12 1 1 13 36551 1 1 115 ILE HD13 H 10.538 12.814 17.968 1.00 . A A . 115 ILE HD13 1 1 13 36552 1 1 115 ILE HG12 H 9.912 10.719 20.035 1.00 . A A . 115 ILE HG12 1 1 13 36553 1 1 115 ILE HG13 H 10.799 12.213 20.311 1.00 . A A . 115 ILE HG13 1 1 13 36554 1 1 115 ILE HG21 H 11.257 8.881 20.128 1.00 . A A . 115 ILE HG21 1 1 13 36555 1 1 115 ILE HG22 H 12.250 9.881 21.188 1.00 . A A . 115 ILE HG22 1 1 13 36556 1 1 115 ILE HG23 H 12.998 8.983 19.867 1.00 . A A . 115 ILE HG23 1 1 13 36557 1 1 115 ILE N N 13.251 12.294 20.640 1.00 . A A . 115 ILE N 1 1 13 36558 1 1 115 ILE O O 12.737 13.912 18.537 1.00 . A A . 115 ILE O 1 1 13 36559 1 1 116 CYS C C 12.539 12.560 14.700 1.00 . A A . 116 CYS C 1 1 13 36560 1 1 116 CYS CA C 13.192 13.264 15.881 1.00 . A A . 116 CYS CA 1 1 13 36561 1 1 116 CYS CB C 14.580 13.773 15.495 1.00 . A A . 116 CYS CB 1 1 13 36562 1 1 116 CYS H H 13.544 11.428 16.846 1.00 . A A . 116 CYS H 1 1 13 36563 1 1 116 CYS HA H 12.577 14.102 16.176 1.00 . A A . 116 CYS HA 1 1 13 36564 1 1 116 CYS HB2 H 15.215 12.928 15.276 1.00 . A A . 116 CYS HB2 1 1 13 36565 1 1 116 CYS HB3 H 14.496 14.392 14.616 1.00 . A A . 116 CYS HB3 1 1 13 36566 1 1 116 CYS HG H 14.499 14.996 17.732 1.00 . A A . 116 CYS HG 1 1 13 36567 1 1 116 CYS N N 13.286 12.357 17.010 1.00 . A A . 116 CYS N 1 1 13 36568 1 1 116 CYS O O 12.473 11.330 14.664 1.00 . A A . 116 CYS O 1 1 13 36569 1 1 116 CYS SG S 15.394 14.747 16.782 1.00 . A A . 116 CYS SG 1 1 13 36570 1 1 117 LEU C C 12.268 12.802 11.361 1.00 . A A . 117 LEU C 1 1 13 36571 1 1 117 LEU CA C 11.367 12.778 12.590 1.00 . A A . 117 LEU CA 1 1 13 36572 1 1 117 LEU CB C 10.076 13.553 12.312 1.00 . A A . 117 LEU CB 1 1 13 36573 1 1 117 LEU CD1 C 7.827 14.358 13.086 1.00 . A A . 117 LEU CD1 1 1 13 36574 1 1 117 LEU CD2 C 8.647 12.114 13.794 1.00 . A A . 117 LEU CD2 1 1 13 36575 1 1 117 LEU CG C 9.052 13.538 13.453 1.00 . A A . 117 LEU CG 1 1 13 36576 1 1 117 LEU H H 12.171 14.305 13.809 1.00 . A A . 117 LEU H 1 1 13 36577 1 1 117 LEU HA H 11.118 11.752 12.820 1.00 . A A . 117 LEU HA 1 1 13 36578 1 1 117 LEU HB2 H 10.336 14.580 12.102 1.00 . A A . 117 LEU HB2 1 1 13 36579 1 1 117 LEU HB3 H 9.609 13.130 11.435 1.00 . A A . 117 LEU HB3 1 1 13 36580 1 1 117 LEU HD11 H 7.382 13.957 12.186 1.00 . A A . 117 LEU HD11 1 1 13 36581 1 1 117 LEU HD12 H 8.117 15.385 12.919 1.00 . A A . 117 LEU HD12 1 1 13 36582 1 1 117 LEU HD13 H 7.109 14.313 13.893 1.00 . A A . 117 LEU HD13 1 1 13 36583 1 1 117 LEU HD21 H 7.912 12.128 14.585 1.00 . A A . 117 LEU HD21 1 1 13 36584 1 1 117 LEU HD22 H 9.515 11.561 14.120 1.00 . A A . 117 LEU HD22 1 1 13 36585 1 1 117 LEU HD23 H 8.225 11.641 12.920 1.00 . A A . 117 LEU HD23 1 1 13 36586 1 1 117 LEU HG H 9.497 13.981 14.333 1.00 . A A . 117 LEU HG 1 1 13 36587 1 1 117 LEU N N 12.054 13.335 13.745 1.00 . A A . 117 LEU N 1 1 13 36588 1 1 117 LEU O O 13.321 13.442 11.368 1.00 . A A . 117 LEU O 1 1 13 36589 1 1 118 THR C C 12.831 13.390 8.448 1.00 . A A . 118 THR C 1 1 13 36590 1 1 118 THR CA C 12.588 12.010 9.071 1.00 . A A . 118 THR CA 1 1 13 36591 1 1 118 THR CB C 11.850 11.103 8.056 1.00 . A A . 118 THR CB 1 1 13 36592 1 1 118 THR CG2 C 10.478 11.669 7.713 1.00 . A A . 118 THR CG2 1 1 13 36593 1 1 118 THR H H 11.007 11.587 10.405 1.00 . A A . 118 THR H 1 1 13 36594 1 1 118 THR HA H 13.545 11.556 9.289 1.00 . A A . 118 THR HA 1 1 13 36595 1 1 118 THR HB H 11.714 10.129 8.502 1.00 . A A . 118 THR HB 1 1 13 36596 1 1 118 THR HG1 H 12.414 10.100 6.443 1.00 . A A . 118 THR HG1 1 1 13 36597 1 1 118 THR HG21 H 10.594 12.645 7.264 1.00 . A A . 118 THR HG21 1 1 13 36598 1 1 118 THR HG22 H 9.890 11.755 8.614 1.00 . A A . 118 THR HG22 1 1 13 36599 1 1 118 THR HG23 H 9.979 11.010 7.018 1.00 . A A . 118 THR HG23 1 1 13 36600 1 1 118 THR N N 11.844 12.095 10.321 1.00 . A A . 118 THR N 1 1 13 36601 1 1 118 THR O O 12.091 14.345 8.699 1.00 . A A . 118 THR O 1 1 13 36602 1 1 118 THR OG1 O 12.622 10.956 6.854 1.00 . A A . 118 THR OG1 1 1 13 36603 1 1 119 ASP C C 13.138 15.400 6.252 1.00 . A A . 119 ASP C 1 1 13 36604 1 1 119 ASP CA C 14.293 14.699 6.959 1.00 . A A . 119 ASP CA 1 1 13 36605 1 1 119 ASP CB C 15.377 14.396 5.922 1.00 . A A . 119 ASP CB 1 1 13 36606 1 1 119 ASP CG C 16.609 13.753 6.520 1.00 . A A . 119 ASP CG 1 1 13 36607 1 1 119 ASP H H 14.390 12.646 7.453 1.00 . A A . 119 ASP H 1 1 13 36608 1 1 119 ASP HA H 14.701 15.357 7.709 1.00 . A A . 119 ASP HA 1 1 13 36609 1 1 119 ASP HB2 H 14.973 13.724 5.178 1.00 . A A . 119 ASP HB2 1 1 13 36610 1 1 119 ASP HB3 H 15.671 15.318 5.443 1.00 . A A . 119 ASP HB3 1 1 13 36611 1 1 119 ASP N N 13.871 13.463 7.620 1.00 . A A . 119 ASP N 1 1 13 36612 1 1 119 ASP O O 13.065 16.625 6.241 1.00 . A A . 119 ASP O 1 1 13 36613 1 1 119 ASP OD1 O 16.552 12.555 6.868 1.00 . A A . 119 ASP OD1 1 1 13 36614 1 1 119 ASP OD2 O 17.646 14.440 6.627 1.00 . A A . 119 ASP OD2 1 1 13 36615 1 1 120 HIS C C 10.175 15.980 5.617 1.00 . A A . 120 HIS C 1 1 13 36616 1 1 120 HIS CA C 11.172 15.137 4.821 1.00 . A A . 120 HIS CA 1 1 13 36617 1 1 120 HIS CB C 10.438 13.990 4.116 1.00 . A A . 120 HIS CB 1 1 13 36618 1 1 120 HIS CD2 C 12.469 13.261 2.669 1.00 . A A . 120 HIS CD2 1 1 13 36619 1 1 120 HIS CE1 C 12.132 11.102 2.717 1.00 . A A . 120 HIS CE1 1 1 13 36620 1 1 120 HIS CG C 11.348 13.040 3.398 1.00 . A A . 120 HIS CG 1 1 13 36621 1 1 120 HIS H H 12.286 13.646 5.840 1.00 . A A . 120 HIS H 1 1 13 36622 1 1 120 HIS HA H 11.634 15.765 4.074 1.00 . A A . 120 HIS HA 1 1 13 36623 1 1 120 HIS HB2 H 9.883 13.424 4.850 1.00 . A A . 120 HIS HB2 1 1 13 36624 1 1 120 HIS HB3 H 9.749 14.404 3.393 1.00 . A A . 120 HIS HB3 1 1 13 36625 1 1 120 HIS HD1 H 10.424 11.194 3.852 1.00 . A A . 120 HIS HD1 1 1 13 36626 1 1 120 HIS HD2 H 12.910 14.223 2.452 1.00 . A A . 120 HIS HD2 1 1 13 36627 1 1 120 HIS HE1 H 12.244 10.040 2.558 1.00 . A A . 120 HIS HE1 1 1 13 36628 1 1 120 HIS HE2 H 13.871 11.871 1.979 1.00 . A A . 120 HIS HE2 1 1 13 36629 1 1 120 HIS N N 12.237 14.611 5.677 1.00 . A A . 120 HIS N 1 1 13 36630 1 1 120 HIS ND1 N 11.166 11.678 3.404 1.00 . A A . 120 HIS ND1 1 1 13 36631 1 1 120 HIS NE2 N 12.941 12.039 2.258 1.00 . A A . 120 HIS NE2 1 1 13 36632 1 1 120 HIS O O 9.473 16.825 5.055 1.00 . A A . 120 HIS O 1 1 13 36633 1 1 121 PHE C C 9.578 17.952 7.902 1.00 . A A . 121 PHE C 1 1 13 36634 1 1 121 PHE CA C 9.206 16.475 7.793 1.00 . A A . 121 PHE CA 1 1 13 36635 1 1 121 PHE CB C 9.188 15.832 9.185 1.00 . A A . 121 PHE CB 1 1 13 36636 1 1 121 PHE CD1 C 7.027 16.610 10.189 1.00 . A A . 121 PHE CD1 1 1 13 36637 1 1 121 PHE CD2 C 9.066 17.361 11.167 1.00 . A A . 121 PHE CD2 1 1 13 36638 1 1 121 PHE CE1 C 6.311 17.333 11.121 1.00 . A A . 121 PHE CE1 1 1 13 36639 1 1 121 PHE CE2 C 8.357 18.086 12.102 1.00 . A A . 121 PHE CE2 1 1 13 36640 1 1 121 PHE CG C 8.410 16.616 10.200 1.00 . A A . 121 PHE CG 1 1 13 36641 1 1 121 PHE CZ C 6.977 18.073 12.079 1.00 . A A . 121 PHE CZ 1 1 13 36642 1 1 121 PHE H H 10.748 15.105 7.320 1.00 . A A . 121 PHE H 1 1 13 36643 1 1 121 PHE HA H 8.220 16.397 7.360 1.00 . A A . 121 PHE HA 1 1 13 36644 1 1 121 PHE HB2 H 8.744 14.850 9.115 1.00 . A A . 121 PHE HB2 1 1 13 36645 1 1 121 PHE HB3 H 10.202 15.738 9.542 1.00 . A A . 121 PHE HB3 1 1 13 36646 1 1 121 PHE HD1 H 6.505 16.034 9.440 1.00 . A A . 121 PHE HD1 1 1 13 36647 1 1 121 PHE HD2 H 10.147 17.370 11.184 1.00 . A A . 121 PHE HD2 1 1 13 36648 1 1 121 PHE HE1 H 5.231 17.321 11.102 1.00 . A A . 121 PHE HE1 1 1 13 36649 1 1 121 PHE HE2 H 8.881 18.663 12.851 1.00 . A A . 121 PHE HE2 1 1 13 36650 1 1 121 PHE HZ H 6.419 18.639 12.809 1.00 . A A . 121 PHE HZ 1 1 13 36651 1 1 121 PHE N N 10.133 15.760 6.923 1.00 . A A . 121 PHE N 1 1 13 36652 1 1 121 PHE O O 8.704 18.818 7.952 1.00 . A A . 121 PHE O 1 1 13 36653 1 1 122 LYS C C 10.864 20.567 7.051 1.00 . A A . 122 LYS C 1 1 13 36654 1 1 122 LYS CA C 11.357 19.596 8.137 1.00 . A A . 122 LYS CA 1 1 13 36655 1 1 122 LYS CB C 12.889 19.612 8.267 1.00 . A A . 122 LYS CB 1 1 13 36656 1 1 122 LYS CD C 14.839 20.866 9.249 1.00 . A A . 122 LYS CD 1 1 13 36657 1 1 122 LYS CE C 15.856 20.185 8.343 1.00 . A A . 122 LYS CE 1 1 13 36658 1 1 122 LYS CG C 13.466 20.981 8.599 1.00 . A A . 122 LYS CG 1 1 13 36659 1 1 122 LYS H H 11.522 17.513 7.766 1.00 . A A . 122 LYS H 1 1 13 36660 1 1 122 LYS HA H 10.942 19.923 9.080 1.00 . A A . 122 LYS HA 1 1 13 36661 1 1 122 LYS HB2 H 13.174 18.929 9.053 1.00 . A A . 122 LYS HB2 1 1 13 36662 1 1 122 LYS HB3 H 13.323 19.279 7.339 1.00 . A A . 122 LYS HB3 1 1 13 36663 1 1 122 LYS HD2 H 15.194 21.857 9.487 1.00 . A A . 122 LYS HD2 1 1 13 36664 1 1 122 LYS HD3 H 14.743 20.291 10.158 1.00 . A A . 122 LYS HD3 1 1 13 36665 1 1 122 LYS HE2 H 16.721 19.917 8.931 1.00 . A A . 122 LYS HE2 1 1 13 36666 1 1 122 LYS HE3 H 15.409 19.291 7.936 1.00 . A A . 122 LYS HE3 1 1 13 36667 1 1 122 LYS HG2 H 13.554 21.557 7.689 1.00 . A A . 122 LYS HG2 1 1 13 36668 1 1 122 LYS HG3 H 12.797 21.486 9.281 1.00 . A A . 122 LYS HG3 1 1 13 36669 1 1 122 LYS HZ1 H 15.483 21.265 6.591 1.00 . A A . 122 LYS HZ1 1 1 13 36670 1 1 122 LYS HZ2 H 17.036 20.587 6.665 1.00 . A A . 122 LYS HZ2 1 1 13 36671 1 1 122 LYS HZ3 H 16.666 21.958 7.592 1.00 . A A . 122 LYS HZ3 1 1 13 36672 1 1 122 LYS N N 10.875 18.234 7.917 1.00 . A A . 122 LYS N 1 1 13 36673 1 1 122 LYS NZ N 16.288 21.059 7.221 1.00 . A A . 122 LYS NZ 1 1 13 36674 1 1 122 LYS O O 10.351 21.639 7.381 1.00 . A A . 122 LYS O 1 1 13 36675 1 1 123 PRO C C 8.924 21.085 4.690 1.00 . A A . 123 PRO C 1 1 13 36676 1 1 123 PRO CA C 10.450 21.076 4.680 1.00 . A A . 123 PRO CA 1 1 13 36677 1 1 123 PRO CB C 10.964 20.432 3.385 1.00 . A A . 123 PRO CB 1 1 13 36678 1 1 123 PRO CD C 11.730 19.083 5.197 1.00 . A A . 123 PRO CD 1 1 13 36679 1 1 123 PRO CG C 12.066 19.524 3.805 1.00 . A A . 123 PRO CG 1 1 13 36680 1 1 123 PRO HA H 10.811 22.090 4.750 1.00 . A A . 123 PRO HA 1 1 13 36681 1 1 123 PRO HB2 H 10.161 19.883 2.916 1.00 . A A . 123 PRO HB2 1 1 13 36682 1 1 123 PRO HB3 H 11.321 21.198 2.714 1.00 . A A . 123 PRO HB3 1 1 13 36683 1 1 123 PRO HD2 H 11.098 18.206 5.175 1.00 . A A . 123 PRO HD2 1 1 13 36684 1 1 123 PRO HD3 H 12.629 18.888 5.757 1.00 . A A . 123 PRO HD3 1 1 13 36685 1 1 123 PRO HG2 H 12.113 18.672 3.144 1.00 . A A . 123 PRO HG2 1 1 13 36686 1 1 123 PRO HG3 H 13.005 20.059 3.798 1.00 . A A . 123 PRO HG3 1 1 13 36687 1 1 123 PRO N N 11.005 20.240 5.746 1.00 . A A . 123 PRO N 1 1 13 36688 1 1 123 PRO O O 8.303 22.123 4.467 1.00 . A A . 123 PRO O 1 1 13 36689 1 1 124 LEU C C 6.239 20.720 5.991 1.00 . A A . 124 LEU C 1 1 13 36690 1 1 124 LEU CA C 6.877 19.788 4.960 1.00 . A A . 124 LEU CA 1 1 13 36691 1 1 124 LEU CB C 6.484 18.336 5.251 1.00 . A A . 124 LEU CB 1 1 13 36692 1 1 124 LEU CD1 C 4.445 18.260 3.789 1.00 . A A . 124 LEU CD1 1 1 13 36693 1 1 124 LEU CD2 C 4.709 16.615 5.655 1.00 . A A . 124 LEU CD2 1 1 13 36694 1 1 124 LEU CG C 4.984 18.039 5.195 1.00 . A A . 124 LEU CG 1 1 13 36695 1 1 124 LEU H H 8.885 19.134 5.154 1.00 . A A . 124 LEU H 1 1 13 36696 1 1 124 LEU HA H 6.515 20.058 3.978 1.00 . A A . 124 LEU HA 1 1 13 36697 1 1 124 LEU HB2 H 6.981 17.702 4.530 1.00 . A A . 124 LEU HB2 1 1 13 36698 1 1 124 LEU HB3 H 6.842 18.079 6.235 1.00 . A A . 124 LEU HB3 1 1 13 36699 1 1 124 LEU HD11 H 4.972 17.616 3.098 1.00 . A A . 124 LEU HD11 1 1 13 36700 1 1 124 LEU HD12 H 4.593 19.290 3.503 1.00 . A A . 124 LEU HD12 1 1 13 36701 1 1 124 LEU HD13 H 3.391 18.026 3.766 1.00 . A A . 124 LEU HD13 1 1 13 36702 1 1 124 LEU HD21 H 3.647 16.422 5.613 1.00 . A A . 124 LEU HD21 1 1 13 36703 1 1 124 LEU HD22 H 5.057 16.491 6.669 1.00 . A A . 124 LEU HD22 1 1 13 36704 1 1 124 LEU HD23 H 5.227 15.923 5.008 1.00 . A A . 124 LEU HD23 1 1 13 36705 1 1 124 LEU HG H 4.465 18.714 5.861 1.00 . A A . 124 LEU HG 1 1 13 36706 1 1 124 LEU N N 8.331 19.924 4.956 1.00 . A A . 124 LEU N 1 1 13 36707 1 1 124 LEU O O 5.320 21.471 5.669 1.00 . A A . 124 LEU O 1 1 13 36708 1 1 125 TRP C C 6.194 22.965 7.964 1.00 . A A . 125 TRP C 1 1 13 36709 1 1 125 TRP CA C 6.207 21.478 8.312 1.00 . A A . 125 TRP CA 1 1 13 36710 1 1 125 TRP CB C 7.021 21.240 9.592 1.00 . A A . 125 TRP CB 1 1 13 36711 1 1 125 TRP CD1 C 7.010 23.280 11.150 1.00 . A A . 125 TRP CD1 1 1 13 36712 1 1 125 TRP CD2 C 5.546 21.685 11.723 1.00 . A A . 125 TRP CD2 1 1 13 36713 1 1 125 TRP CE2 C 5.445 22.742 12.649 1.00 . A A . 125 TRP CE2 1 1 13 36714 1 1 125 TRP CE3 C 4.720 20.571 11.887 1.00 . A A . 125 TRP CE3 1 1 13 36715 1 1 125 TRP CG C 6.554 22.050 10.769 1.00 . A A . 125 TRP CG 1 1 13 36716 1 1 125 TRP CH2 C 3.756 21.612 13.851 1.00 . A A . 125 TRP CH2 1 1 13 36717 1 1 125 TRP CZ2 C 4.551 22.716 13.716 1.00 . A A . 125 TRP CZ2 1 1 13 36718 1 1 125 TRP CZ3 C 3.833 20.546 12.947 1.00 . A A . 125 TRP CZ3 1 1 13 36719 1 1 125 TRP H H 7.546 20.120 7.381 1.00 . A A . 125 TRP H 1 1 13 36720 1 1 125 TRP HA H 5.192 21.151 8.477 1.00 . A A . 125 TRP HA 1 1 13 36721 1 1 125 TRP HB2 H 6.953 20.197 9.860 1.00 . A A . 125 TRP HB2 1 1 13 36722 1 1 125 TRP HB3 H 8.057 21.490 9.403 1.00 . A A . 125 TRP HB3 1 1 13 36723 1 1 125 TRP HD1 H 7.779 23.833 10.629 1.00 . A A . 125 TRP HD1 1 1 13 36724 1 1 125 TRP HE1 H 6.495 24.558 12.737 1.00 . A A . 125 TRP HE1 1 1 13 36725 1 1 125 TRP HE3 H 4.765 19.737 11.199 1.00 . A A . 125 TRP HE3 1 1 13 36726 1 1 125 TRP HH2 H 3.051 21.550 14.665 1.00 . A A . 125 TRP HH2 1 1 13 36727 1 1 125 TRP HZ2 H 4.482 23.531 14.422 1.00 . A A . 125 TRP HZ2 1 1 13 36728 1 1 125 TRP HZ3 H 3.187 19.692 13.089 1.00 . A A . 125 TRP HZ3 1 1 13 36729 1 1 125 TRP N N 6.761 20.690 7.213 1.00 . A A . 125 TRP N 1 1 13 36730 1 1 125 TRP NE1 N 6.347 23.703 12.275 1.00 . A A . 125 TRP NE1 1 1 13 36731 1 1 125 TRP O O 5.153 23.623 8.036 1.00 . A A . 125 TRP O 1 1 13 36732 1 1 126 ALA C C 6.719 25.287 5.991 1.00 . A A . 126 ALA C 1 1 13 36733 1 1 126 ALA CA C 7.499 24.893 7.244 1.00 . A A . 126 ALA CA 1 1 13 36734 1 1 126 ALA CB C 8.971 25.234 7.080 1.00 . A A . 126 ALA CB 1 1 13 36735 1 1 126 ALA H H 8.117 22.879 7.439 1.00 . A A . 126 ALA H 1 1 13 36736 1 1 126 ALA HA H 7.117 25.455 8.081 1.00 . A A . 126 ALA HA 1 1 13 36737 1 1 126 ALA HB1 H 9.078 26.295 6.914 1.00 . A A . 126 ALA HB1 1 1 13 36738 1 1 126 ALA HB2 H 9.376 24.695 6.236 1.00 . A A . 126 ALA HB2 1 1 13 36739 1 1 126 ALA HB3 H 9.506 24.953 7.976 1.00 . A A . 126 ALA HB3 1 1 13 36740 1 1 126 ALA N N 7.347 23.475 7.547 1.00 . A A . 126 ALA N 1 1 13 36741 1 1 126 ALA O O 6.525 26.471 5.718 1.00 . A A . 126 ALA O 1 1 13 36742 1 1 127 ARG C C 4.037 24.581 4.289 1.00 . A A . 127 ARG C 1 1 13 36743 1 1 127 ARG CA C 5.537 24.543 4.010 1.00 . A A . 127 ARG CA 1 1 13 36744 1 1 127 ARG CB C 5.853 23.446 2.997 1.00 . A A . 127 ARG CB 1 1 13 36745 1 1 127 ARG CD C 5.760 22.607 0.644 1.00 . A A . 127 ARG CD 1 1 13 36746 1 1 127 ARG CG C 5.450 23.771 1.568 1.00 . A A . 127 ARG CG 1 1 13 36747 1 1 127 ARG CZ C 5.869 22.102 -1.761 1.00 . A A . 127 ARG CZ 1 1 13 36748 1 1 127 ARG H H 6.447 23.369 5.513 1.00 . A A . 127 ARG H 1 1 13 36749 1 1 127 ARG HA H 5.850 25.498 3.613 1.00 . A A . 127 ARG HA 1 1 13 36750 1 1 127 ARG HB2 H 6.916 23.258 3.012 1.00 . A A . 127 ARG HB2 1 1 13 36751 1 1 127 ARG HB3 H 5.337 22.544 3.294 1.00 . A A . 127 ARG HB3 1 1 13 36752 1 1 127 ARG HD2 H 6.772 22.280 0.826 1.00 . A A . 127 ARG HD2 1 1 13 36753 1 1 127 ARG HD3 H 5.078 21.799 0.868 1.00 . A A . 127 ARG HD3 1 1 13 36754 1 1 127 ARG HE H 5.356 23.882 -0.983 1.00 . A A . 127 ARG HE 1 1 13 36755 1 1 127 ARG HG2 H 4.390 23.973 1.538 1.00 . A A . 127 ARG HG2 1 1 13 36756 1 1 127 ARG HG3 H 5.998 24.641 1.236 1.00 . A A . 127 ARG HG3 1 1 13 36757 1 1 127 ARG HH11 H 6.256 20.535 -0.540 1.00 . A A . 127 ARG HH11 1 1 13 36758 1 1 127 ARG HH12 H 6.366 20.192 -2.236 1.00 . A A . 127 ARG HH12 1 1 13 36759 1 1 127 ARG HH21 H 5.526 23.444 -3.245 1.00 . A A . 127 ARG HH21 1 1 13 36760 1 1 127 ARG HH22 H 5.973 21.843 -3.768 1.00 . A A . 127 ARG HH22 1 1 13 36761 1 1 127 ARG N N 6.274 24.296 5.238 1.00 . A A . 127 ARG N 1 1 13 36762 1 1 127 ARG NE N 5.625 22.956 -0.767 1.00 . A A . 127 ARG NE 1 1 13 36763 1 1 127 ARG NH1 N 6.192 20.844 -1.489 1.00 . A A . 127 ARG NH1 1 1 13 36764 1 1 127 ARG NH2 N 5.779 22.494 -3.023 1.00 . A A . 127 ARG NH2 1 1 13 36765 1 1 127 ARG O O 3.276 25.229 3.571 1.00 . A A . 127 ARG O 1 1 13 36766 1 1 128 ASN C C 1.760 24.977 6.526 1.00 . A A . 128 ASN C 1 1 13 36767 1 1 128 ASN CA C 2.203 23.792 5.677 1.00 . A A . 128 ASN CA 1 1 13 36768 1 1 128 ASN CB C 1.904 22.483 6.412 1.00 . A A . 128 ASN CB 1 1 13 36769 1 1 128 ASN CG C 2.156 21.248 5.560 1.00 . A A . 128 ASN CG 1 1 13 36770 1 1 128 ASN H H 4.277 23.418 5.900 1.00 . A A . 128 ASN H 1 1 13 36771 1 1 128 ASN HA H 1.644 23.805 4.752 1.00 . A A . 128 ASN HA 1 1 13 36772 1 1 128 ASN HB2 H 2.531 22.422 7.289 1.00 . A A . 128 ASN HB2 1 1 13 36773 1 1 128 ASN HB3 H 0.868 22.480 6.718 1.00 . A A . 128 ASN HB3 1 1 13 36774 1 1 128 ASN HD21 H 1.763 22.249 3.886 1.00 . A A . 128 ASN HD21 1 1 13 36775 1 1 128 ASN HD22 H 2.170 20.584 3.690 1.00 . A A . 128 ASN HD22 1 1 13 36776 1 1 128 ASN N N 3.619 23.885 5.339 1.00 . A A . 128 ASN N 1 1 13 36777 1 1 128 ASN ND2 N 2.016 21.374 4.246 1.00 . A A . 128 ASN ND2 1 1 13 36778 1 1 128 ASN O O 0.705 25.560 6.274 1.00 . A A . 128 ASN O 1 1 13 36779 1 1 128 ASN OD1 O 2.478 20.184 6.084 1.00 . A A . 128 ASN OD1 1 1 13 36780 1 1 129 VAL C C 1.977 27.727 7.655 1.00 . A A . 129 VAL C 1 1 13 36781 1 1 129 VAL CA C 2.294 26.441 8.436 1.00 . A A . 129 VAL CA 1 1 13 36782 1 1 129 VAL CB C 3.499 26.682 9.385 1.00 . A A . 129 VAL CB 1 1 13 36783 1 1 129 VAL CG1 C 3.273 27.881 10.300 1.00 . A A . 129 VAL CG1 1 1 13 36784 1 1 129 VAL CG2 C 3.776 25.436 10.212 1.00 . A A . 129 VAL CG2 1 1 13 36785 1 1 129 VAL H H 3.409 24.813 7.648 1.00 . A A . 129 VAL H 1 1 13 36786 1 1 129 VAL HA H 1.437 26.171 9.036 1.00 . A A . 129 VAL HA 1 1 13 36787 1 1 129 VAL HB H 4.372 26.882 8.779 1.00 . A A . 129 VAL HB 1 1 13 36788 1 1 129 VAL HG11 H 3.069 28.758 9.702 1.00 . A A . 129 VAL HG11 1 1 13 36789 1 1 129 VAL HG12 H 4.158 28.052 10.896 1.00 . A A . 129 VAL HG12 1 1 13 36790 1 1 129 VAL HG13 H 2.434 27.685 10.951 1.00 . A A . 129 VAL HG13 1 1 13 36791 1 1 129 VAL HG21 H 3.978 24.603 9.551 1.00 . A A . 129 VAL HG21 1 1 13 36792 1 1 129 VAL HG22 H 2.912 25.208 10.821 1.00 . A A . 129 VAL HG22 1 1 13 36793 1 1 129 VAL HG23 H 4.631 25.605 10.849 1.00 . A A . 129 VAL HG23 1 1 13 36794 1 1 129 VAL N N 2.579 25.324 7.523 1.00 . A A . 129 VAL N 1 1 13 36795 1 1 129 VAL O O 2.640 28.027 6.660 1.00 . A A . 129 VAL O 1 1 13 36796 1 1 130 PRO C C -0.932 27.256 9.111 1.00 . A A . 130 PRO C 1 1 13 36797 1 1 130 PRO CA C 0.187 28.277 9.311 1.00 . A A . 130 PRO CA 1 1 13 36798 1 1 130 PRO CB C -0.410 29.660 9.636 1.00 . A A . 130 PRO CB 1 1 13 36799 1 1 130 PRO CD C 0.529 29.744 7.430 1.00 . A A . 130 PRO CD 1 1 13 36800 1 1 130 PRO CG C 0.108 30.597 8.589 1.00 . A A . 130 PRO CG 1 1 13 36801 1 1 130 PRO HA H 0.816 27.958 10.126 1.00 . A A . 130 PRO HA 1 1 13 36802 1 1 130 PRO HB2 H -1.487 29.600 9.608 1.00 . A A . 130 PRO HB2 1 1 13 36803 1 1 130 PRO HB3 H -0.092 29.962 10.622 1.00 . A A . 130 PRO HB3 1 1 13 36804 1 1 130 PRO HD2 H -0.307 29.554 6.774 1.00 . A A . 130 PRO HD2 1 1 13 36805 1 1 130 PRO HD3 H 1.342 30.209 6.891 1.00 . A A . 130 PRO HD3 1 1 13 36806 1 1 130 PRO HG2 H -0.676 31.277 8.288 1.00 . A A . 130 PRO HG2 1 1 13 36807 1 1 130 PRO HG3 H 0.953 31.148 8.976 1.00 . A A . 130 PRO HG3 1 1 13 36808 1 1 130 PRO N N 0.971 28.520 8.092 1.00 . A A . 130 PRO N 1 1 13 36809 1 1 130 PRO O O -0.833 26.381 8.259 1.00 . A A . 130 PRO O 1 1 13 36810 1 1 131 LYS C C -2.797 25.142 10.609 1.00 . A A . 131 LYS C 1 1 13 36811 1 1 131 LYS CA C -3.142 26.454 9.903 1.00 . A A . 131 LYS CA 1 1 13 36812 1 1 131 LYS CB C -3.630 26.163 8.478 1.00 . A A . 131 LYS CB 1 1 13 36813 1 1 131 LYS CD C -4.322 27.062 6.236 1.00 . A A . 131 LYS CD 1 1 13 36814 1 1 131 LYS CE C -3.242 26.249 5.529 1.00 . A A . 131 LYS CE 1 1 13 36815 1 1 131 LYS CG C -3.937 27.408 7.666 1.00 . A A . 131 LYS CG 1 1 13 36816 1 1 131 LYS H H -2.020 28.136 10.540 1.00 . A A . 131 LYS H 1 1 13 36817 1 1 131 LYS HA H -3.944 26.931 10.446 1.00 . A A . 131 LYS HA 1 1 13 36818 1 1 131 LYS HB2 H -2.869 25.600 7.956 1.00 . A A . 131 LYS HB2 1 1 13 36819 1 1 131 LYS HB3 H -4.529 25.567 8.533 1.00 . A A . 131 LYS HB3 1 1 13 36820 1 1 131 LYS HD2 H -5.237 26.488 6.250 1.00 . A A . 131 LYS HD2 1 1 13 36821 1 1 131 LYS HD3 H -4.482 27.980 5.694 1.00 . A A . 131 LYS HD3 1 1 13 36822 1 1 131 LYS HE2 H -3.138 25.298 6.030 1.00 . A A . 131 LYS HE2 1 1 13 36823 1 1 131 LYS HE3 H -3.551 26.081 4.508 1.00 . A A . 131 LYS HE3 1 1 13 36824 1 1 131 LYS HG2 H -4.756 27.939 8.131 1.00 . A A . 131 LYS HG2 1 1 13 36825 1 1 131 LYS HG3 H -3.059 28.038 7.651 1.00 . A A . 131 LYS HG3 1 1 13 36826 1 1 131 LYS HZ1 H -1.283 26.481 4.836 1.00 . A A . 131 LYS HZ1 1 1 13 36827 1 1 131 LYS HZ2 H -1.487 26.891 6.471 1.00 . A A . 131 LYS HZ2 1 1 13 36828 1 1 131 LYS HZ3 H -2.042 27.940 5.257 1.00 . A A . 131 LYS HZ3 1 1 13 36829 1 1 131 LYS N N -1.998 27.384 9.911 1.00 . A A . 131 LYS N 1 1 13 36830 1 1 131 LYS NZ N -1.922 26.937 5.527 1.00 . A A . 131 LYS NZ 1 1 13 36831 1 1 131 LYS O O -3.684 24.411 11.052 1.00 . A A . 131 LYS O 1 1 13 36832 1 1 132 PHE C C -1.032 23.813 12.892 1.00 . A A . 132 PHE C 1 1 13 36833 1 1 132 PHE CA C -1.048 23.637 11.376 1.00 . A A . 132 PHE CA 1 1 13 36834 1 1 132 PHE CB C 0.345 23.263 10.868 1.00 . A A . 132 PHE CB 1 1 13 36835 1 1 132 PHE CD1 C -0.325 21.644 9.073 1.00 . A A . 132 PHE CD1 1 1 13 36836 1 1 132 PHE CD2 C 1.175 20.899 10.771 1.00 . A A . 132 PHE CD2 1 1 13 36837 1 1 132 PHE CE1 C -0.277 20.397 8.481 1.00 . A A . 132 PHE CE1 1 1 13 36838 1 1 132 PHE CE2 C 1.227 19.651 10.184 1.00 . A A . 132 PHE CE2 1 1 13 36839 1 1 132 PHE CG C 0.401 21.908 10.224 1.00 . A A . 132 PHE CG 1 1 13 36840 1 1 132 PHE CZ C 0.501 19.399 9.036 1.00 . A A . 132 PHE CZ 1 1 13 36841 1 1 132 PHE H H -0.849 25.479 10.368 1.00 . A A . 132 PHE H 1 1 13 36842 1 1 132 PHE HA H -1.738 22.845 11.123 1.00 . A A . 132 PHE HA 1 1 13 36843 1 1 132 PHE HB2 H 0.663 23.991 10.137 1.00 . A A . 132 PHE HB2 1 1 13 36844 1 1 132 PHE HB3 H 1.036 23.266 11.698 1.00 . A A . 132 PHE HB3 1 1 13 36845 1 1 132 PHE HD1 H -0.934 22.426 8.638 1.00 . A A . 132 PHE HD1 1 1 13 36846 1 1 132 PHE HD2 H 1.745 21.094 11.669 1.00 . A A . 132 PHE HD2 1 1 13 36847 1 1 132 PHE HE1 H -0.845 20.203 7.584 1.00 . A A . 132 PHE HE1 1 1 13 36848 1 1 132 PHE HE2 H 1.836 18.873 10.620 1.00 . A A . 132 PHE HE2 1 1 13 36849 1 1 132 PHE HZ H 0.541 18.424 8.574 1.00 . A A . 132 PHE HZ 1 1 13 36850 1 1 132 PHE N N -1.509 24.853 10.726 1.00 . A A . 132 PHE N 1 1 13 36851 1 1 132 PHE O O -1.390 24.872 13.406 1.00 . A A . 132 PHE O 1 1 13 36852 1 1 133 GLY C C -0.087 21.535 15.658 1.00 . A A . 133 GLY C 1 1 13 36853 1 1 133 GLY CA C -0.602 22.821 15.049 1.00 . A A . 133 GLY CA 1 1 13 36854 1 1 133 GLY H H -0.286 21.975 13.141 1.00 . A A . 133 GLY H 1 1 13 36855 1 1 133 GLY HA2 H 0.030 23.637 15.366 1.00 . A A . 133 GLY HA2 1 1 13 36856 1 1 133 GLY HA3 H -1.608 22.998 15.402 1.00 . A A . 133 GLY HA3 1 1 13 36857 1 1 133 GLY N N -0.614 22.773 13.601 1.00 . A A . 133 GLY N 1 1 13 36858 1 1 133 GLY O O 0.242 20.590 14.936 1.00 . A A . 133 GLY O 1 1 13 36859 1 1 134 LEU C C -0.378 19.117 17.526 1.00 . A A . 134 LEU C 1 1 13 36860 1 1 134 LEU CA C 0.486 20.360 17.717 1.00 . A A . 134 LEU CA 1 1 13 36861 1 1 134 LEU CB C 0.578 20.712 19.203 1.00 . A A . 134 LEU CB 1 1 13 36862 1 1 134 LEU CD1 C 2.567 19.314 19.811 1.00 . A A . 134 LEU CD1 1 1 13 36863 1 1 134 LEU CD2 C 0.932 19.997 21.571 1.00 . A A . 134 LEU CD2 1 1 13 36864 1 1 134 LEU CG C 1.107 19.605 20.114 1.00 . A A . 134 LEU CG 1 1 13 36865 1 1 134 LEU H H -0.431 22.256 17.487 1.00 . A A . 134 LEU H 1 1 13 36866 1 1 134 LEU HA H 1.476 20.159 17.341 1.00 . A A . 134 LEU HA 1 1 13 36867 1 1 134 LEU HB2 H 1.225 21.572 19.304 1.00 . A A . 134 LEU HB2 1 1 13 36868 1 1 134 LEU HB3 H -0.410 20.986 19.543 1.00 . A A . 134 LEU HB3 1 1 13 36869 1 1 134 LEU HD11 H 2.926 18.542 20.475 1.00 . A A . 134 LEU HD11 1 1 13 36870 1 1 134 LEU HD12 H 3.149 20.212 19.952 1.00 . A A . 134 LEU HD12 1 1 13 36871 1 1 134 LEU HD13 H 2.662 18.981 18.787 1.00 . A A . 134 LEU HD13 1 1 13 36872 1 1 134 LEU HD21 H -0.103 20.248 21.755 1.00 . A A . 134 LEU HD21 1 1 13 36873 1 1 134 LEU HD22 H 1.553 20.852 21.790 1.00 . A A . 134 LEU HD22 1 1 13 36874 1 1 134 LEU HD23 H 1.217 19.171 22.202 1.00 . A A . 134 LEU HD23 1 1 13 36875 1 1 134 LEU HG H 0.542 18.701 19.940 1.00 . A A . 134 LEU HG 1 1 13 36876 1 1 134 LEU N N -0.053 21.495 16.979 1.00 . A A . 134 LEU N 1 1 13 36877 1 1 134 LEU O O 0.139 18.001 17.433 1.00 . A A . 134 LEU O 1 1 13 36878 1 1 135 ALA C C -2.291 17.540 15.882 1.00 . A A . 135 ALA C 1 1 13 36879 1 1 135 ALA CA C -2.618 18.213 17.209 1.00 . A A . 135 ALA CA 1 1 13 36880 1 1 135 ALA CB C -4.052 18.720 17.205 1.00 . A A . 135 ALA CB 1 1 13 36881 1 1 135 ALA H H -2.054 20.223 17.616 1.00 . A A . 135 ALA H 1 1 13 36882 1 1 135 ALA HA H -2.512 17.493 18.008 1.00 . A A . 135 ALA HA 1 1 13 36883 1 1 135 ALA HB1 H -4.729 17.888 17.074 1.00 . A A . 135 ALA HB1 1 1 13 36884 1 1 135 ALA HB2 H -4.183 19.423 16.396 1.00 . A A . 135 ALA HB2 1 1 13 36885 1 1 135 ALA HB3 H -4.262 19.209 18.145 1.00 . A A . 135 ALA HB3 1 1 13 36886 1 1 135 ALA N N -1.692 19.312 17.464 1.00 . A A . 135 ALA N 1 1 13 36887 1 1 135 ALA O O -2.343 16.316 15.753 1.00 . A A . 135 ALA O 1 1 13 36888 1 1 136 HIS C C -0.214 17.131 13.661 1.00 . A A . 136 HIS C 1 1 13 36889 1 1 136 HIS CA C -1.563 17.837 13.590 1.00 . A A . 136 HIS CA 1 1 13 36890 1 1 136 HIS CB C -1.522 18.969 12.560 1.00 . A A . 136 HIS CB 1 1 13 36891 1 1 136 HIS CD2 C -3.955 19.129 11.666 1.00 . A A . 136 HIS CD2 1 1 13 36892 1 1 136 HIS CE1 C -4.412 21.159 12.345 1.00 . A A . 136 HIS CE1 1 1 13 36893 1 1 136 HIS CG C -2.857 19.600 12.305 1.00 . A A . 136 HIS CG 1 1 13 36894 1 1 136 HIS H H -1.882 19.314 15.073 1.00 . A A . 136 HIS H 1 1 13 36895 1 1 136 HIS HA H -2.316 17.122 13.296 1.00 . A A . 136 HIS HA 1 1 13 36896 1 1 136 HIS HB2 H -0.854 19.739 12.913 1.00 . A A . 136 HIS HB2 1 1 13 36897 1 1 136 HIS HB3 H -1.152 18.580 11.621 1.00 . A A . 136 HIS HB3 1 1 13 36898 1 1 136 HIS HD1 H -2.592 21.482 13.222 1.00 . A A . 136 HIS HD1 1 1 13 36899 1 1 136 HIS HD2 H -4.063 18.152 11.212 1.00 . A A . 136 HIS HD2 1 1 13 36900 1 1 136 HIS HE1 H -4.924 22.091 12.527 1.00 . A A . 136 HIS HE1 1 1 13 36901 1 1 136 HIS HE2 H -5.874 19.973 11.539 1.00 . A A . 136 HIS HE2 1 1 13 36902 1 1 136 HIS N N -1.926 18.350 14.902 1.00 . A A . 136 HIS N 1 1 13 36903 1 1 136 HIS ND1 N -3.177 20.875 12.718 1.00 . A A . 136 HIS ND1 1 1 13 36904 1 1 136 HIS NE2 N -4.908 20.116 11.705 1.00 . A A . 136 HIS NE2 1 1 13 36905 1 1 136 HIS O O 0.022 16.156 12.953 1.00 . A A . 136 HIS O 1 1 13 36906 1 1 137 LEU C C 1.935 15.651 15.293 1.00 . A A . 137 LEU C 1 1 13 36907 1 1 137 LEU CA C 1.991 17.065 14.715 1.00 . A A . 137 LEU CA 1 1 13 36908 1 1 137 LEU CB C 2.833 17.971 15.626 1.00 . A A . 137 LEU CB 1 1 13 36909 1 1 137 LEU CD1 C 5.067 17.216 14.766 1.00 . A A . 137 LEU CD1 1 1 13 36910 1 1 137 LEU CD2 C 4.909 18.361 16.980 1.00 . A A . 137 LEU CD2 1 1 13 36911 1 1 137 LEU CG C 4.214 17.423 16.005 1.00 . A A . 137 LEU CG 1 1 13 36912 1 1 137 LEU H H 0.381 18.388 15.093 1.00 . A A . 137 LEU H 1 1 13 36913 1 1 137 LEU HA H 2.458 17.023 13.742 1.00 . A A . 137 LEU HA 1 1 13 36914 1 1 137 LEU HB2 H 2.973 18.917 15.126 1.00 . A A . 137 LEU HB2 1 1 13 36915 1 1 137 LEU HB3 H 2.280 18.145 16.537 1.00 . A A . 137 LEU HB3 1 1 13 36916 1 1 137 LEU HD11 H 4.572 16.521 14.103 1.00 . A A . 137 LEU HD11 1 1 13 36917 1 1 137 LEU HD12 H 6.029 16.816 15.053 1.00 . A A . 137 LEU HD12 1 1 13 36918 1 1 137 LEU HD13 H 5.204 18.161 14.262 1.00 . A A . 137 LEU HD13 1 1 13 36919 1 1 137 LEU HD21 H 5.889 17.973 17.217 1.00 . A A . 137 LEU HD21 1 1 13 36920 1 1 137 LEU HD22 H 4.322 18.439 17.884 1.00 . A A . 137 LEU HD22 1 1 13 36921 1 1 137 LEU HD23 H 5.008 19.338 16.530 1.00 . A A . 137 LEU HD23 1 1 13 36922 1 1 137 LEU HG H 4.096 16.465 16.491 1.00 . A A . 137 LEU HG 1 1 13 36923 1 1 137 LEU N N 0.652 17.624 14.539 1.00 . A A . 137 LEU N 1 1 13 36924 1 1 137 LEU O O 2.621 14.752 14.815 1.00 . A A . 137 LEU O 1 1 13 36925 1 1 138 MET C C 0.378 13.115 16.058 1.00 . A A . 138 MET C 1 1 13 36926 1 1 138 MET CA C 1.042 14.146 16.968 1.00 . A A . 138 MET CA 1 1 13 36927 1 1 138 MET CB C 0.327 14.247 18.329 1.00 . A A . 138 MET CB 1 1 13 36928 1 1 138 MET CE C -3.824 14.431 17.880 1.00 . A A . 138 MET CE 1 1 13 36929 1 1 138 MET CG C -1.106 14.762 18.276 1.00 . A A . 138 MET CG 1 1 13 36930 1 1 138 MET H H 0.562 16.190 16.648 1.00 . A A . 138 MET H 1 1 13 36931 1 1 138 MET HA H 2.058 13.823 17.144 1.00 . A A . 138 MET HA 1 1 13 36932 1 1 138 MET HB2 H 0.310 13.266 18.780 1.00 . A A . 138 MET HB2 1 1 13 36933 1 1 138 MET HB3 H 0.897 14.909 18.963 1.00 . A A . 138 MET HB3 1 1 13 36934 1 1 138 MET HE1 H -3.981 14.841 18.868 1.00 . A A . 138 MET HE1 1 1 13 36935 1 1 138 MET HE2 H -4.649 13.787 17.621 1.00 . A A . 138 MET HE2 1 1 13 36936 1 1 138 MET HE3 H -3.756 15.236 17.163 1.00 . A A . 138 MET HE3 1 1 13 36937 1 1 138 MET HG2 H -1.361 15.171 19.242 1.00 . A A . 138 MET HG2 1 1 13 36938 1 1 138 MET HG3 H -1.163 15.543 17.532 1.00 . A A . 138 MET HG3 1 1 13 36939 1 1 138 MET N N 1.117 15.450 16.318 1.00 . A A . 138 MET N 1 1 13 36940 1 1 138 MET O O 0.783 11.952 16.032 1.00 . A A . 138 MET O 1 1 13 36941 1 1 138 MET SD S -2.305 13.483 17.862 1.00 . A A . 138 MET SD 1 1 13 36942 1 1 139 ALA C C -0.520 12.314 13.144 1.00 . A A . 139 ALA C 1 1 13 36943 1 1 139 ALA CA C -1.328 12.645 14.398 1.00 . A A . 139 ALA CA 1 1 13 36944 1 1 139 ALA CB C -2.674 13.241 14.018 1.00 . A A . 139 ALA CB 1 1 13 36945 1 1 139 ALA H H -0.883 14.488 15.337 1.00 . A A . 139 ALA H 1 1 13 36946 1 1 139 ALA HA H -1.512 11.729 14.939 1.00 . A A . 139 ALA HA 1 1 13 36947 1 1 139 ALA HB1 H -3.215 13.507 14.915 1.00 . A A . 139 ALA HB1 1 1 13 36948 1 1 139 ALA HB2 H -3.244 12.514 13.457 1.00 . A A . 139 ALA HB2 1 1 13 36949 1 1 139 ALA HB3 H -2.521 14.122 13.413 1.00 . A A . 139 ALA HB3 1 1 13 36950 1 1 139 ALA N N -0.611 13.547 15.287 1.00 . A A . 139 ALA N 1 1 13 36951 1 1 139 ALA O O -0.347 11.147 12.802 1.00 . A A . 139 ALA O 1 1 13 36952 1 1 140 LEU C C 2.141 12.891 11.348 1.00 . A A . 140 LEU C 1 1 13 36953 1 1 140 LEU CA C 0.647 13.153 11.185 1.00 . A A . 140 LEU CA 1 1 13 36954 1 1 140 LEU CB C 0.428 14.385 10.300 1.00 . A A . 140 LEU CB 1 1 13 36955 1 1 140 LEU CD1 C -1.132 16.008 9.200 1.00 . A A . 140 LEU CD1 1 1 13 36956 1 1 140 LEU CD2 C -1.728 13.584 9.298 1.00 . A A . 140 LEU CD2 1 1 13 36957 1 1 140 LEU CG C -1.035 14.731 10.018 1.00 . A A . 140 LEU CG 1 1 13 36958 1 1 140 LEU H H -0.082 14.245 12.848 1.00 . A A . 140 LEU H 1 1 13 36959 1 1 140 LEU HA H 0.197 12.298 10.706 1.00 . A A . 140 LEU HA 1 1 13 36960 1 1 140 LEU HB2 H 0.890 15.234 10.781 1.00 . A A . 140 LEU HB2 1 1 13 36961 1 1 140 LEU HB3 H 0.922 14.217 9.354 1.00 . A A . 140 LEU HB3 1 1 13 36962 1 1 140 LEU HD11 H -0.628 15.870 8.255 1.00 . A A . 140 LEU HD11 1 1 13 36963 1 1 140 LEU HD12 H -0.666 16.818 9.741 1.00 . A A . 140 LEU HD12 1 1 13 36964 1 1 140 LEU HD13 H -2.170 16.244 9.022 1.00 . A A . 140 LEU HD13 1 1 13 36965 1 1 140 LEU HD21 H -1.205 13.368 8.378 1.00 . A A . 140 LEU HD21 1 1 13 36966 1 1 140 LEU HD22 H -2.749 13.863 9.075 1.00 . A A . 140 LEU HD22 1 1 13 36967 1 1 140 LEU HD23 H -1.724 12.709 9.930 1.00 . A A . 140 LEU HD23 1 1 13 36968 1 1 140 LEU HG H -1.547 14.898 10.955 1.00 . A A . 140 LEU HG 1 1 13 36969 1 1 140 LEU N N -0.013 13.340 12.472 1.00 . A A . 140 LEU N 1 1 13 36970 1 1 140 LEU O O 2.807 12.458 10.410 1.00 . A A . 140 LEU O 1 1 13 36971 1 1 141 GLY C C 4.354 11.753 13.667 1.00 . A A . 141 GLY C 1 1 13 36972 1 1 141 GLY CA C 4.079 12.949 12.778 1.00 . A A . 141 GLY CA 1 1 13 36973 1 1 141 GLY H H 2.089 13.488 13.256 1.00 . A A . 141 GLY H 1 1 13 36974 1 1 141 GLY HA2 H 4.578 12.802 11.833 1.00 . A A . 141 GLY HA2 1 1 13 36975 1 1 141 GLY HA3 H 4.482 13.834 13.250 1.00 . A A . 141 GLY HA3 1 1 13 36976 1 1 141 GLY N N 2.665 13.151 12.537 1.00 . A A . 141 GLY N 1 1 13 36977 1 1 141 GLY O O 4.972 10.779 13.234 1.00 . A A . 141 GLY O 1 1 13 36978 1 1 142 LEU C C 3.457 9.467 15.520 1.00 . A A . 142 LEU C 1 1 13 36979 1 1 142 LEU CA C 4.149 10.777 15.891 1.00 . A A . 142 LEU CA 1 1 13 36980 1 1 142 LEU CB C 3.704 11.237 17.283 1.00 . A A . 142 LEU CB 1 1 13 36981 1 1 142 LEU CD1 C 5.464 9.998 18.579 1.00 . A A . 142 LEU CD1 1 1 13 36982 1 1 142 LEU CD2 C 3.368 10.760 19.717 1.00 . A A . 142 LEU CD2 1 1 13 36983 1 1 142 LEU CG C 3.972 10.247 18.419 1.00 . A A . 142 LEU CG 1 1 13 36984 1 1 142 LEU H H 3.332 12.592 15.165 1.00 . A A . 142 LEU H 1 1 13 36985 1 1 142 LEU HA H 5.216 10.609 15.906 1.00 . A A . 142 LEU HA 1 1 13 36986 1 1 142 LEU HB2 H 4.217 12.161 17.511 1.00 . A A . 142 LEU HB2 1 1 13 36987 1 1 142 LEU HB3 H 2.644 11.437 17.252 1.00 . A A . 142 LEU HB3 1 1 13 36988 1 1 142 LEU HD11 H 5.629 9.311 19.396 1.00 . A A . 142 LEU HD11 1 1 13 36989 1 1 142 LEU HD12 H 5.966 10.931 18.788 1.00 . A A . 142 LEU HD12 1 1 13 36990 1 1 142 LEU HD13 H 5.858 9.574 17.666 1.00 . A A . 142 LEU HD13 1 1 13 36991 1 1 142 LEU HD21 H 2.299 10.864 19.600 1.00 . A A . 142 LEU HD21 1 1 13 36992 1 1 142 LEU HD22 H 3.798 11.720 19.961 1.00 . A A . 142 LEU HD22 1 1 13 36993 1 1 142 LEU HD23 H 3.576 10.061 20.514 1.00 . A A . 142 LEU HD23 1 1 13 36994 1 1 142 LEU HG H 3.503 9.303 18.182 1.00 . A A . 142 LEU HG 1 1 13 36995 1 1 142 LEU N N 3.880 11.821 14.906 1.00 . A A . 142 LEU N 1 1 13 36996 1 1 142 LEU O O 4.040 8.392 15.659 1.00 . A A . 142 LEU O 1 1 13 36997 1 1 143 GLY C C 2.227 7.495 13.668 1.00 . A A . 143 GLY C 1 1 13 36998 1 1 143 GLY CA C 1.469 8.391 14.639 1.00 . A A . 143 GLY CA 1 1 13 36999 1 1 143 GLY H H 1.809 10.455 14.973 1.00 . A A . 143 GLY H 1 1 13 37000 1 1 143 GLY HA2 H 1.225 7.819 15.521 1.00 . A A . 143 GLY HA2 1 1 13 37001 1 1 143 GLY HA3 H 0.552 8.713 14.168 1.00 . A A . 143 GLY HA3 1 1 13 37002 1 1 143 GLY N N 2.222 9.569 15.041 1.00 . A A . 143 GLY N 1 1 13 37003 1 1 143 GLY O O 2.495 6.332 13.981 1.00 . A A . 143 GLY O 1 1 13 37004 1 1 144 PRO C C 4.724 6.802 12.046 1.00 . A A . 144 PRO C 1 1 13 37005 1 1 144 PRO CA C 3.370 7.241 11.496 1.00 . A A . 144 PRO CA 1 1 13 37006 1 1 144 PRO CB C 3.554 8.221 10.333 1.00 . A A . 144 PRO CB 1 1 13 37007 1 1 144 PRO CD C 2.218 9.332 11.961 1.00 . A A . 144 PRO CD 1 1 13 37008 1 1 144 PRO CG C 2.439 9.195 10.483 1.00 . A A . 144 PRO CG 1 1 13 37009 1 1 144 PRO HA H 2.829 6.373 11.153 1.00 . A A . 144 PRO HA 1 1 13 37010 1 1 144 PRO HB2 H 4.518 8.704 10.411 1.00 . A A . 144 PRO HB2 1 1 13 37011 1 1 144 PRO HB3 H 3.486 7.688 9.397 1.00 . A A . 144 PRO HB3 1 1 13 37012 1 1 144 PRO HD2 H 2.860 10.098 12.373 1.00 . A A . 144 PRO HD2 1 1 13 37013 1 1 144 PRO HD3 H 1.181 9.553 12.170 1.00 . A A . 144 PRO HD3 1 1 13 37014 1 1 144 PRO HG2 H 2.719 10.146 10.053 1.00 . A A . 144 PRO HG2 1 1 13 37015 1 1 144 PRO HG3 H 1.550 8.813 10.006 1.00 . A A . 144 PRO HG3 1 1 13 37016 1 1 144 PRO N N 2.585 8.002 12.474 1.00 . A A . 144 PRO N 1 1 13 37017 1 1 144 PRO O O 5.216 5.725 11.708 1.00 . A A . 144 PRO O 1 1 13 37018 1 1 145 TRP C C 6.513 6.063 14.356 1.00 . A A . 145 TRP C 1 1 13 37019 1 1 145 TRP CA C 6.606 7.326 13.501 1.00 . A A . 145 TRP CA 1 1 13 37020 1 1 145 TRP CB C 7.098 8.503 14.348 1.00 . A A . 145 TRP CB 1 1 13 37021 1 1 145 TRP CD1 C 9.644 8.724 14.139 1.00 . A A . 145 TRP CD1 1 1 13 37022 1 1 145 TRP CD2 C 8.961 7.788 16.057 1.00 . A A . 145 TRP CD2 1 1 13 37023 1 1 145 TRP CE2 C 10.368 7.855 16.064 1.00 . A A . 145 TRP CE2 1 1 13 37024 1 1 145 TRP CE3 C 8.307 7.236 17.161 1.00 . A A . 145 TRP CE3 1 1 13 37025 1 1 145 TRP CG C 8.516 8.352 14.816 1.00 . A A . 145 TRP CG 1 1 13 37026 1 1 145 TRP CH2 C 10.461 6.852 18.198 1.00 . A A . 145 TRP CH2 1 1 13 37027 1 1 145 TRP CZ2 C 11.129 7.388 17.131 1.00 . A A . 145 TRP CZ2 1 1 13 37028 1 1 145 TRP CZ3 C 9.064 6.773 18.218 1.00 . A A . 145 TRP CZ3 1 1 13 37029 1 1 145 TRP H H 4.862 8.474 13.140 1.00 . A A . 145 TRP H 1 1 13 37030 1 1 145 TRP HA H 7.308 7.153 12.699 1.00 . A A . 145 TRP HA 1 1 13 37031 1 1 145 TRP HB2 H 7.030 9.411 13.765 1.00 . A A . 145 TRP HB2 1 1 13 37032 1 1 145 TRP HB3 H 6.466 8.597 15.220 1.00 . A A . 145 TRP HB3 1 1 13 37033 1 1 145 TRP HD1 H 9.644 9.184 13.161 1.00 . A A . 145 TRP HD1 1 1 13 37034 1 1 145 TRP HE1 H 11.689 8.609 14.612 1.00 . A A . 145 TRP HE1 1 1 13 37035 1 1 145 TRP HE3 H 7.231 7.167 17.195 1.00 . A A . 145 TRP HE3 1 1 13 37036 1 1 145 TRP HH2 H 11.012 6.474 19.046 1.00 . A A . 145 TRP HH2 1 1 13 37037 1 1 145 TRP HZ2 H 12.209 7.442 17.131 1.00 . A A . 145 TRP HZ2 1 1 13 37038 1 1 145 TRP HZ3 H 8.577 6.339 19.080 1.00 . A A . 145 TRP HZ3 1 1 13 37039 1 1 145 TRP N N 5.312 7.632 12.903 1.00 . A A . 145 TRP N 1 1 13 37040 1 1 145 TRP NE1 N 10.759 8.432 14.884 1.00 . A A . 145 TRP NE1 1 1 13 37041 1 1 145 TRP O O 7.399 5.204 14.321 1.00 . A A . 145 TRP O 1 1 13 37042 1 1 146 LEU C C 5.124 3.516 15.091 1.00 . A A . 146 LEU C 1 1 13 37043 1 1 146 LEU CA C 5.185 4.775 15.944 1.00 . A A . 146 LEU CA 1 1 13 37044 1 1 146 LEU CB C 3.879 4.930 16.730 1.00 . A A . 146 LEU CB 1 1 13 37045 1 1 146 LEU CD1 C 2.477 6.191 18.375 1.00 . A A . 146 LEU CD1 1 1 13 37046 1 1 146 LEU CD2 C 4.923 5.917 18.786 1.00 . A A . 146 LEU CD2 1 1 13 37047 1 1 146 LEU CG C 3.846 6.089 17.727 1.00 . A A . 146 LEU CG 1 1 13 37048 1 1 146 LEU H H 4.766 6.681 15.115 1.00 . A A . 146 LEU H 1 1 13 37049 1 1 146 LEU HA H 6.006 4.687 16.641 1.00 . A A . 146 LEU HA 1 1 13 37050 1 1 146 LEU HB2 H 3.075 5.071 16.021 1.00 . A A . 146 LEU HB2 1 1 13 37051 1 1 146 LEU HB3 H 3.700 4.014 17.272 1.00 . A A . 146 LEU HB3 1 1 13 37052 1 1 146 LEU HD11 H 2.480 6.992 19.099 1.00 . A A . 146 LEU HD11 1 1 13 37053 1 1 146 LEU HD12 H 2.243 5.260 18.869 1.00 . A A . 146 LEU HD12 1 1 13 37054 1 1 146 LEU HD13 H 1.735 6.393 17.619 1.00 . A A . 146 LEU HD13 1 1 13 37055 1 1 146 LEU HD21 H 4.879 6.742 19.480 1.00 . A A . 146 LEU HD21 1 1 13 37056 1 1 146 LEU HD22 H 5.894 5.898 18.312 1.00 . A A . 146 LEU HD22 1 1 13 37057 1 1 146 LEU HD23 H 4.762 4.989 19.316 1.00 . A A . 146 LEU HD23 1 1 13 37058 1 1 146 LEU HG H 4.036 7.013 17.200 1.00 . A A . 146 LEU HG 1 1 13 37059 1 1 146 LEU N N 5.425 5.948 15.112 1.00 . A A . 146 LEU N 1 1 13 37060 1 1 146 LEU O O 5.604 2.458 15.489 1.00 . A A . 146 LEU O 1 1 13 37061 1 1 147 ALA C C 5.756 2.090 12.401 1.00 . A A . 147 ALA C 1 1 13 37062 1 1 147 ALA CA C 4.413 2.519 12.990 1.00 . A A . 147 ALA CA 1 1 13 37063 1 1 147 ALA CB C 3.432 2.862 11.880 1.00 . A A . 147 ALA CB 1 1 13 37064 1 1 147 ALA H H 4.239 4.532 13.619 1.00 . A A . 147 ALA H 1 1 13 37065 1 1 147 ALA HA H 4.003 1.695 13.554 1.00 . A A . 147 ALA HA 1 1 13 37066 1 1 147 ALA HB1 H 3.298 2.003 11.242 1.00 . A A . 147 ALA HB1 1 1 13 37067 1 1 147 ALA HB2 H 3.820 3.686 11.298 1.00 . A A . 147 ALA HB2 1 1 13 37068 1 1 147 ALA HB3 H 2.482 3.141 12.312 1.00 . A A . 147 ALA HB3 1 1 13 37069 1 1 147 ALA N N 4.563 3.648 13.898 1.00 . A A . 147 ALA N 1 1 13 37070 1 1 147 ALA O O 5.852 1.044 11.762 1.00 . A A . 147 ALA O 1 1 13 37071 1 1 148 VAL C C 8.933 1.784 13.115 1.00 . A A . 148 VAL C 1 1 13 37072 1 1 148 VAL CA C 8.114 2.582 12.101 1.00 . A A . 148 VAL CA 1 1 13 37073 1 1 148 VAL CB C 8.892 3.866 11.732 1.00 . A A . 148 VAL CB 1 1 13 37074 1 1 148 VAL CG1 C 10.264 3.524 11.162 1.00 . A A . 148 VAL CG1 1 1 13 37075 1 1 148 VAL CG2 C 8.101 4.717 10.746 1.00 . A A . 148 VAL CG2 1 1 13 37076 1 1 148 VAL H H 6.660 3.712 13.146 1.00 . A A . 148 VAL H 1 1 13 37077 1 1 148 VAL HA H 7.991 1.990 11.205 1.00 . A A . 148 VAL HA 1 1 13 37078 1 1 148 VAL HB H 9.038 4.442 12.635 1.00 . A A . 148 VAL HB 1 1 13 37079 1 1 148 VAL HG11 H 10.144 2.923 10.273 1.00 . A A . 148 VAL HG11 1 1 13 37080 1 1 148 VAL HG12 H 10.833 2.971 11.896 1.00 . A A . 148 VAL HG12 1 1 13 37081 1 1 148 VAL HG13 H 10.788 4.434 10.912 1.00 . A A . 148 VAL HG13 1 1 13 37082 1 1 148 VAL HG21 H 7.928 4.155 9.842 1.00 . A A . 148 VAL HG21 1 1 13 37083 1 1 148 VAL HG22 H 8.659 5.613 10.512 1.00 . A A . 148 VAL HG22 1 1 13 37084 1 1 148 VAL HG23 H 7.152 4.991 11.186 1.00 . A A . 148 VAL HG23 1 1 13 37085 1 1 148 VAL N N 6.791 2.891 12.622 1.00 . A A . 148 VAL N 1 1 13 37086 1 1 148 VAL O O 9.396 0.679 12.820 1.00 . A A . 148 VAL O 1 1 13 37087 1 1 149 GLU C C 9.283 0.716 16.200 1.00 . A A . 149 GLU C 1 1 13 37088 1 1 149 GLU CA C 9.980 1.738 15.311 1.00 . A A . 149 GLU CA 1 1 13 37089 1 1 149 GLU CB C 10.618 2.823 16.179 1.00 . A A . 149 GLU CB 1 1 13 37090 1 1 149 GLU CD C 12.914 2.527 15.192 1.00 . A A . 149 GLU CD 1 1 13 37091 1 1 149 GLU CG C 11.803 3.504 15.520 1.00 . A A . 149 GLU CG 1 1 13 37092 1 1 149 GLU H H 8.601 3.155 14.534 1.00 . A A . 149 GLU H 1 1 13 37093 1 1 149 GLU HA H 10.767 1.232 14.772 1.00 . A A . 149 GLU HA 1 1 13 37094 1 1 149 GLU HB2 H 9.874 3.576 16.400 1.00 . A A . 149 GLU HB2 1 1 13 37095 1 1 149 GLU HB3 H 10.954 2.378 17.104 1.00 . A A . 149 GLU HB3 1 1 13 37096 1 1 149 GLU HG2 H 11.473 3.973 14.603 1.00 . A A . 149 GLU HG2 1 1 13 37097 1 1 149 GLU HG3 H 12.190 4.258 16.190 1.00 . A A . 149 GLU HG3 1 1 13 37098 1 1 149 GLU N N 9.089 2.330 14.316 1.00 . A A . 149 GLU N 1 1 13 37099 1 1 149 GLU O O 9.848 -0.336 16.485 1.00 . A A . 149 GLU O 1 1 13 37100 1 1 149 GLU OE1 O 13.642 2.112 16.119 1.00 . A A . 149 GLU OE1 1 1 13 37101 1 1 149 GLU OE2 O 13.062 2.163 14.005 1.00 . A A . 149 GLU OE2 1 1 13 37102 1 1 150 ILE C C 7.262 -1.295 17.167 1.00 . A A . 150 ILE C 1 1 13 37103 1 1 150 ILE CA C 7.377 0.176 17.611 1.00 . A A . 150 ILE CA 1 1 13 37104 1 1 150 ILE CB C 5.982 0.730 17.982 1.00 . A A . 150 ILE CB 1 1 13 37105 1 1 150 ILE CD1 C 6.964 2.166 19.857 1.00 . A A . 150 ILE CD1 1 1 13 37106 1 1 150 ILE CG1 C 6.107 2.125 18.607 1.00 . A A . 150 ILE CG1 1 1 13 37107 1 1 150 ILE CG2 C 5.271 -0.219 18.935 1.00 . A A . 150 ILE CG2 1 1 13 37108 1 1 150 ILE H H 7.607 1.803 16.267 1.00 . A A . 150 ILE H 1 1 13 37109 1 1 150 ILE HA H 7.978 0.199 18.510 1.00 . A A . 150 ILE HA 1 1 13 37110 1 1 150 ILE HB H 5.394 0.800 17.080 1.00 . A A . 150 ILE HB 1 1 13 37111 1 1 150 ILE HD11 H 7.003 3.177 20.234 1.00 . A A . 150 ILE HD11 1 1 13 37112 1 1 150 ILE HD12 H 7.963 1.831 19.619 1.00 . A A . 150 ILE HD12 1 1 13 37113 1 1 150 ILE HD13 H 6.537 1.518 20.608 1.00 . A A . 150 ILE HD13 1 1 13 37114 1 1 150 ILE HG12 H 6.545 2.798 17.885 1.00 . A A . 150 ILE HG12 1 1 13 37115 1 1 150 ILE HG13 H 5.120 2.481 18.870 1.00 . A A . 150 ILE HG13 1 1 13 37116 1 1 150 ILE HG21 H 4.313 0.197 19.210 1.00 . A A . 150 ILE HG21 1 1 13 37117 1 1 150 ILE HG22 H 5.872 -0.355 19.822 1.00 . A A . 150 ILE HG22 1 1 13 37118 1 1 150 ILE HG23 H 5.124 -1.172 18.450 1.00 . A A . 150 ILE HG23 1 1 13 37119 1 1 150 ILE N N 8.062 1.013 16.626 1.00 . A A . 150 ILE N 1 1 13 37120 1 1 150 ILE O O 7.665 -2.183 17.914 1.00 . A A . 150 ILE O 1 1 13 37121 1 1 151 PRO C C 7.939 -3.715 15.479 1.00 . A A . 151 PRO C 1 1 13 37122 1 1 151 PRO CA C 6.604 -2.977 15.473 1.00 . A A . 151 PRO CA 1 1 13 37123 1 1 151 PRO CB C 6.086 -2.817 14.043 1.00 . A A . 151 PRO CB 1 1 13 37124 1 1 151 PRO CD C 6.185 -0.627 14.978 1.00 . A A . 151 PRO CD 1 1 13 37125 1 1 151 PRO CG C 5.399 -1.499 14.041 1.00 . A A . 151 PRO CG 1 1 13 37126 1 1 151 PRO HA H 5.886 -3.535 16.057 1.00 . A A . 151 PRO HA 1 1 13 37127 1 1 151 PRO HB2 H 6.916 -2.835 13.348 1.00 . A A . 151 PRO HB2 1 1 13 37128 1 1 151 PRO HB3 H 5.401 -3.619 13.815 1.00 . A A . 151 PRO HB3 1 1 13 37129 1 1 151 PRO HD2 H 6.982 -0.122 14.450 1.00 . A A . 151 PRO HD2 1 1 13 37130 1 1 151 PRO HD3 H 5.537 0.088 15.460 1.00 . A A . 151 PRO HD3 1 1 13 37131 1 1 151 PRO HG2 H 5.402 -1.080 13.045 1.00 . A A . 151 PRO HG2 1 1 13 37132 1 1 151 PRO HG3 H 4.387 -1.615 14.398 1.00 . A A . 151 PRO HG3 1 1 13 37133 1 1 151 PRO N N 6.728 -1.590 15.956 1.00 . A A . 151 PRO N 1 1 13 37134 1 1 151 PRO O O 8.015 -4.885 15.859 1.00 . A A . 151 PRO O 1 1 13 37135 1 1 152 ASP C C 10.822 -3.781 16.507 1.00 . A A . 152 ASP C 1 1 13 37136 1 1 152 ASP CA C 10.336 -3.577 15.074 1.00 . A A . 152 ASP CA 1 1 13 37137 1 1 152 ASP CB C 11.287 -2.649 14.311 1.00 . A A . 152 ASP CB 1 1 13 37138 1 1 152 ASP CG C 12.743 -3.049 14.440 1.00 . A A . 152 ASP CG 1 1 13 37139 1 1 152 ASP H H 8.861 -2.092 14.772 1.00 . A A . 152 ASP H 1 1 13 37140 1 1 152 ASP HA H 10.298 -4.534 14.577 1.00 . A A . 152 ASP HA 1 1 13 37141 1 1 152 ASP HB2 H 11.025 -2.659 13.263 1.00 . A A . 152 ASP HB2 1 1 13 37142 1 1 152 ASP HB3 H 11.176 -1.645 14.692 1.00 . A A . 152 ASP HB3 1 1 13 37143 1 1 152 ASP N N 8.991 -3.016 15.073 1.00 . A A . 152 ASP N 1 1 13 37144 1 1 152 ASP O O 11.436 -4.797 16.834 1.00 . A A . 152 ASP O 1 1 13 37145 1 1 152 ASP OD1 O 13.133 -4.107 13.894 1.00 . A A . 152 ASP OD1 1 1 13 37146 1 1 152 ASP OD2 O 13.511 -2.301 15.080 1.00 . A A . 152 ASP OD2 1 1 13 37147 1 1 153 LEU C C 10.229 -4.017 19.497 1.00 . A A . 153 LEU C 1 1 13 37148 1 1 153 LEU CA C 10.896 -2.846 18.767 1.00 . A A . 153 LEU CA 1 1 13 37149 1 1 153 LEU CB C 10.512 -1.520 19.433 1.00 . A A . 153 LEU CB 1 1 13 37150 1 1 153 LEU CD1 C 12.638 -1.138 20.706 1.00 . A A . 153 LEU CD1 1 1 13 37151 1 1 153 LEU CD2 C 10.524 -0.025 21.441 1.00 . A A . 153 LEU CD2 1 1 13 37152 1 1 153 LEU CG C 11.126 -1.271 20.812 1.00 . A A . 153 LEU CG 1 1 13 37153 1 1 153 LEU H H 9.995 -2.041 17.033 1.00 . A A . 153 LEU H 1 1 13 37154 1 1 153 LEU HA H 11.968 -2.967 18.815 1.00 . A A . 153 LEU HA 1 1 13 37155 1 1 153 LEU HB2 H 10.814 -0.714 18.779 1.00 . A A . 153 LEU HB2 1 1 13 37156 1 1 153 LEU HB3 H 9.436 -1.491 19.534 1.00 . A A . 153 LEU HB3 1 1 13 37157 1 1 153 LEU HD11 H 12.883 -0.296 20.077 1.00 . A A . 153 LEU HD11 1 1 13 37158 1 1 153 LEU HD12 H 13.049 -2.041 20.277 1.00 . A A . 153 LEU HD12 1 1 13 37159 1 1 153 LEU HD13 H 13.056 -0.986 21.691 1.00 . A A . 153 LEU HD13 1 1 13 37160 1 1 153 LEU HD21 H 10.674 0.819 20.785 1.00 . A A . 153 LEU HD21 1 1 13 37161 1 1 153 LEU HD22 H 11.005 0.167 22.389 1.00 . A A . 153 LEU HD22 1 1 13 37162 1 1 153 LEU HD23 H 9.466 -0.177 21.599 1.00 . A A . 153 LEU HD23 1 1 13 37163 1 1 153 LEU HG H 10.907 -2.111 21.455 1.00 . A A . 153 LEU HG 1 1 13 37164 1 1 153 LEU N N 10.506 -2.816 17.363 1.00 . A A . 153 LEU N 1 1 13 37165 1 1 153 LEU O O 10.774 -4.547 20.466 1.00 . A A . 153 LEU O 1 1 13 37166 1 1 154 ILE C C 9.144 -6.843 19.396 1.00 . A A . 154 ILE C 1 1 13 37167 1 1 154 ILE CA C 8.342 -5.558 19.599 1.00 . A A . 154 ILE CA 1 1 13 37168 1 1 154 ILE CB C 6.936 -5.737 18.978 1.00 . A A . 154 ILE CB 1 1 13 37169 1 1 154 ILE CD1 C 4.726 -4.539 18.546 1.00 . A A . 154 ILE CD1 1 1 13 37170 1 1 154 ILE CG1 C 6.082 -4.489 19.219 1.00 . A A . 154 ILE CG1 1 1 13 37171 1 1 154 ILE CG2 C 6.246 -6.968 19.556 1.00 . A A . 154 ILE CG2 1 1 13 37172 1 1 154 ILE H H 8.638 -3.919 18.284 1.00 . A A . 154 ILE H 1 1 13 37173 1 1 154 ILE HA H 8.228 -5.381 20.658 1.00 . A A . 154 ILE HA 1 1 13 37174 1 1 154 ILE HB H 7.052 -5.886 17.915 1.00 . A A . 154 ILE HB 1 1 13 37175 1 1 154 ILE HD11 H 4.184 -5.406 18.894 1.00 . A A . 154 ILE HD11 1 1 13 37176 1 1 154 ILE HD12 H 4.857 -4.602 17.479 1.00 . A A . 154 ILE HD12 1 1 13 37177 1 1 154 ILE HD13 H 4.170 -3.645 18.790 1.00 . A A . 154 ILE HD13 1 1 13 37178 1 1 154 ILE HG12 H 5.918 -4.372 20.280 1.00 . A A . 154 ILE HG12 1 1 13 37179 1 1 154 ILE HG13 H 6.609 -3.625 18.842 1.00 . A A . 154 ILE HG13 1 1 13 37180 1 1 154 ILE HG21 H 6.174 -6.869 20.628 1.00 . A A . 154 ILE HG21 1 1 13 37181 1 1 154 ILE HG22 H 6.820 -7.850 19.314 1.00 . A A . 154 ILE HG22 1 1 13 37182 1 1 154 ILE HG23 H 5.253 -7.058 19.137 1.00 . A A . 154 ILE HG23 1 1 13 37183 1 1 154 ILE N N 9.049 -4.416 19.026 1.00 . A A . 154 ILE N 1 1 13 37184 1 1 154 ILE O O 9.443 -7.555 20.354 1.00 . A A . 154 ILE O 1 1 13 37185 1 1 155 GLN C C 11.689 -8.233 18.374 1.00 . A A . 155 GLN C 1 1 13 37186 1 1 155 GLN CA C 10.271 -8.320 17.811 1.00 . A A . 155 GLN CA 1 1 13 37187 1 1 155 GLN CB C 10.314 -8.520 16.293 1.00 . A A . 155 GLN CB 1 1 13 37188 1 1 155 GLN CD C 11.035 -10.021 14.376 1.00 . A A . 155 GLN CD 1 1 13 37189 1 1 155 GLN CG C 10.834 -9.886 15.874 1.00 . A A . 155 GLN CG 1 1 13 37190 1 1 155 GLN H H 9.285 -6.481 17.432 1.00 . A A . 155 GLN H 1 1 13 37191 1 1 155 GLN HA H 9.768 -9.161 18.266 1.00 . A A . 155 GLN HA 1 1 13 37192 1 1 155 GLN HB2 H 9.317 -8.402 15.897 1.00 . A A . 155 GLN HB2 1 1 13 37193 1 1 155 GLN HB3 H 10.955 -7.766 15.858 1.00 . A A . 155 GLN HB3 1 1 13 37194 1 1 155 GLN HE21 H 12.477 -11.351 14.686 1.00 . A A . 155 GLN HE21 1 1 13 37195 1 1 155 GLN HE22 H 12.136 -10.982 13.025 1.00 . A A . 155 GLN HE22 1 1 13 37196 1 1 155 GLN HG2 H 11.781 -10.060 16.362 1.00 . A A . 155 GLN HG2 1 1 13 37197 1 1 155 GLN HG3 H 10.124 -10.636 16.195 1.00 . A A . 155 GLN HG3 1 1 13 37198 1 1 155 GLN N N 9.519 -7.111 18.146 1.00 . A A . 155 GLN N 1 1 13 37199 1 1 155 GLN NE2 N 11.975 -10.867 13.989 1.00 . A A . 155 GLN NE2 1 1 13 37200 1 1 155 GLN O O 12.403 -9.233 18.461 1.00 . A A . 155 GLN O 1 1 13 37201 1 1 155 GLN OE1 O 10.350 -9.383 13.575 1.00 . A A . 155 GLN OE1 1 1 13 37202 1 1 156 LYS C C 13.593 -7.424 20.667 1.00 . A A . 156 LYS C 1 1 13 37203 1 1 156 LYS CA C 13.407 -6.761 19.299 1.00 . A A . 156 LYS CA 1 1 13 37204 1 1 156 LYS CB C 13.613 -5.246 19.386 1.00 . A A . 156 LYS CB 1 1 13 37205 1 1 156 LYS CD C 15.217 -3.335 19.142 1.00 . A A . 156 LYS CD 1 1 13 37206 1 1 156 LYS CE C 14.755 -3.068 17.715 1.00 . A A . 156 LYS CE 1 1 13 37207 1 1 156 LYS CG C 15.063 -4.806 19.499 1.00 . A A . 156 LYS CG 1 1 13 37208 1 1 156 LYS H H 11.437 -6.285 18.708 1.00 . A A . 156 LYS H 1 1 13 37209 1 1 156 LYS HA H 14.126 -7.176 18.610 1.00 . A A . 156 LYS HA 1 1 13 37210 1 1 156 LYS HB2 H 13.196 -4.794 18.501 1.00 . A A . 156 LYS HB2 1 1 13 37211 1 1 156 LYS HB3 H 13.081 -4.874 20.250 1.00 . A A . 156 LYS HB3 1 1 13 37212 1 1 156 LYS HD2 H 14.621 -2.744 19.821 1.00 . A A . 156 LYS HD2 1 1 13 37213 1 1 156 LYS HD3 H 16.257 -3.057 19.233 1.00 . A A . 156 LYS HD3 1 1 13 37214 1 1 156 LYS HE2 H 15.334 -3.682 17.042 1.00 . A A . 156 LYS HE2 1 1 13 37215 1 1 156 LYS HE3 H 13.713 -3.339 17.634 1.00 . A A . 156 LYS HE3 1 1 13 37216 1 1 156 LYS HG2 H 15.400 -4.959 20.514 1.00 . A A . 156 LYS HG2 1 1 13 37217 1 1 156 LYS HG3 H 15.664 -5.397 18.823 1.00 . A A . 156 LYS HG3 1 1 13 37218 1 1 156 LYS HZ1 H 14.398 -1.023 17.971 1.00 . A A . 156 LYS HZ1 1 1 13 37219 1 1 156 LYS HZ2 H 14.531 -1.506 16.352 1.00 . A A . 156 LYS HZ2 1 1 13 37220 1 1 156 LYS HZ3 H 15.918 -1.378 17.316 1.00 . A A . 156 LYS HZ3 1 1 13 37221 1 1 156 LYS N N 12.074 -7.028 18.772 1.00 . A A . 156 LYS N 1 1 13 37222 1 1 156 LYS NZ N 14.912 -1.646 17.316 1.00 . A A . 156 LYS NZ 1 1 13 37223 1 1 156 LYS O O 14.709 -7.521 21.178 1.00 . A A . 156 LYS O 1 1 13 37224 1 1 157 GLY C C 12.468 -7.778 23.737 1.00 . A A . 157 GLY C 1 1 13 37225 1 1 157 GLY CA C 12.552 -8.634 22.493 1.00 . A A . 157 GLY CA 1 1 13 37226 1 1 157 GLY H H 11.612 -7.668 20.857 1.00 . A A . 157 GLY H 1 1 13 37227 1 1 157 GLY HA2 H 11.734 -9.340 22.505 1.00 . A A . 157 GLY HA2 1 1 13 37228 1 1 157 GLY HA3 H 13.482 -9.181 22.511 1.00 . A A . 157 GLY HA3 1 1 13 37229 1 1 157 GLY N N 12.486 -7.865 21.261 1.00 . A A . 157 GLY N 1 1 13 37230 1 1 157 GLY O O 12.206 -8.286 24.829 1.00 . A A . 157 GLY O 1 1 13 37231 1 1 158 VAL C C 11.236 -5.321 25.191 1.00 . A A . 158 VAL C 1 1 13 37232 1 1 158 VAL CA C 12.668 -5.562 24.712 1.00 . A A . 158 VAL CA 1 1 13 37233 1 1 158 VAL CB C 13.356 -4.218 24.366 1.00 . A A . 158 VAL CB 1 1 13 37234 1 1 158 VAL CG1 C 12.643 -3.511 23.223 1.00 . A A . 158 VAL CG1 1 1 13 37235 1 1 158 VAL CG2 C 13.444 -3.314 25.591 1.00 . A A . 158 VAL CG2 1 1 13 37236 1 1 158 VAL H H 12.881 -6.136 22.683 1.00 . A A . 158 VAL H 1 1 13 37237 1 1 158 VAL HA H 13.223 -6.024 25.515 1.00 . A A . 158 VAL HA 1 1 13 37238 1 1 158 VAL HB H 14.361 -4.437 24.042 1.00 . A A . 158 VAL HB 1 1 13 37239 1 1 158 VAL HG11 H 11.623 -3.299 23.508 1.00 . A A . 158 VAL HG11 1 1 13 37240 1 1 158 VAL HG12 H 12.647 -4.148 22.351 1.00 . A A . 158 VAL HG12 1 1 13 37241 1 1 158 VAL HG13 H 13.153 -2.586 22.994 1.00 . A A . 158 VAL HG13 1 1 13 37242 1 1 158 VAL HG21 H 12.450 -3.093 25.951 1.00 . A A . 158 VAL HG21 1 1 13 37243 1 1 158 VAL HG22 H 13.945 -2.394 25.326 1.00 . A A . 158 VAL HG22 1 1 13 37244 1 1 158 VAL HG23 H 14.003 -3.815 26.368 1.00 . A A . 158 VAL HG23 1 1 13 37245 1 1 158 VAL N N 12.691 -6.481 23.580 1.00 . A A . 158 VAL N 1 1 13 37246 1 1 158 VAL O O 10.997 -5.122 26.381 1.00 . A A . 158 VAL O 1 1 13 37247 1 1 159 ILE C C 8.246 -6.517 24.974 1.00 . A A . 159 ILE C 1 1 13 37248 1 1 159 ILE CA C 8.882 -5.186 24.603 1.00 . A A . 159 ILE CA 1 1 13 37249 1 1 159 ILE CB C 8.080 -4.551 23.444 1.00 . A A . 159 ILE CB 1 1 13 37250 1 1 159 ILE CD1 C 7.852 -2.454 22.019 1.00 . A A . 159 ILE CD1 1 1 13 37251 1 1 159 ILE CG1 C 8.618 -3.156 23.120 1.00 . A A . 159 ILE CG1 1 1 13 37252 1 1 159 ILE CG2 C 6.599 -4.476 23.797 1.00 . A A . 159 ILE CG2 1 1 13 37253 1 1 159 ILE H H 10.535 -5.541 23.333 1.00 . A A . 159 ILE H 1 1 13 37254 1 1 159 ILE HA H 8.829 -4.523 25.454 1.00 . A A . 159 ILE HA 1 1 13 37255 1 1 159 ILE HB H 8.186 -5.183 22.575 1.00 . A A . 159 ILE HB 1 1 13 37256 1 1 159 ILE HD11 H 8.264 -1.466 21.867 1.00 . A A . 159 ILE HD11 1 1 13 37257 1 1 159 ILE HD12 H 6.813 -2.374 22.297 1.00 . A A . 159 ILE HD12 1 1 13 37258 1 1 159 ILE HD13 H 7.937 -3.023 21.102 1.00 . A A . 159 ILE HD13 1 1 13 37259 1 1 159 ILE HG12 H 8.561 -2.542 24.006 1.00 . A A . 159 ILE HG12 1 1 13 37260 1 1 159 ILE HG13 H 9.648 -3.234 22.809 1.00 . A A . 159 ILE HG13 1 1 13 37261 1 1 159 ILE HG21 H 6.471 -3.872 24.684 1.00 . A A . 159 ILE HG21 1 1 13 37262 1 1 159 ILE HG22 H 6.224 -5.470 23.984 1.00 . A A . 159 ILE HG22 1 1 13 37263 1 1 159 ILE HG23 H 6.057 -4.033 22.978 1.00 . A A . 159 ILE HG23 1 1 13 37264 1 1 159 ILE N N 10.286 -5.369 24.263 1.00 . A A . 159 ILE N 1 1 13 37265 1 1 159 ILE O O 8.237 -7.458 24.175 1.00 . A A . 159 ILE O 1 1 13 37266 1 1 160 GLN C C 5.611 -7.765 26.021 1.00 . A A . 160 GLN C 1 1 13 37267 1 1 160 GLN CA C 7.011 -7.782 26.623 1.00 . A A . 160 GLN CA 1 1 13 37268 1 1 160 GLN CB C 6.949 -7.851 28.154 1.00 . A A . 160 GLN CB 1 1 13 37269 1 1 160 GLN CD C 8.258 -8.043 30.312 1.00 . A A . 160 GLN CD 1 1 13 37270 1 1 160 GLN CG C 8.320 -7.837 28.812 1.00 . A A . 160 GLN CG 1 1 13 37271 1 1 160 GLN H H 7.823 -5.832 26.805 1.00 . A A . 160 GLN H 1 1 13 37272 1 1 160 GLN HA H 7.539 -8.647 26.249 1.00 . A A . 160 GLN HA 1 1 13 37273 1 1 160 GLN HB2 H 6.388 -7.004 28.520 1.00 . A A . 160 GLN HB2 1 1 13 37274 1 1 160 GLN HB3 H 6.443 -8.760 28.444 1.00 . A A . 160 GLN HB3 1 1 13 37275 1 1 160 GLN HE21 H 9.902 -6.949 30.549 1.00 . A A . 160 GLN HE21 1 1 13 37276 1 1 160 GLN HE22 H 9.197 -7.589 31.996 1.00 . A A . 160 GLN HE22 1 1 13 37277 1 1 160 GLN HG2 H 8.922 -8.623 28.382 1.00 . A A . 160 GLN HG2 1 1 13 37278 1 1 160 GLN HG3 H 8.787 -6.882 28.614 1.00 . A A . 160 GLN HG3 1 1 13 37279 1 1 160 GLN N N 7.727 -6.597 26.188 1.00 . A A . 160 GLN N 1 1 13 37280 1 1 160 GLN NE2 N 9.212 -7.471 31.026 1.00 . A A . 160 GLN NE2 1 1 13 37281 1 1 160 GLN O O 4.710 -7.098 26.531 1.00 . A A . 160 GLN O 1 1 13 37282 1 1 160 GLN OE1 O 7.366 -8.720 30.825 1.00 . A A . 160 GLN OE1 1 1 13 37283 1 1 161 HIS C C 3.010 -8.902 24.982 1.00 . A A . 161 HIS C 1 1 13 37284 1 1 161 HIS CA C 4.208 -8.457 24.141 1.00 . A A . 161 HIS CA 1 1 13 37285 1 1 161 HIS CB C 4.334 -9.301 22.858 1.00 . A A . 161 HIS CB 1 1 13 37286 1 1 161 HIS CD2 C 5.238 -11.426 24.098 1.00 . A A . 161 HIS CD2 1 1 13 37287 1 1 161 HIS CE1 C 4.930 -12.875 22.486 1.00 . A A . 161 HIS CE1 1 1 13 37288 1 1 161 HIS CG C 4.696 -10.755 23.048 1.00 . A A . 161 HIS CG 1 1 13 37289 1 1 161 HIS H H 6.213 -8.990 24.565 1.00 . A A . 161 HIS H 1 1 13 37290 1 1 161 HIS HA H 4.035 -7.431 23.848 1.00 . A A . 161 HIS HA 1 1 13 37291 1 1 161 HIS HB2 H 3.388 -9.271 22.336 1.00 . A A . 161 HIS HB2 1 1 13 37292 1 1 161 HIS HB3 H 5.089 -8.855 22.228 1.00 . A A . 161 HIS HB3 1 1 13 37293 1 1 161 HIS HD1 H 4.161 -11.519 21.150 1.00 . A A . 161 HIS HD1 1 1 13 37294 1 1 161 HIS HD2 H 5.517 -11.005 25.054 1.00 . A A . 161 HIS HD2 1 1 13 37295 1 1 161 HIS HE1 H 4.916 -13.794 21.919 1.00 . A A . 161 HIS HE1 1 1 13 37296 1 1 161 HIS HE2 H 5.782 -13.458 24.258 1.00 . A A . 161 HIS HE2 1 1 13 37297 1 1 161 HIS N N 5.457 -8.466 24.901 1.00 . A A . 161 HIS N 1 1 13 37298 1 1 161 HIS ND1 N 4.519 -11.696 22.056 1.00 . A A . 161 HIS ND1 1 1 13 37299 1 1 161 HIS NE2 N 5.369 -12.738 23.718 1.00 . A A . 161 HIS NE2 1 1 13 37300 1 1 161 HIS O O 2.909 -10.057 25.398 1.00 . A A . 161 HIS O 1 1 13 37301 1 1 162 LYS C C -0.217 -8.702 25.103 1.00 . A A . 162 LYS C 1 1 13 37302 1 1 162 LYS CA C 0.904 -8.193 25.998 1.00 . A A . 162 LYS CA 1 1 13 37303 1 1 162 LYS CB C 0.447 -6.884 26.650 1.00 . A A . 162 LYS CB 1 1 13 37304 1 1 162 LYS CD C 1.336 -7.003 28.990 1.00 . A A . 162 LYS CD 1 1 13 37305 1 1 162 LYS CE C 2.135 -6.268 30.053 1.00 . A A . 162 LYS CE 1 1 13 37306 1 1 162 LYS CG C 1.427 -6.298 27.650 1.00 . A A . 162 LYS CG 1 1 13 37307 1 1 162 LYS H H 2.269 -7.058 24.864 1.00 . A A . 162 LYS H 1 1 13 37308 1 1 162 LYS HA H 1.120 -8.922 26.765 1.00 . A A . 162 LYS HA 1 1 13 37309 1 1 162 LYS HB2 H 0.284 -6.151 25.873 1.00 . A A . 162 LYS HB2 1 1 13 37310 1 1 162 LYS HB3 H -0.489 -7.062 27.161 1.00 . A A . 162 LYS HB3 1 1 13 37311 1 1 162 LYS HD2 H 0.300 -7.045 29.294 1.00 . A A . 162 LYS HD2 1 1 13 37312 1 1 162 LYS HD3 H 1.725 -8.005 28.888 1.00 . A A . 162 LYS HD3 1 1 13 37313 1 1 162 LYS HE2 H 3.187 -6.395 29.845 1.00 . A A . 162 LYS HE2 1 1 13 37314 1 1 162 LYS HE3 H 1.885 -5.217 30.010 1.00 . A A . 162 LYS HE3 1 1 13 37315 1 1 162 LYS HG2 H 2.430 -6.409 27.264 1.00 . A A . 162 LYS HG2 1 1 13 37316 1 1 162 LYS HG3 H 1.205 -5.250 27.786 1.00 . A A . 162 LYS HG3 1 1 13 37317 1 1 162 LYS HZ1 H 2.294 -6.159 32.131 1.00 . A A . 162 LYS HZ1 1 1 13 37318 1 1 162 LYS HZ2 H 2.221 -7.746 31.533 1.00 . A A . 162 LYS HZ2 1 1 13 37319 1 1 162 LYS HZ3 H 0.819 -6.793 31.587 1.00 . A A . 162 LYS HZ3 1 1 13 37320 1 1 162 LYS N N 2.113 -7.956 25.221 1.00 . A A . 162 LYS N 1 1 13 37321 1 1 162 LYS NZ N 1.850 -6.778 31.420 1.00 . A A . 162 LYS NZ 1 1 13 37322 1 1 162 LYS O O -0.030 -8.874 23.902 1.00 . A A . 162 LYS O 1 1 13 37323 1 1 163 GLU C C -2.610 -10.339 24.017 1.00 . A A . 163 GLU C 1 1 13 37324 1 1 163 GLU CA C -2.632 -9.169 25.002 1.00 . A A . 163 GLU CA 1 1 13 37325 1 1 163 GLU CB C -3.019 -7.879 24.280 1.00 . A A . 163 GLU CB 1 1 13 37326 1 1 163 GLU CD C -4.023 -6.943 26.400 1.00 . A A . 163 GLU CD 1 1 13 37327 1 1 163 GLU CG C -3.125 -6.679 25.211 1.00 . A A . 163 GLU CG 1 1 13 37328 1 1 163 GLU H H -1.373 -9.030 26.700 1.00 . A A . 163 GLU H 1 1 13 37329 1 1 163 GLU HA H -3.386 -9.374 25.745 1.00 . A A . 163 GLU HA 1 1 13 37330 1 1 163 GLU HB2 H -2.272 -7.660 23.529 1.00 . A A . 163 GLU HB2 1 1 13 37331 1 1 163 GLU HB3 H -3.974 -8.021 23.796 1.00 . A A . 163 GLU HB3 1 1 13 37332 1 1 163 GLU HG2 H -2.140 -6.433 25.574 1.00 . A A . 163 GLU HG2 1 1 13 37333 1 1 163 GLU HG3 H -3.523 -5.842 24.655 1.00 . A A . 163 GLU HG3 1 1 13 37334 1 1 163 GLU N N -1.367 -8.970 25.716 1.00 . A A . 163 GLU N 1 1 13 37335 1 1 163 GLU O O -3.491 -10.451 23.164 1.00 . A A . 163 GLU O 1 1 13 37336 1 1 163 GLU OE1 O -5.261 -6.921 26.231 1.00 . A A . 163 GLU OE1 1 1 13 37337 1 1 163 GLU OE2 O -3.496 -7.180 27.506 1.00 . A A . 163 GLU OE2 1 1 13 37338 1 1 164 LYS C C -2.454 -13.509 23.922 1.00 . A A . 164 LYS C 1 1 13 37339 1 1 164 LYS CA C -1.598 -12.414 23.310 1.00 . A A . 164 LYS CA 1 1 13 37340 1 1 164 LYS CB C -0.164 -12.898 23.100 1.00 . A A . 164 LYS CB 1 1 13 37341 1 1 164 LYS CD C -0.029 -12.068 20.728 1.00 . A A . 164 LYS CD 1 1 13 37342 1 1 164 LYS CE C 0.714 -11.178 19.747 1.00 . A A . 164 LYS CE 1 1 13 37343 1 1 164 LYS CG C 0.618 -12.049 22.109 1.00 . A A . 164 LYS CG 1 1 13 37344 1 1 164 LYS H H -0.922 -11.067 24.798 1.00 . A A . 164 LYS H 1 1 13 37345 1 1 164 LYS HA H -2.018 -12.149 22.349 1.00 . A A . 164 LYS HA 1 1 13 37346 1 1 164 LYS HB2 H 0.352 -12.878 24.049 1.00 . A A . 164 LYS HB2 1 1 13 37347 1 1 164 LYS HB3 H -0.189 -13.914 22.733 1.00 . A A . 164 LYS HB3 1 1 13 37348 1 1 164 LYS HD2 H -0.027 -13.081 20.355 1.00 . A A . 164 LYS HD2 1 1 13 37349 1 1 164 LYS HD3 H -1.048 -11.719 20.813 1.00 . A A . 164 LYS HD3 1 1 13 37350 1 1 164 LYS HE2 H 0.685 -10.163 20.107 1.00 . A A . 164 LYS HE2 1 1 13 37351 1 1 164 LYS HE3 H 1.741 -11.507 19.688 1.00 . A A . 164 LYS HE3 1 1 13 37352 1 1 164 LYS HG2 H 0.649 -11.032 22.466 1.00 . A A . 164 LYS HG2 1 1 13 37353 1 1 164 LYS HG3 H 1.622 -12.438 22.033 1.00 . A A . 164 LYS HG3 1 1 13 37354 1 1 164 LYS HZ1 H 0.648 -10.603 17.741 1.00 . A A . 164 LYS HZ1 1 1 13 37355 1 1 164 LYS HZ2 H -0.880 -10.897 18.421 1.00 . A A . 164 LYS HZ2 1 1 13 37356 1 1 164 LYS HZ3 H 0.135 -12.194 18.012 1.00 . A A . 164 LYS HZ3 1 1 13 37357 1 1 164 LYS N N -1.632 -11.222 24.142 1.00 . A A . 164 LYS N 1 1 13 37358 1 1 164 LYS NZ N 0.113 -11.220 18.387 1.00 . A A . 164 LYS NZ 1 1 13 37359 1 1 164 LYS O O -2.790 -14.488 23.258 1.00 . A A . 164 LYS O 1 1 13 37360 1 1 165 CYS C C -3.129 -15.624 26.038 1.00 . A A . 165 CYS C 1 1 13 37361 1 1 165 CYS CA C -3.698 -14.213 25.916 1.00 . A A . 165 CYS CA 1 1 13 37362 1 1 165 CYS CB C -5.084 -14.250 25.262 1.00 . A A . 165 CYS CB 1 1 13 37363 1 1 165 CYS H H -2.454 -12.530 25.657 1.00 . A A . 165 CYS H 1 1 13 37364 1 1 165 CYS HA H -3.807 -13.813 26.915 1.00 . A A . 165 CYS HA 1 1 13 37365 1 1 165 CYS HB2 H -4.980 -14.577 24.238 1.00 . A A . 165 CYS HB2 1 1 13 37366 1 1 165 CYS HB3 H -5.705 -14.953 25.796 1.00 . A A . 165 CYS HB3 1 1 13 37367 1 1 165 CYS HG H -5.861 -12.155 24.019 1.00 . A A . 165 CYS HG 1 1 13 37368 1 1 165 CYS N N -2.806 -13.314 25.191 1.00 . A A . 165 CYS N 1 1 13 37369 1 1 165 CYS O O -3.403 -16.501 25.214 1.00 . A A . 165 CYS O 1 1 13 37370 1 1 165 CYS SG S -5.935 -12.652 25.248 1.00 . A A . 165 CYS SG 1 1 13 37371 1 1 166 ASN C C -2.679 -17.718 28.527 1.00 . A A . 166 ASN C 1 1 13 37372 1 1 166 ASN CA C -1.826 -17.149 27.406 1.00 . A A . 166 ASN CA 1 1 13 37373 1 1 166 ASN CB C -0.354 -17.100 27.830 1.00 . A A . 166 ASN CB 1 1 13 37374 1 1 166 ASN CG C 0.588 -16.894 26.659 1.00 . A A . 166 ASN CG 1 1 13 37375 1 1 166 ASN H H -2.072 -15.060 27.635 1.00 . A A . 166 ASN H 1 1 13 37376 1 1 166 ASN HA H -1.927 -17.778 26.533 1.00 . A A . 166 ASN HA 1 1 13 37377 1 1 166 ASN HB2 H -0.213 -16.287 28.527 1.00 . A A . 166 ASN HB2 1 1 13 37378 1 1 166 ASN HB3 H -0.096 -18.030 28.317 1.00 . A A . 166 ASN HB3 1 1 13 37379 1 1 166 ASN HD21 H 0.748 -18.865 26.417 1.00 . A A . 166 ASN HD21 1 1 13 37380 1 1 166 ASN HD22 H 1.644 -17.887 25.303 1.00 . A A . 166 ASN HD22 1 1 13 37381 1 1 166 ASN N N -2.324 -15.825 27.068 1.00 . A A . 166 ASN N 1 1 13 37382 1 1 166 ASN ND2 N 1.040 -17.989 26.066 1.00 . A A . 166 ASN ND2 1 1 13 37383 1 1 166 ASN O O -3.136 -16.974 29.394 1.00 . A A . 166 ASN O 1 1 13 37384 1 1 166 ASN OD1 O 0.918 -15.765 26.295 1.00 . A A . 166 ASN OD1 1 1 13 37385 1 1 167 GLN C C -3.148 -19.846 30.827 1.00 . A A . 167 GLN C 1 1 13 37386 1 1 167 GLN CA C -3.815 -19.625 29.479 1.00 . A A . 167 GLN CA 1 1 13 37387 1 1 167 GLN CB C -4.386 -20.942 28.954 1.00 . A A . 167 GLN CB 1 1 13 37388 1 1 167 GLN CD C -5.985 -22.023 27.338 1.00 . A A . 167 GLN CD 1 1 13 37389 1 1 167 GLN CG C -5.196 -20.781 27.681 1.00 . A A . 167 GLN CG 1 1 13 37390 1 1 167 GLN H H -2.453 -19.589 27.860 1.00 . A A . 167 GLN H 1 1 13 37391 1 1 167 GLN HA H -4.632 -18.934 29.619 1.00 . A A . 167 GLN HA 1 1 13 37392 1 1 167 GLN HB2 H -3.571 -21.622 28.756 1.00 . A A . 167 GLN HB2 1 1 13 37393 1 1 167 GLN HB3 H -5.027 -21.371 29.712 1.00 . A A . 167 GLN HB3 1 1 13 37394 1 1 167 GLN HE21 H -4.436 -22.757 26.333 1.00 . A A . 167 GLN HE21 1 1 13 37395 1 1 167 GLN HE22 H -5.855 -23.756 26.384 1.00 . A A . 167 GLN HE22 1 1 13 37396 1 1 167 GLN HG2 H -5.886 -19.960 27.812 1.00 . A A . 167 GLN HG2 1 1 13 37397 1 1 167 GLN HG3 H -4.523 -20.559 26.866 1.00 . A A . 167 GLN HG3 1 1 13 37398 1 1 167 GLN N N -2.906 -19.022 28.516 1.00 . A A . 167 GLN N 1 1 13 37399 1 1 167 GLN NE2 N -5.366 -22.935 26.611 1.00 . A A . 167 GLN NE2 1 1 13 37400 1 1 167 GLN O O -2.596 -20.914 31.097 1.00 . A A . 167 GLN O 1 1 13 37401 1 1 167 GLN OE1 O -7.143 -22.166 27.733 1.00 . A A . 167 GLN OE1 1 1 13 37402 1 1 168 LEU C C -4.048 -18.783 33.891 1.00 . A A . 168 LEU C 1 1 13 37403 1 1 168 LEU CA C -2.796 -18.938 33.049 1.00 . A A . 168 LEU CA 1 1 13 37404 1 1 168 LEU CB C -1.757 -17.894 33.478 1.00 . A A . 168 LEU CB 1 1 13 37405 1 1 168 LEU CD1 C -0.331 -17.565 31.424 1.00 . A A . 168 LEU CD1 1 1 13 37406 1 1 168 LEU CD2 C 0.660 -17.275 33.695 1.00 . A A . 168 LEU CD2 1 1 13 37407 1 1 168 LEU CG C -0.358 -18.040 32.867 1.00 . A A . 168 LEU CG 1 1 13 37408 1 1 168 LEU H H -3.442 -17.928 31.307 1.00 . A A . 168 LEU H 1 1 13 37409 1 1 168 LEU HA H -2.393 -19.928 33.198 1.00 . A A . 168 LEU HA 1 1 13 37410 1 1 168 LEU HB2 H -2.141 -16.920 33.217 1.00 . A A . 168 LEU HB2 1 1 13 37411 1 1 168 LEU HB3 H -1.661 -17.942 34.553 1.00 . A A . 168 LEU HB3 1 1 13 37412 1 1 168 LEU HD11 H -0.627 -16.528 31.381 1.00 . A A . 168 LEU HD11 1 1 13 37413 1 1 168 LEU HD12 H -1.017 -18.160 30.838 1.00 . A A . 168 LEU HD12 1 1 13 37414 1 1 168 LEU HD13 H 0.667 -17.672 31.027 1.00 . A A . 168 LEU HD13 1 1 13 37415 1 1 168 LEU HD21 H 1.641 -17.402 33.266 1.00 . A A . 168 LEU HD21 1 1 13 37416 1 1 168 LEU HD22 H 0.657 -17.655 34.706 1.00 . A A . 168 LEU HD22 1 1 13 37417 1 1 168 LEU HD23 H 0.402 -16.227 33.704 1.00 . A A . 168 LEU HD23 1 1 13 37418 1 1 168 LEU HG H -0.078 -19.082 32.876 1.00 . A A . 168 LEU HG 1 1 13 37419 1 1 168 LEU N N -3.166 -18.810 31.652 1.00 . A A . 168 LEU N 1 1 13 37420 1 1 168 LEU O O -4.456 -17.666 34.225 1.00 . A A . 168 LEU O 1 1 13 37421 1 1 169 GLU C C -5.733 -19.685 36.389 1.00 . A A . 169 GLU C 1 1 13 37422 1 1 169 GLU CA C -5.951 -19.869 34.896 1.00 . A A . 169 GLU CA 1 1 13 37423 1 1 169 GLU CB C -6.772 -21.134 34.617 1.00 . A A . 169 GLU CB 1 1 13 37424 1 1 169 GLU CD C -9.029 -22.266 34.772 1.00 . A A . 169 GLU CD 1 1 13 37425 1 1 169 GLU CG C -8.215 -21.030 35.089 1.00 . A A . 169 GLU CG 1 1 13 37426 1 1 169 GLU H H -4.274 -20.761 33.971 1.00 . A A . 169 GLU H 1 1 13 37427 1 1 169 GLU HA H -6.499 -19.014 34.527 1.00 . A A . 169 GLU HA 1 1 13 37428 1 1 169 GLU HB2 H -6.777 -21.321 33.552 1.00 . A A . 169 GLU HB2 1 1 13 37429 1 1 169 GLU HB3 H -6.311 -21.970 35.119 1.00 . A A . 169 GLU HB3 1 1 13 37430 1 1 169 GLU HG2 H -8.220 -20.882 36.159 1.00 . A A . 169 GLU HG2 1 1 13 37431 1 1 169 GLU HG3 H -8.677 -20.182 34.606 1.00 . A A . 169 GLU HG3 1 1 13 37432 1 1 169 GLU N N -4.682 -19.899 34.200 1.00 . A A . 169 GLU N 1 1 13 37433 1 1 169 GLU O O -5.780 -20.634 37.175 1.00 . A A . 169 GLU O 1 1 13 37434 1 1 169 GLU OE1 O -9.389 -22.460 33.592 1.00 . A A . 169 GLU OE1 1 1 13 37435 1 1 169 GLU OE2 O -9.326 -23.044 35.704 1.00 . A A . 169 GLU OE2 1 1 13 37436 1 1 170 HIS C C -6.754 -17.713 38.628 1.00 . A A . 170 HIS C 1 1 13 37437 1 1 170 HIS CA C -5.356 -18.082 38.159 1.00 . A A . 170 HIS CA 1 1 13 37438 1 1 170 HIS CB C -4.391 -16.905 38.347 1.00 . A A . 170 HIS CB 1 1 13 37439 1 1 170 HIS CD2 C -4.631 -15.712 40.642 1.00 . A A . 170 HIS CD2 1 1 13 37440 1 1 170 HIS CE1 C -3.020 -16.747 41.701 1.00 . A A . 170 HIS CE1 1 1 13 37441 1 1 170 HIS CG C -4.079 -16.597 39.779 1.00 . A A . 170 HIS CG 1 1 13 37442 1 1 170 HIS H H -5.257 -17.776 36.075 1.00 . A A . 170 HIS H 1 1 13 37443 1 1 170 HIS HA H -5.003 -18.933 38.720 1.00 . A A . 170 HIS HA 1 1 13 37444 1 1 170 HIS HB2 H -3.460 -17.130 37.848 1.00 . A A . 170 HIS HB2 1 1 13 37445 1 1 170 HIS HB3 H -4.825 -16.020 37.904 1.00 . A A . 170 HIS HB3 1 1 13 37446 1 1 170 HIS HD1 H -2.481 -17.935 40.118 1.00 . A A . 170 HIS HD1 1 1 13 37447 1 1 170 HIS HD2 H -5.451 -15.039 40.432 1.00 . A A . 170 HIS HD2 1 1 13 37448 1 1 170 HIS HE1 H -2.326 -17.055 42.470 1.00 . A A . 170 HIS HE1 1 1 13 37449 1 1 170 HIS HE2 H -3.977 -15.155 42.558 1.00 . A A . 170 HIS HE2 1 1 13 37450 1 1 170 HIS N N -5.435 -18.455 36.765 1.00 . A A . 170 HIS N 1 1 13 37451 1 1 170 HIS ND1 N -3.074 -17.228 40.474 1.00 . A A . 170 HIS ND1 1 1 13 37452 1 1 170 HIS NE2 N -3.953 -15.823 41.831 1.00 . A A . 170 HIS NE2 1 1 13 37453 1 1 170 HIS O O -7.199 -16.583 38.429 1.00 . A A . 170 HIS O 1 1 13 37454 1 1 171 HIS C C -9.067 -17.290 40.419 1.00 . A A . 171 HIS C 1 1 13 37455 1 1 171 HIS CA C -8.856 -18.529 39.561 1.00 . A A . 171 HIS CA 1 1 13 37456 1 1 171 HIS CB C -9.374 -19.767 40.299 1.00 . A A . 171 HIS CB 1 1 13 37457 1 1 171 HIS CD2 C -11.700 -19.162 41.294 1.00 . A A . 171 HIS CD2 1 1 13 37458 1 1 171 HIS CE1 C -12.937 -20.345 39.937 1.00 . A A . 171 HIS CE1 1 1 13 37459 1 1 171 HIS CG C -10.868 -19.796 40.434 1.00 . A A . 171 HIS CG 1 1 13 37460 1 1 171 HIS H H -7.009 -19.546 39.388 1.00 . A A . 171 HIS H 1 1 13 37461 1 1 171 HIS HA H -9.417 -18.411 38.645 1.00 . A A . 171 HIS HA 1 1 13 37462 1 1 171 HIS HB2 H -9.070 -20.653 39.762 1.00 . A A . 171 HIS HB2 1 1 13 37463 1 1 171 HIS HB3 H -8.950 -19.789 41.291 1.00 . A A . 171 HIS HB3 1 1 13 37464 1 1 171 HIS HD1 H -11.368 -21.107 38.856 1.00 . A A . 171 HIS HD1 1 1 13 37465 1 1 171 HIS HD2 H -11.408 -18.490 42.089 1.00 . A A . 171 HIS HD2 1 1 13 37466 1 1 171 HIS HE1 H -13.791 -20.791 39.449 1.00 . A A . 171 HIS HE1 1 1 13 37467 1 1 171 HIS HE2 H -13.792 -19.031 41.245 1.00 . A A . 171 HIS HE2 1 1 13 37468 1 1 171 HIS N N -7.452 -18.690 39.202 1.00 . A A . 171 HIS N 1 1 13 37469 1 1 171 HIS ND1 N -11.677 -20.529 39.600 1.00 . A A . 171 HIS ND1 1 1 13 37470 1 1 171 HIS NE2 N -12.982 -19.519 40.962 1.00 . A A . 171 HIS NE2 1 1 13 37471 1 1 171 HIS O O -8.435 -17.125 41.464 1.00 . A A . 171 HIS O 1 1 13 37472 1 1 172 HIS C C -11.146 -15.542 41.891 1.00 . A A . 172 HIS C 1 1 13 37473 1 1 172 HIS CA C -10.274 -15.207 40.688 1.00 . A A . 172 HIS CA 1 1 13 37474 1 1 172 HIS CB C -10.977 -14.213 39.760 1.00 . A A . 172 HIS CB 1 1 13 37475 1 1 172 HIS CD2 C -10.375 -11.934 40.840 1.00 . A A . 172 HIS CD2 1 1 13 37476 1 1 172 HIS CE1 C -12.405 -11.170 41.121 1.00 . A A . 172 HIS CE1 1 1 13 37477 1 1 172 HIS CG C -11.233 -12.875 40.382 1.00 . A A . 172 HIS CG 1 1 13 37478 1 1 172 HIS H H -10.432 -16.616 39.123 1.00 . A A . 172 HIS H 1 1 13 37479 1 1 172 HIS HA H -9.348 -14.775 41.037 1.00 . A A . 172 HIS HA 1 1 13 37480 1 1 172 HIS HB2 H -10.365 -14.058 38.884 1.00 . A A . 172 HIS HB2 1 1 13 37481 1 1 172 HIS HB3 H -11.929 -14.628 39.459 1.00 . A A . 172 HIS HB3 1 1 13 37482 1 1 172 HIS HD1 H -13.342 -12.817 40.329 1.00 . A A . 172 HIS HD1 1 1 13 37483 1 1 172 HIS HD2 H -9.297 -12.002 40.850 1.00 . A A . 172 HIS HD2 1 1 13 37484 1 1 172 HIS HE1 H -13.236 -10.537 41.393 1.00 . A A . 172 HIS HE1 1 1 13 37485 1 1 172 HIS HE2 H -10.779 -9.972 41.466 1.00 . A A . 172 HIS HE2 1 1 13 37486 1 1 172 HIS N N -9.960 -16.424 39.967 1.00 . A A . 172 HIS N 1 1 13 37487 1 1 172 HIS ND1 N -12.495 -12.366 40.574 1.00 . A A . 172 HIS ND1 1 1 13 37488 1 1 172 HIS NE2 N -11.129 -10.881 41.294 1.00 . A A . 172 HIS NE2 1 1 13 37489 1 1 172 HIS O O -12.371 -15.600 41.793 1.00 . A A . 172 HIS O 1 1 13 37490 1 1 173 HIS C C -11.785 -15.019 44.940 1.00 . A A . 173 HIS C 1 1 13 37491 1 1 173 HIS CA C -11.203 -16.228 44.215 1.00 . A A . 173 HIS CA 1 1 13 37492 1 1 173 HIS CB C -10.271 -17.023 45.146 1.00 . A A . 173 HIS CB 1 1 13 37493 1 1 173 HIS CD2 C -8.098 -15.602 45.387 1.00 . A A . 173 HIS CD2 1 1 13 37494 1 1 173 HIS CE1 C -8.232 -15.193 47.536 1.00 . A A . 173 HIS CE1 1 1 13 37495 1 1 173 HIS CG C -9.226 -16.199 45.847 1.00 . A A . 173 HIS CG 1 1 13 37496 1 1 173 HIS H H -9.521 -15.722 43.029 1.00 . A A . 173 HIS H 1 1 13 37497 1 1 173 HIS HA H -12.015 -16.867 43.907 1.00 . A A . 173 HIS HA 1 1 13 37498 1 1 173 HIS HB2 H -10.868 -17.504 45.906 1.00 . A A . 173 HIS HB2 1 1 13 37499 1 1 173 HIS HB3 H -9.763 -17.781 44.570 1.00 . A A . 173 HIS HB3 1 1 13 37500 1 1 173 HIS HD1 H -9.987 -16.224 47.817 1.00 . A A . 173 HIS HD1 1 1 13 37501 1 1 173 HIS HD2 H -7.739 -15.610 44.367 1.00 . A A . 173 HIS HD2 1 1 13 37502 1 1 173 HIS HE1 H -8.013 -14.830 48.529 1.00 . A A . 173 HIS HE1 1 1 13 37503 1 1 173 HIS HE2 H -6.730 -14.367 46.409 1.00 . A A . 173 HIS HE2 1 1 13 37504 1 1 173 HIS N N -10.498 -15.809 43.012 1.00 . A A . 173 HIS N 1 1 13 37505 1 1 173 HIS ND1 N -9.276 -15.922 47.195 1.00 . A A . 173 HIS ND1 1 1 13 37506 1 1 173 HIS NE2 N -7.500 -14.986 46.459 1.00 . A A . 173 HIS NE2 1 1 13 37507 1 1 173 HIS O O -11.318 -13.894 44.758 1.00 . A A . 173 HIS O 1 1 13 37508 1 1 174 HIS C C -12.455 -13.565 47.487 1.00 . A A . 174 HIS C 1 1 13 37509 1 1 174 HIS CA C -13.448 -14.204 46.522 1.00 . A A . 174 HIS CA 1 1 13 37510 1 1 174 HIS CB C -14.645 -14.774 47.291 1.00 . A A . 174 HIS CB 1 1 13 37511 1 1 174 HIS CD2 C -15.176 -13.469 49.474 1.00 . A A . 174 HIS CD2 1 1 13 37512 1 1 174 HIS CE1 C -16.788 -12.206 48.706 1.00 . A A . 174 HIS CE1 1 1 13 37513 1 1 174 HIS CG C -15.349 -13.779 48.165 1.00 . A A . 174 HIS CG 1 1 13 37514 1 1 174 HIS H H -13.150 -16.179 45.826 1.00 . A A . 174 HIS H 1 1 13 37515 1 1 174 HIS HA H -13.799 -13.451 45.831 1.00 . A A . 174 HIS HA 1 1 13 37516 1 1 174 HIS HB2 H -15.366 -15.155 46.583 1.00 . A A . 174 HIS HB2 1 1 13 37517 1 1 174 HIS HB3 H -14.306 -15.585 47.920 1.00 . A A . 174 HIS HB3 1 1 13 37518 1 1 174 HIS HD1 H -16.745 -12.962 46.802 1.00 . A A . 174 HIS HD1 1 1 13 37519 1 1 174 HIS HD2 H -14.455 -13.910 50.146 1.00 . A A . 174 HIS HD2 1 1 13 37520 1 1 174 HIS HE1 H -17.576 -11.469 48.644 1.00 . A A . 174 HIS HE1 1 1 13 37521 1 1 174 HIS HE2 H -16.317 -12.204 50.703 1.00 . A A . 174 HIS HE2 1 1 13 37522 1 1 174 HIS N N -12.809 -15.261 45.748 1.00 . A A . 174 HIS N 1 1 13 37523 1 1 174 HIS ND1 N -16.369 -12.969 47.716 1.00 . A A . 174 HIS ND1 1 1 13 37524 1 1 174 HIS NE2 N -16.083 -12.490 49.784 1.00 . A A . 174 HIS NE2 1 1 13 37525 1 1 174 HIS O O -11.746 -14.259 48.216 1.00 . A A . 174 HIS O 1 1 13 37526 1 1 175 HIS C C -12.296 -10.367 49.022 1.00 . A A . 175 HIS C 1 1 13 37527 1 1 175 HIS CA C -11.526 -11.507 48.369 1.00 . A A . 175 HIS CA 1 1 13 37528 1 1 175 HIS CB C -10.313 -10.974 47.598 1.00 . A A . 175 HIS CB 1 1 13 37529 1 1 175 HIS CD2 C -8.570 -10.634 49.493 1.00 . A A . 175 HIS CD2 1 1 13 37530 1 1 175 HIS CE1 C -8.131 -8.518 49.142 1.00 . A A . 175 HIS CE1 1 1 13 37531 1 1 175 HIS CG C -9.330 -10.228 48.450 1.00 . A A . 175 HIS CG 1 1 13 37532 1 1 175 HIS H H -12.973 -11.744 46.854 1.00 . A A . 175 HIS H 1 1 13 37533 1 1 175 HIS HA H -11.187 -12.186 49.137 1.00 . A A . 175 HIS HA 1 1 13 37534 1 1 175 HIS HB2 H -9.794 -11.803 47.145 1.00 . A A . 175 HIS HB2 1 1 13 37535 1 1 175 HIS HB3 H -10.657 -10.304 46.823 1.00 . A A . 175 HIS HB3 1 1 13 37536 1 1 175 HIS HD1 H -9.415 -8.315 47.559 1.00 . A A . 175 HIS HD1 1 1 13 37537 1 1 175 HIS HD2 H -8.551 -11.624 49.925 1.00 . A A . 175 HIS HD2 1 1 13 37538 1 1 175 HIS HE1 H -7.711 -7.527 49.230 1.00 . A A . 175 HIS HE1 1 1 13 37539 1 1 175 HIS HE2 H -7.048 -9.594 50.506 1.00 . A A . 175 HIS HE2 1 1 13 37540 1 1 175 HIS N N -12.403 -12.243 47.477 1.00 . A A . 175 HIS N 1 1 13 37541 1 1 175 HIS ND1 N -9.030 -8.899 48.256 1.00 . A A . 175 HIS ND1 1 1 13 37542 1 1 175 HIS NE2 N -7.833 -9.551 49.906 1.00 . A A . 175 HIS NE2 1 1 13 37543 1 1 175 HIS O O -12.263 -9.241 48.493 1.00 . A A . 175 HIS O 1 1 13 37544 1 1 175 HIS OXT O -12.956 -10.609 50.051 1.00 . A A . 175 HIS OXT 1 1 14 37545 1 1 1 MET C C 1.715 9.941 -0.144 1.00 . A A . 1 MET C 1 1 14 37546 1 1 1 MET CA C 2.841 9.413 -1.025 1.00 . A A . 1 MET CA 1 1 14 37547 1 1 1 MET CB C 2.434 8.071 -1.651 1.00 . A A . 1 MET CB 1 1 14 37548 1 1 1 MET CE C 0.534 8.975 -5.264 1.00 . A A . 1 MET CE 1 1 14 37549 1 1 1 MET CG C 2.105 8.144 -3.136 1.00 . A A . 1 MET CG 1 1 14 37550 1 1 1 MET H1 H 3.884 8.549 0.551 1.00 . A A . 1 MET H1 1 1 14 37551 1 1 1 MET H2 H 4.332 10.152 0.223 1.00 . A A . 1 MET H2 1 1 14 37552 1 1 1 MET H3 H 4.849 8.899 -0.802 1.00 . A A . 1 MET H3 1 1 14 37553 1 1 1 MET HA H 3.044 10.128 -1.806 1.00 . A A . 1 MET HA 1 1 14 37554 1 1 1 MET HB2 H 3.244 7.369 -1.522 1.00 . A A . 1 MET HB2 1 1 14 37555 1 1 1 MET HB3 H 1.564 7.697 -1.131 1.00 . A A . 1 MET HB3 1 1 14 37556 1 1 1 MET HE1 H -0.243 9.618 -5.649 1.00 . A A . 1 MET HE1 1 1 14 37557 1 1 1 MET HE2 H 0.252 7.943 -5.407 1.00 . A A . 1 MET HE2 1 1 14 37558 1 1 1 MET HE3 H 1.457 9.172 -5.790 1.00 . A A . 1 MET HE3 1 1 14 37559 1 1 1 MET HG2 H 2.989 8.463 -3.669 1.00 . A A . 1 MET HG2 1 1 14 37560 1 1 1 MET HG3 H 1.821 7.159 -3.474 1.00 . A A . 1 MET HG3 1 1 14 37561 1 1 1 MET N N 4.062 9.241 -0.210 1.00 . A A . 1 MET N 1 1 14 37562 1 1 1 MET O O 1.919 10.209 1.042 1.00 . A A . 1 MET O 1 1 14 37563 1 1 1 MET SD S 0.767 9.292 -3.517 1.00 . A A . 1 MET SD 1 1 14 37564 1 1 2 ALA C C -1.493 9.325 0.386 1.00 . A A . 2 ALA C 1 1 14 37565 1 1 2 ALA CA C -0.625 10.527 0.042 1.00 . A A . 2 ALA CA 1 1 14 37566 1 1 2 ALA CB C -1.430 11.563 -0.734 1.00 . A A . 2 ALA CB 1 1 14 37567 1 1 2 ALA H H 0.436 9.909 -1.678 1.00 . A A . 2 ALA H 1 1 14 37568 1 1 2 ALA HA H -0.276 10.983 0.957 1.00 . A A . 2 ALA HA 1 1 14 37569 1 1 2 ALA HB1 H -2.255 11.905 -0.126 1.00 . A A . 2 ALA HB1 1 1 14 37570 1 1 2 ALA HB2 H -1.812 11.116 -1.638 1.00 . A A . 2 ALA HB2 1 1 14 37571 1 1 2 ALA HB3 H -0.797 12.399 -0.987 1.00 . A A . 2 ALA HB3 1 1 14 37572 1 1 2 ALA N N 0.535 10.098 -0.717 1.00 . A A . 2 ALA N 1 1 14 37573 1 1 2 ALA O O -2.321 8.891 -0.416 1.00 . A A . 2 ALA O 1 1 14 37574 1 1 3 ASP C C -3.477 7.979 2.272 1.00 . A A . 3 ASP C 1 1 14 37575 1 1 3 ASP CA C -2.024 7.606 2.026 1.00 . A A . 3 ASP CA 1 1 14 37576 1 1 3 ASP CB C -1.417 7.025 3.309 1.00 . A A . 3 ASP CB 1 1 14 37577 1 1 3 ASP CG C -0.069 6.356 3.100 1.00 . A A . 3 ASP CG 1 1 14 37578 1 1 3 ASP H H -0.588 9.157 2.158 1.00 . A A . 3 ASP H 1 1 14 37579 1 1 3 ASP HA H -1.982 6.858 1.247 1.00 . A A . 3 ASP HA 1 1 14 37580 1 1 3 ASP HB2 H -1.286 7.822 4.027 1.00 . A A . 3 ASP HB2 1 1 14 37581 1 1 3 ASP HB3 H -2.097 6.293 3.720 1.00 . A A . 3 ASP HB3 1 1 14 37582 1 1 3 ASP N N -1.273 8.770 1.570 1.00 . A A . 3 ASP N 1 1 14 37583 1 1 3 ASP O O -3.769 9.055 2.802 1.00 . A A . 3 ASP O 1 1 14 37584 1 1 3 ASP OD1 O 0.943 7.074 2.940 1.00 . A A . 3 ASP OD1 1 1 14 37585 1 1 3 ASP OD2 O -0.013 5.105 3.129 1.00 . A A . 3 ASP OD2 1 1 14 37586 1 1 4 GLU C C -6.152 7.494 3.540 1.00 . A A . 4 GLU C 1 1 14 37587 1 1 4 GLU CA C -5.812 7.310 2.066 1.00 . A A . 4 GLU CA 1 1 14 37588 1 1 4 GLU CB C -6.606 6.146 1.477 1.00 . A A . 4 GLU CB 1 1 14 37589 1 1 4 GLU CD C -7.117 4.770 -0.577 1.00 . A A . 4 GLU CD 1 1 14 37590 1 1 4 GLU CG C -6.420 5.991 -0.024 1.00 . A A . 4 GLU CG 1 1 14 37591 1 1 4 GLU H H -4.077 6.249 1.472 1.00 . A A . 4 GLU H 1 1 14 37592 1 1 4 GLU HA H -6.070 8.214 1.538 1.00 . A A . 4 GLU HA 1 1 14 37593 1 1 4 GLU HB2 H -6.289 5.231 1.954 1.00 . A A . 4 GLU HB2 1 1 14 37594 1 1 4 GLU HB3 H -7.655 6.302 1.675 1.00 . A A . 4 GLU HB3 1 1 14 37595 1 1 4 GLU HG2 H -6.818 6.866 -0.516 1.00 . A A . 4 GLU HG2 1 1 14 37596 1 1 4 GLU HG3 H -5.364 5.912 -0.235 1.00 . A A . 4 GLU HG3 1 1 14 37597 1 1 4 GLU N N -4.382 7.087 1.890 1.00 . A A . 4 GLU N 1 1 14 37598 1 1 4 GLU O O -7.014 8.299 3.889 1.00 . A A . 4 GLU O 1 1 14 37599 1 1 4 GLU OE1 O -6.500 3.685 -0.585 1.00 . A A . 4 GLU OE1 1 1 14 37600 1 1 4 GLU OE2 O -8.279 4.889 -1.018 1.00 . A A . 4 GLU OE2 1 1 14 37601 1 1 5 ALA C C -5.173 8.280 6.286 1.00 . A A . 5 ALA C 1 1 14 37602 1 1 5 ALA CA C -5.640 6.903 5.834 1.00 . A A . 5 ALA CA 1 1 14 37603 1 1 5 ALA CB C -4.889 5.812 6.582 1.00 . A A . 5 ALA CB 1 1 14 37604 1 1 5 ALA H H -4.821 6.086 4.058 1.00 . A A . 5 ALA H 1 1 14 37605 1 1 5 ALA HA H -6.692 6.801 6.052 1.00 . A A . 5 ALA HA 1 1 14 37606 1 1 5 ALA HB1 H -5.067 5.915 7.643 1.00 . A A . 5 ALA HB1 1 1 14 37607 1 1 5 ALA HB2 H -3.832 5.903 6.385 1.00 . A A . 5 ALA HB2 1 1 14 37608 1 1 5 ALA HB3 H -5.234 4.843 6.251 1.00 . A A . 5 ALA HB3 1 1 14 37609 1 1 5 ALA N N -5.463 6.755 4.399 1.00 . A A . 5 ALA N 1 1 14 37610 1 1 5 ALA O O -5.882 8.978 7.010 1.00 . A A . 5 ALA O 1 1 14 37611 1 1 6 THR C C -4.332 11.112 5.800 1.00 . A A . 6 THR C 1 1 14 37612 1 1 6 THR CA C -3.409 9.956 6.183 1.00 . A A . 6 THR CA 1 1 14 37613 1 1 6 THR CB C -2.045 10.151 5.495 1.00 . A A . 6 THR CB 1 1 14 37614 1 1 6 THR CG2 C -1.338 11.391 6.022 1.00 . A A . 6 THR CG2 1 1 14 37615 1 1 6 THR H H -3.491 8.080 5.226 1.00 . A A . 6 THR H 1 1 14 37616 1 1 6 THR HA H -3.253 9.966 7.252 1.00 . A A . 6 THR HA 1 1 14 37617 1 1 6 THR HB H -2.210 10.273 4.434 1.00 . A A . 6 THR HB 1 1 14 37618 1 1 6 THR HG1 H -0.380 9.121 5.252 1.00 . A A . 6 THR HG1 1 1 14 37619 1 1 6 THR HG21 H -0.404 11.525 5.495 1.00 . A A . 6 THR HG21 1 1 14 37620 1 1 6 THR HG22 H -1.143 11.274 7.078 1.00 . A A . 6 THR HG22 1 1 14 37621 1 1 6 THR HG23 H -1.965 12.257 5.867 1.00 . A A . 6 THR HG23 1 1 14 37622 1 1 6 THR N N -3.991 8.673 5.825 1.00 . A A . 6 THR N 1 1 14 37623 1 1 6 THR O O -4.703 11.922 6.649 1.00 . A A . 6 THR O 1 1 14 37624 1 1 6 THR OG1 O -1.221 9.001 5.712 1.00 . A A . 6 THR OG1 1 1 14 37625 1 1 7 ARG C C -6.903 12.315 4.728 1.00 . A A . 7 ARG C 1 1 14 37626 1 1 7 ARG CA C -5.546 12.266 4.027 1.00 . A A . 7 ARG CA 1 1 14 37627 1 1 7 ARG CB C -5.732 12.180 2.506 1.00 . A A . 7 ARG CB 1 1 14 37628 1 1 7 ARG CD C -6.696 10.928 0.548 1.00 . A A . 7 ARG CD 1 1 14 37629 1 1 7 ARG CG C -6.311 10.864 2.018 1.00 . A A . 7 ARG CG 1 1 14 37630 1 1 7 ARG CZ C -8.744 11.627 -0.651 1.00 . A A . 7 ARG CZ 1 1 14 37631 1 1 7 ARG H H -4.453 10.446 3.909 1.00 . A A . 7 ARG H 1 1 14 37632 1 1 7 ARG HA H -5.021 13.183 4.253 1.00 . A A . 7 ARG HA 1 1 14 37633 1 1 7 ARG HB2 H -6.393 12.974 2.191 1.00 . A A . 7 ARG HB2 1 1 14 37634 1 1 7 ARG HB3 H -4.771 12.322 2.031 1.00 . A A . 7 ARG HB3 1 1 14 37635 1 1 7 ARG HD2 H -5.859 11.314 -0.014 1.00 . A A . 7 ARG HD2 1 1 14 37636 1 1 7 ARG HD3 H -6.933 9.933 0.208 1.00 . A A . 7 ARG HD3 1 1 14 37637 1 1 7 ARG HE H -7.991 12.535 0.972 1.00 . A A . 7 ARG HE 1 1 14 37638 1 1 7 ARG HG2 H -5.574 10.086 2.153 1.00 . A A . 7 ARG HG2 1 1 14 37639 1 1 7 ARG HG3 H -7.191 10.633 2.602 1.00 . A A . 7 ARG HG3 1 1 14 37640 1 1 7 ARG HH11 H -7.761 10.079 -1.517 1.00 . A A . 7 ARG HH11 1 1 14 37641 1 1 7 ARG HH12 H -9.242 10.541 -2.299 1.00 . A A . 7 ARG HH12 1 1 14 37642 1 1 7 ARG HH21 H -9.935 13.160 -0.056 1.00 . A A . 7 ARG HH21 1 1 14 37643 1 1 7 ARG HH22 H -10.489 12.287 -1.452 1.00 . A A . 7 ARG HH22 1 1 14 37644 1 1 7 ARG N N -4.725 11.165 4.526 1.00 . A A . 7 ARG N 1 1 14 37645 1 1 7 ARG NE N -7.854 11.796 0.330 1.00 . A A . 7 ARG NE 1 1 14 37646 1 1 7 ARG NH1 N -8.566 10.674 -1.562 1.00 . A A . 7 ARG NH1 1 1 14 37647 1 1 7 ARG NH2 N -9.803 12.425 -0.729 1.00 . A A . 7 ARG NH2 1 1 14 37648 1 1 7 ARG O O -7.424 13.396 5.000 1.00 . A A . 7 ARG O 1 1 14 37649 1 1 8 ARG C C -8.636 11.741 7.108 1.00 . A A . 8 ARG C 1 1 14 37650 1 1 8 ARG CA C -8.746 11.082 5.737 1.00 . A A . 8 ARG CA 1 1 14 37651 1 1 8 ARG CB C -9.203 9.624 5.880 1.00 . A A . 8 ARG CB 1 1 14 37652 1 1 8 ARG CD C -11.701 10.098 5.931 1.00 . A A . 8 ARG CD 1 1 14 37653 1 1 8 ARG CG C -10.520 9.431 6.632 1.00 . A A . 8 ARG CG 1 1 14 37654 1 1 8 ARG CZ C -12.469 12.390 5.421 1.00 . A A . 8 ARG CZ 1 1 14 37655 1 1 8 ARG H H -7.012 10.314 4.786 1.00 . A A . 8 ARG H 1 1 14 37656 1 1 8 ARG HA H -9.474 11.623 5.149 1.00 . A A . 8 ARG HA 1 1 14 37657 1 1 8 ARG HB2 H -9.319 9.203 4.894 1.00 . A A . 8 ARG HB2 1 1 14 37658 1 1 8 ARG HB3 H -8.433 9.074 6.403 1.00 . A A . 8 ARG HB3 1 1 14 37659 1 1 8 ARG HD2 H -11.647 9.876 4.874 1.00 . A A . 8 ARG HD2 1 1 14 37660 1 1 8 ARG HD3 H -12.617 9.695 6.336 1.00 . A A . 8 ARG HD3 1 1 14 37661 1 1 8 ARG HE H -11.087 11.914 6.793 1.00 . A A . 8 ARG HE 1 1 14 37662 1 1 8 ARG HG2 H -10.721 8.373 6.711 1.00 . A A . 8 ARG HG2 1 1 14 37663 1 1 8 ARG HG3 H -10.418 9.853 7.622 1.00 . A A . 8 ARG HG3 1 1 14 37664 1 1 8 ARG HH11 H -13.433 10.948 4.373 1.00 . A A . 8 ARG HH11 1 1 14 37665 1 1 8 ARG HH12 H -13.917 12.579 4.011 1.00 . A A . 8 ARG HH12 1 1 14 37666 1 1 8 ARG HH21 H -11.737 14.038 6.334 1.00 . A A . 8 ARG HH21 1 1 14 37667 1 1 8 ARG HH22 H -12.949 14.344 5.128 1.00 . A A . 8 ARG HH22 1 1 14 37668 1 1 8 ARG N N -7.466 11.148 5.035 1.00 . A A . 8 ARG N 1 1 14 37669 1 1 8 ARG NE N -11.701 11.547 6.110 1.00 . A A . 8 ARG NE 1 1 14 37670 1 1 8 ARG NH1 N -13.340 11.935 4.533 1.00 . A A . 8 ARG NH1 1 1 14 37671 1 1 8 ARG NH2 N -12.376 13.693 5.648 1.00 . A A . 8 ARG NH2 1 1 14 37672 1 1 8 ARG O O -9.506 12.520 7.506 1.00 . A A . 8 ARG O 1 1 14 37673 1 1 9 VAL C C -7.054 13.510 9.037 1.00 . A A . 9 VAL C 1 1 14 37674 1 1 9 VAL CA C -7.319 12.008 9.134 1.00 . A A . 9 VAL CA 1 1 14 37675 1 1 9 VAL CB C -6.133 11.314 9.844 1.00 . A A . 9 VAL CB 1 1 14 37676 1 1 9 VAL CG1 C -5.871 11.934 11.208 1.00 . A A . 9 VAL CG1 1 1 14 37677 1 1 9 VAL CG2 C -6.396 9.824 9.987 1.00 . A A . 9 VAL CG2 1 1 14 37678 1 1 9 VAL H H -6.900 10.809 7.440 1.00 . A A . 9 VAL H 1 1 14 37679 1 1 9 VAL HA H -8.209 11.849 9.726 1.00 . A A . 9 VAL HA 1 1 14 37680 1 1 9 VAL HB H -5.249 11.445 9.238 1.00 . A A . 9 VAL HB 1 1 14 37681 1 1 9 VAL HG11 H -5.028 11.443 11.670 1.00 . A A . 9 VAL HG11 1 1 14 37682 1 1 9 VAL HG12 H -6.745 11.809 11.832 1.00 . A A . 9 VAL HG12 1 1 14 37683 1 1 9 VAL HG13 H -5.658 12.986 11.093 1.00 . A A . 9 VAL HG13 1 1 14 37684 1 1 9 VAL HG21 H -5.551 9.353 10.468 1.00 . A A . 9 VAL HG21 1 1 14 37685 1 1 9 VAL HG22 H -6.541 9.389 9.010 1.00 . A A . 9 VAL HG22 1 1 14 37686 1 1 9 VAL HG23 H -7.283 9.672 10.584 1.00 . A A . 9 VAL HG23 1 1 14 37687 1 1 9 VAL N N -7.556 11.438 7.815 1.00 . A A . 9 VAL N 1 1 14 37688 1 1 9 VAL O O -7.639 14.296 9.781 1.00 . A A . 9 VAL O 1 1 14 37689 1 1 10 VAL C C -7.016 16.201 7.678 1.00 . A A . 10 VAL C 1 1 14 37690 1 1 10 VAL CA C -5.806 15.303 7.939 1.00 . A A . 10 VAL CA 1 1 14 37691 1 1 10 VAL CB C -4.775 15.481 6.799 1.00 . A A . 10 VAL CB 1 1 14 37692 1 1 10 VAL CG1 C -4.469 16.952 6.562 1.00 . A A . 10 VAL CG1 1 1 14 37693 1 1 10 VAL CG2 C -3.496 14.725 7.112 1.00 . A A . 10 VAL CG2 1 1 14 37694 1 1 10 VAL H H -5.797 13.226 7.505 1.00 . A A . 10 VAL H 1 1 14 37695 1 1 10 VAL HA H -5.341 15.618 8.860 1.00 . A A . 10 VAL HA 1 1 14 37696 1 1 10 VAL HB H -5.195 15.074 5.890 1.00 . A A . 10 VAL HB 1 1 14 37697 1 1 10 VAL HG11 H -4.057 17.382 7.463 1.00 . A A . 10 VAL HG11 1 1 14 37698 1 1 10 VAL HG12 H -5.379 17.470 6.298 1.00 . A A . 10 VAL HG12 1 1 14 37699 1 1 10 VAL HG13 H -3.755 17.046 5.757 1.00 . A A . 10 VAL HG13 1 1 14 37700 1 1 10 VAL HG21 H -2.797 14.847 6.297 1.00 . A A . 10 VAL HG21 1 1 14 37701 1 1 10 VAL HG22 H -3.721 13.676 7.237 1.00 . A A . 10 VAL HG22 1 1 14 37702 1 1 10 VAL HG23 H -3.061 15.112 8.022 1.00 . A A . 10 VAL HG23 1 1 14 37703 1 1 10 VAL N N -6.192 13.901 8.100 1.00 . A A . 10 VAL N 1 1 14 37704 1 1 10 VAL O O -7.152 17.261 8.292 1.00 . A A . 10 VAL O 1 1 14 37705 1 1 11 SER C C -10.039 16.744 7.582 1.00 . A A . 11 SER C 1 1 14 37706 1 1 11 SER CA C -9.068 16.563 6.412 1.00 . A A . 11 SER CA 1 1 14 37707 1 1 11 SER CB C -9.792 15.914 5.231 1.00 . A A . 11 SER CB 1 1 14 37708 1 1 11 SER H H -7.765 14.891 6.367 1.00 . A A . 11 SER H 1 1 14 37709 1 1 11 SER HA H -8.715 17.538 6.105 1.00 . A A . 11 SER HA 1 1 14 37710 1 1 11 SER HB2 H -10.151 14.938 5.526 1.00 . A A . 11 SER HB2 1 1 14 37711 1 1 11 SER HB3 H -10.627 16.532 4.939 1.00 . A A . 11 SER HB3 1 1 14 37712 1 1 11 SER HG H -8.573 16.635 3.865 1.00 . A A . 11 SER HG 1 1 14 37713 1 1 11 SER N N -7.902 15.767 6.788 1.00 . A A . 11 SER N 1 1 14 37714 1 1 11 SER O O -10.873 17.652 7.570 1.00 . A A . 11 SER O 1 1 14 37715 1 1 11 SER OG O -8.924 15.763 4.120 1.00 . A A . 11 SER OG 1 1 14 37716 1 1 12 GLU C C -10.097 16.568 10.948 1.00 . A A . 12 GLU C 1 1 14 37717 1 1 12 GLU CA C -10.813 15.958 9.745 1.00 . A A . 12 GLU CA 1 1 14 37718 1 1 12 GLU CB C -11.356 14.570 10.085 1.00 . A A . 12 GLU CB 1 1 14 37719 1 1 12 GLU CD C -12.958 12.732 9.408 1.00 . A A . 12 GLU CD 1 1 14 37720 1 1 12 GLU CG C -12.210 13.977 8.977 1.00 . A A . 12 GLU CG 1 1 14 37721 1 1 12 GLU H H -9.249 15.185 8.557 1.00 . A A . 12 GLU H 1 1 14 37722 1 1 12 GLU HA H -11.642 16.597 9.482 1.00 . A A . 12 GLU HA 1 1 14 37723 1 1 12 GLU HB2 H -10.526 13.905 10.268 1.00 . A A . 12 GLU HB2 1 1 14 37724 1 1 12 GLU HB3 H -11.956 14.638 10.978 1.00 . A A . 12 GLU HB3 1 1 14 37725 1 1 12 GLU HG2 H -12.929 14.717 8.661 1.00 . A A . 12 GLU HG2 1 1 14 37726 1 1 12 GLU HG3 H -11.570 13.726 8.145 1.00 . A A . 12 GLU HG3 1 1 14 37727 1 1 12 GLU N N -9.933 15.884 8.589 1.00 . A A . 12 GLU N 1 1 14 37728 1 1 12 GLU O O -10.589 16.496 12.074 1.00 . A A . 12 GLU O 1 1 14 37729 1 1 12 GLU OE1 O -12.395 11.626 9.284 1.00 . A A . 12 GLU OE1 1 1 14 37730 1 1 12 GLU OE2 O -14.116 12.858 9.860 1.00 . A A . 12 GLU OE2 1 1 14 37731 1 1 13 ILE C C -7.977 19.336 11.316 1.00 . A A . 13 ILE C 1 1 14 37732 1 1 13 ILE CA C -8.200 17.882 11.740 1.00 . A A . 13 ILE CA 1 1 14 37733 1 1 13 ILE CB C -6.840 17.229 12.076 1.00 . A A . 13 ILE CB 1 1 14 37734 1 1 13 ILE CD1 C -5.731 15.063 12.829 1.00 . A A . 13 ILE CD1 1 1 14 37735 1 1 13 ILE CG1 C -7.027 15.764 12.477 1.00 . A A . 13 ILE CG1 1 1 14 37736 1 1 13 ILE CG2 C -6.153 17.994 13.201 1.00 . A A . 13 ILE CG2 1 1 14 37737 1 1 13 ILE H H -8.565 17.133 9.793 1.00 . A A . 13 ILE H 1 1 14 37738 1 1 13 ILE HA H -8.809 17.873 12.635 1.00 . A A . 13 ILE HA 1 1 14 37739 1 1 13 ILE HB H -6.212 17.281 11.200 1.00 . A A . 13 ILE HB 1 1 14 37740 1 1 13 ILE HD11 H -5.060 15.099 11.983 1.00 . A A . 13 ILE HD11 1 1 14 37741 1 1 13 ILE HD12 H -5.935 14.034 13.085 1.00 . A A . 13 ILE HD12 1 1 14 37742 1 1 13 ILE HD13 H -5.272 15.559 13.673 1.00 . A A . 13 ILE HD13 1 1 14 37743 1 1 13 ILE HG12 H -7.676 15.712 13.338 1.00 . A A . 13 ILE HG12 1 1 14 37744 1 1 13 ILE HG13 H -7.480 15.228 11.658 1.00 . A A . 13 ILE HG13 1 1 14 37745 1 1 13 ILE HG21 H -5.213 17.520 13.439 1.00 . A A . 13 ILE HG21 1 1 14 37746 1 1 13 ILE HG22 H -6.787 17.992 14.076 1.00 . A A . 13 ILE HG22 1 1 14 37747 1 1 13 ILE HG23 H -5.976 19.010 12.888 1.00 . A A . 13 ILE HG23 1 1 14 37748 1 1 13 ILE N N -8.937 17.169 10.702 1.00 . A A . 13 ILE N 1 1 14 37749 1 1 13 ILE O O -6.994 19.650 10.640 1.00 . A A . 13 ILE O 1 1 14 37750 1 1 14 PRO C C -7.620 22.369 11.589 1.00 . A A . 14 PRO C 1 1 14 37751 1 1 14 PRO CA C -8.917 21.635 11.242 1.00 . A A . 14 PRO CA 1 1 14 37752 1 1 14 PRO CB C -10.088 22.250 12.014 1.00 . A A . 14 PRO CB 1 1 14 37753 1 1 14 PRO CD C -10.097 19.914 12.505 1.00 . A A . 14 PRO CD 1 1 14 37754 1 1 14 PRO CG C -10.990 21.106 12.316 1.00 . A A . 14 PRO CG 1 1 14 37755 1 1 14 PRO HA H -9.103 21.727 10.182 1.00 . A A . 14 PRO HA 1 1 14 37756 1 1 14 PRO HB2 H -9.723 22.714 12.920 1.00 . A A . 14 PRO HB2 1 1 14 37757 1 1 14 PRO HB3 H -10.582 22.988 11.398 1.00 . A A . 14 PRO HB3 1 1 14 37758 1 1 14 PRO HD2 H -9.808 19.818 13.543 1.00 . A A . 14 PRO HD2 1 1 14 37759 1 1 14 PRO HD3 H -10.589 19.016 12.165 1.00 . A A . 14 PRO HD3 1 1 14 37760 1 1 14 PRO HG2 H -11.548 21.305 13.220 1.00 . A A . 14 PRO HG2 1 1 14 37761 1 1 14 PRO HG3 H -11.662 20.942 11.488 1.00 . A A . 14 PRO HG3 1 1 14 37762 1 1 14 PRO N N -8.929 20.222 11.661 1.00 . A A . 14 PRO N 1 1 14 37763 1 1 14 PRO O O -6.847 21.935 12.449 1.00 . A A . 14 PRO O 1 1 14 37764 1 1 15 VAL C C -6.466 25.447 12.071 1.00 . A A . 15 VAL C 1 1 14 37765 1 1 15 VAL CA C -6.193 24.285 11.120 1.00 . A A . 15 VAL CA 1 1 14 37766 1 1 15 VAL CB C -5.641 24.831 9.785 1.00 . A A . 15 VAL CB 1 1 14 37767 1 1 15 VAL CG1 C -5.229 23.687 8.871 1.00 . A A . 15 VAL CG1 1 1 14 37768 1 1 15 VAL CG2 C -6.664 25.722 9.097 1.00 . A A . 15 VAL CG2 1 1 14 37769 1 1 15 VAL H H -8.059 23.792 10.264 1.00 . A A . 15 VAL H 1 1 14 37770 1 1 15 VAL HA H -5.442 23.646 11.561 1.00 . A A . 15 VAL HA 1 1 14 37771 1 1 15 VAL HB H -4.762 25.425 9.999 1.00 . A A . 15 VAL HB 1 1 14 37772 1 1 15 VAL HG11 H -4.440 23.117 9.339 1.00 . A A . 15 VAL HG11 1 1 14 37773 1 1 15 VAL HG12 H -4.878 24.086 7.931 1.00 . A A . 15 VAL HG12 1 1 14 37774 1 1 15 VAL HG13 H -6.080 23.043 8.695 1.00 . A A . 15 VAL HG13 1 1 14 37775 1 1 15 VAL HG21 H -7.567 25.158 8.915 1.00 . A A . 15 VAL HG21 1 1 14 37776 1 1 15 VAL HG22 H -6.263 26.073 8.157 1.00 . A A . 15 VAL HG22 1 1 14 37777 1 1 15 VAL HG23 H -6.887 26.568 9.729 1.00 . A A . 15 VAL HG23 1 1 14 37778 1 1 15 VAL N N -7.393 23.488 10.913 1.00 . A A . 15 VAL N 1 1 14 37779 1 1 15 VAL O O -7.592 25.619 12.547 1.00 . A A . 15 VAL O 1 1 14 37780 1 1 16 LEU C C -5.515 28.696 12.555 1.00 . A A . 16 LEU C 1 1 14 37781 1 1 16 LEU CA C -5.528 27.354 13.279 1.00 . A A . 16 LEU CA 1 1 14 37782 1 1 16 LEU CB C -4.352 27.335 14.271 1.00 . A A . 16 LEU CB 1 1 14 37783 1 1 16 LEU CD1 C -4.066 24.859 14.680 1.00 . A A . 16 LEU CD1 1 1 14 37784 1 1 16 LEU CD2 C -3.324 26.526 16.391 1.00 . A A . 16 LEU CD2 1 1 14 37785 1 1 16 LEU CG C -4.350 26.216 15.314 1.00 . A A . 16 LEU CG 1 1 14 37786 1 1 16 LEU H H -4.585 26.076 11.880 1.00 . A A . 16 LEU H 1 1 14 37787 1 1 16 LEU HA H -6.452 27.254 13.827 1.00 . A A . 16 LEU HA 1 1 14 37788 1 1 16 LEU HB2 H -3.437 27.261 13.703 1.00 . A A . 16 LEU HB2 1 1 14 37789 1 1 16 LEU HB3 H -4.346 28.278 14.797 1.00 . A A . 16 LEU HB3 1 1 14 37790 1 1 16 LEU HD11 H -4.089 24.095 15.443 1.00 . A A . 16 LEU HD11 1 1 14 37791 1 1 16 LEU HD12 H -3.091 24.876 14.216 1.00 . A A . 16 LEU HD12 1 1 14 37792 1 1 16 LEU HD13 H -4.817 24.647 13.933 1.00 . A A . 16 LEU HD13 1 1 14 37793 1 1 16 LEU HD21 H -2.349 26.628 15.941 1.00 . A A . 16 LEU HD21 1 1 14 37794 1 1 16 LEU HD22 H -3.306 25.723 17.112 1.00 . A A . 16 LEU HD22 1 1 14 37795 1 1 16 LEU HD23 H -3.591 27.447 16.886 1.00 . A A . 16 LEU HD23 1 1 14 37796 1 1 16 LEU HG H -5.321 26.170 15.784 1.00 . A A . 16 LEU HG 1 1 14 37797 1 1 16 LEU N N -5.435 26.241 12.335 1.00 . A A . 16 LEU N 1 1 14 37798 1 1 16 LEU O O -4.980 28.807 11.450 1.00 . A A . 16 LEU O 1 1 14 37799 1 1 17 LYS C C -4.646 31.652 13.050 1.00 . A A . 17 LYS C 1 1 14 37800 1 1 17 LYS CA C -6.002 31.074 12.665 1.00 . A A . 17 LYS CA 1 1 14 37801 1 1 17 LYS CB C -7.089 31.991 13.245 1.00 . A A . 17 LYS CB 1 1 14 37802 1 1 17 LYS CD C -9.065 30.970 12.043 1.00 . A A . 17 LYS CD 1 1 14 37803 1 1 17 LYS CE C -10.441 30.355 12.236 1.00 . A A . 17 LYS CE 1 1 14 37804 1 1 17 LYS CG C -8.461 31.357 13.381 1.00 . A A . 17 LYS CG 1 1 14 37805 1 1 17 LYS H H -6.636 29.535 13.993 1.00 . A A . 17 LYS H 1 1 14 37806 1 1 17 LYS HA H -6.088 31.042 11.589 1.00 . A A . 17 LYS HA 1 1 14 37807 1 1 17 LYS HB2 H -6.776 32.316 14.226 1.00 . A A . 17 LYS HB2 1 1 14 37808 1 1 17 LYS HB3 H -7.182 32.858 12.608 1.00 . A A . 17 LYS HB3 1 1 14 37809 1 1 17 LYS HD2 H -9.154 31.850 11.425 1.00 . A A . 17 LYS HD2 1 1 14 37810 1 1 17 LYS HD3 H -8.422 30.249 11.561 1.00 . A A . 17 LYS HD3 1 1 14 37811 1 1 17 LYS HE2 H -11.096 31.097 12.669 1.00 . A A . 17 LYS HE2 1 1 14 37812 1 1 17 LYS HE3 H -10.827 30.052 11.273 1.00 . A A . 17 LYS HE3 1 1 14 37813 1 1 17 LYS HG2 H -8.372 30.469 13.987 1.00 . A A . 17 LYS HG2 1 1 14 37814 1 1 17 LYS HG3 H -9.120 32.059 13.870 1.00 . A A . 17 LYS HG3 1 1 14 37815 1 1 17 LYS HZ1 H -9.969 29.427 14.051 1.00 . A A . 17 LYS HZ1 1 1 14 37816 1 1 17 LYS HZ2 H -9.813 28.417 12.699 1.00 . A A . 17 LYS HZ2 1 1 14 37817 1 1 17 LYS HZ3 H -11.353 28.799 13.296 1.00 . A A . 17 LYS HZ3 1 1 14 37818 1 1 17 LYS N N -6.106 29.712 13.179 1.00 . A A . 17 LYS N 1 1 14 37819 1 1 17 LYS NZ N -10.392 29.169 13.133 1.00 . A A . 17 LYS NZ 1 1 14 37820 1 1 17 LYS O O -3.783 31.893 12.202 1.00 . A A . 17 LYS O 1 1 14 37821 1 1 18 THR C C -2.095 31.498 14.908 1.00 . A A . 18 THR C 1 1 14 37822 1 1 18 THR CA C -3.284 32.455 14.915 1.00 . A A . 18 THR CA 1 1 14 37823 1 1 18 THR CB C -3.557 32.890 16.368 1.00 . A A . 18 THR CB 1 1 14 37824 1 1 18 THR CG2 C -2.481 33.849 16.865 1.00 . A A . 18 THR CG2 1 1 14 37825 1 1 18 THR H H -5.178 31.549 14.966 1.00 . A A . 18 THR H 1 1 14 37826 1 1 18 THR HA H -3.047 33.331 14.333 1.00 . A A . 18 THR HA 1 1 14 37827 1 1 18 THR HB H -3.551 32.011 16.997 1.00 . A A . 18 THR HB 1 1 14 37828 1 1 18 THR HG1 H -4.772 34.440 16.164 1.00 . A A . 18 THR HG1 1 1 14 37829 1 1 18 THR HG21 H -1.517 33.362 16.820 1.00 . A A . 18 THR HG21 1 1 14 37830 1 1 18 THR HG22 H -2.693 34.131 17.885 1.00 . A A . 18 THR HG22 1 1 14 37831 1 1 18 THR HG23 H -2.469 34.731 16.241 1.00 . A A . 18 THR HG23 1 1 14 37832 1 1 18 THR N N -4.473 31.838 14.353 1.00 . A A . 18 THR N 1 1 14 37833 1 1 18 THR O O -2.185 30.374 15.402 1.00 . A A . 18 THR O 1 1 14 37834 1 1 18 THR OG1 O -4.844 33.516 16.455 1.00 . A A . 18 THR OG1 1 1 14 37835 1 1 19 ASN C C 1.323 32.057 15.098 1.00 . A A . 19 ASN C 1 1 14 37836 1 1 19 ASN CA C 0.257 31.198 14.434 1.00 . A A . 19 ASN CA 1 1 14 37837 1 1 19 ASN CB C 0.724 30.710 13.059 1.00 . A A . 19 ASN CB 1 1 14 37838 1 1 19 ASN CG C 1.921 29.779 13.155 1.00 . A A . 19 ASN CG 1 1 14 37839 1 1 19 ASN H H -1.009 32.782 13.827 1.00 . A A . 19 ASN H 1 1 14 37840 1 1 19 ASN HA H 0.073 30.338 15.064 1.00 . A A . 19 ASN HA 1 1 14 37841 1 1 19 ASN HB2 H -0.084 30.178 12.580 1.00 . A A . 19 ASN HB2 1 1 14 37842 1 1 19 ASN HB3 H 1.000 31.563 12.454 1.00 . A A . 19 ASN HB3 1 1 14 37843 1 1 19 ASN HD21 H 3.164 31.284 12.765 1.00 . A A . 19 ASN HD21 1 1 14 37844 1 1 19 ASN HD22 H 3.900 29.736 13.014 1.00 . A A . 19 ASN HD22 1 1 14 37845 1 1 19 ASN N N -0.986 31.941 14.337 1.00 . A A . 19 ASN N 1 1 14 37846 1 1 19 ASN ND2 N 3.114 30.317 12.960 1.00 . A A . 19 ASN ND2 1 1 14 37847 1 1 19 ASN O O 2.133 32.702 14.433 1.00 . A A . 19 ASN O 1 1 14 37848 1 1 19 ASN OD1 O 1.769 28.578 13.385 1.00 . A A . 19 ASN OD1 1 1 14 37849 1 1 20 ALA C C 2.900 31.949 18.234 1.00 . A A . 20 ALA C 1 1 14 37850 1 1 20 ALA CA C 2.243 32.853 17.203 1.00 . A A . 20 ALA CA 1 1 14 37851 1 1 20 ALA CB C 1.562 34.036 17.878 1.00 . A A . 20 ALA CB 1 1 14 37852 1 1 20 ALA H H 0.582 31.593 16.891 1.00 . A A . 20 ALA H 1 1 14 37853 1 1 20 ALA HA H 2.999 33.230 16.530 1.00 . A A . 20 ALA HA 1 1 14 37854 1 1 20 ALA HB1 H 0.801 33.674 18.554 1.00 . A A . 20 ALA HB1 1 1 14 37855 1 1 20 ALA HB2 H 1.107 34.667 17.128 1.00 . A A . 20 ALA HB2 1 1 14 37856 1 1 20 ALA HB3 H 2.294 34.605 18.433 1.00 . A A . 20 ALA HB3 1 1 14 37857 1 1 20 ALA N N 1.281 32.094 16.421 1.00 . A A . 20 ALA N 1 1 14 37858 1 1 20 ALA O O 2.671 30.739 18.232 1.00 . A A . 20 ALA O 1 1 14 37859 1 1 21 GLY C C 4.143 32.310 21.519 1.00 . A A . 21 GLY C 1 1 14 37860 1 1 21 GLY CA C 4.377 31.757 20.130 1.00 . A A . 21 GLY CA 1 1 14 37861 1 1 21 GLY H H 3.832 33.506 19.074 1.00 . A A . 21 GLY H 1 1 14 37862 1 1 21 GLY HA2 H 4.015 30.742 20.092 1.00 . A A . 21 GLY HA2 1 1 14 37863 1 1 21 GLY HA3 H 5.438 31.760 19.927 1.00 . A A . 21 GLY HA3 1 1 14 37864 1 1 21 GLY N N 3.703 32.534 19.111 1.00 . A A . 21 GLY N 1 1 14 37865 1 1 21 GLY O O 3.415 33.292 21.676 1.00 . A A . 21 GLY O 1 1 14 37866 1 1 22 PRO C C 5.115 33.573 24.190 1.00 . A A . 22 PRO C 1 1 14 37867 1 1 22 PRO CA C 4.617 32.144 23.945 1.00 . A A . 22 PRO CA 1 1 14 37868 1 1 22 PRO CB C 5.469 31.141 24.733 1.00 . A A . 22 PRO CB 1 1 14 37869 1 1 22 PRO CD C 5.641 30.532 22.435 1.00 . A A . 22 PRO CD 1 1 14 37870 1 1 22 PRO CG C 5.628 29.970 23.825 1.00 . A A . 22 PRO CG 1 1 14 37871 1 1 22 PRO HA H 3.589 32.070 24.266 1.00 . A A . 22 PRO HA 1 1 14 37872 1 1 22 PRO HB2 H 6.423 31.588 24.973 1.00 . A A . 22 PRO HB2 1 1 14 37873 1 1 22 PRO HB3 H 4.954 30.868 25.640 1.00 . A A . 22 PRO HB3 1 1 14 37874 1 1 22 PRO HD2 H 6.643 30.820 22.151 1.00 . A A . 22 PRO HD2 1 1 14 37875 1 1 22 PRO HD3 H 5.239 29.817 21.732 1.00 . A A . 22 PRO HD3 1 1 14 37876 1 1 22 PRO HG2 H 6.559 29.465 24.037 1.00 . A A . 22 PRO HG2 1 1 14 37877 1 1 22 PRO HG3 H 4.794 29.294 23.949 1.00 . A A . 22 PRO HG3 1 1 14 37878 1 1 22 PRO N N 4.764 31.709 22.546 1.00 . A A . 22 PRO N 1 1 14 37879 1 1 22 PRO O O 4.975 34.103 25.292 1.00 . A A . 22 PRO O 1 1 14 37880 1 1 23 ARG C C 4.920 36.493 23.344 1.00 . A A . 23 ARG C 1 1 14 37881 1 1 23 ARG CA C 6.135 35.576 23.243 1.00 . A A . 23 ARG CA 1 1 14 37882 1 1 23 ARG CB C 6.959 35.948 22.011 1.00 . A A . 23 ARG CB 1 1 14 37883 1 1 23 ARG CD C 9.012 35.564 20.620 1.00 . A A . 23 ARG CD 1 1 14 37884 1 1 23 ARG CG C 8.275 35.199 21.898 1.00 . A A . 23 ARG CG 1 1 14 37885 1 1 23 ARG CZ C 7.825 36.037 18.505 1.00 . A A . 23 ARG CZ 1 1 14 37886 1 1 23 ARG H H 5.843 33.688 22.334 1.00 . A A . 23 ARG H 1 1 14 37887 1 1 23 ARG HA H 6.742 35.693 24.128 1.00 . A A . 23 ARG HA 1 1 14 37888 1 1 23 ARG HB2 H 6.375 35.737 21.128 1.00 . A A . 23 ARG HB2 1 1 14 37889 1 1 23 ARG HB3 H 7.174 37.007 22.042 1.00 . A A . 23 ARG HB3 1 1 14 37890 1 1 23 ARG HD2 H 9.173 36.632 20.604 1.00 . A A . 23 ARG HD2 1 1 14 37891 1 1 23 ARG HD3 H 9.966 35.057 20.614 1.00 . A A . 23 ARG HD3 1 1 14 37892 1 1 23 ARG HE H 8.084 34.214 19.295 1.00 . A A . 23 ARG HE 1 1 14 37893 1 1 23 ARG HG2 H 8.896 35.452 22.746 1.00 . A A . 23 ARG HG2 1 1 14 37894 1 1 23 ARG HG3 H 8.075 34.138 21.899 1.00 . A A . 23 ARG HG3 1 1 14 37895 1 1 23 ARG HH11 H 8.556 37.678 19.448 1.00 . A A . 23 ARG HH11 1 1 14 37896 1 1 23 ARG HH12 H 7.721 37.990 17.957 1.00 . A A . 23 ARG HH12 1 1 14 37897 1 1 23 ARG HH21 H 6.989 34.617 17.330 1.00 . A A . 23 ARG HH21 1 1 14 37898 1 1 23 ARG HH22 H 6.837 36.242 16.738 1.00 . A A . 23 ARG HH22 1 1 14 37899 1 1 23 ARG N N 5.705 34.184 23.166 1.00 . A A . 23 ARG N 1 1 14 37900 1 1 23 ARG NE N 8.262 35.177 19.425 1.00 . A A . 23 ARG NE 1 1 14 37901 1 1 23 ARG NH1 N 8.053 37.336 18.649 1.00 . A A . 23 ARG NH1 1 1 14 37902 1 1 23 ARG NH2 N 7.163 35.594 17.443 1.00 . A A . 23 ARG NH2 1 1 14 37903 1 1 23 ARG O O 4.911 37.463 24.105 1.00 . A A . 23 ARG O 1 1 14 37904 1 1 24 ASP C C 1.693 36.272 23.557 1.00 . A A . 24 ASP C 1 1 14 37905 1 1 24 ASP CA C 2.652 36.925 22.577 1.00 . A A . 24 ASP CA 1 1 14 37906 1 1 24 ASP CB C 2.023 36.966 21.180 1.00 . A A . 24 ASP CB 1 1 14 37907 1 1 24 ASP CG C 2.912 37.629 20.148 1.00 . A A . 24 ASP CG 1 1 14 37908 1 1 24 ASP H H 3.983 35.405 21.958 1.00 . A A . 24 ASP H 1 1 14 37909 1 1 24 ASP HA H 2.866 37.930 22.905 1.00 . A A . 24 ASP HA 1 1 14 37910 1 1 24 ASP HB2 H 1.823 35.956 20.854 1.00 . A A . 24 ASP HB2 1 1 14 37911 1 1 24 ASP HB3 H 1.091 37.513 21.229 1.00 . A A . 24 ASP HB3 1 1 14 37912 1 1 24 ASP N N 3.900 36.176 22.561 1.00 . A A . 24 ASP N 1 1 14 37913 1 1 24 ASP O O 1.001 35.325 23.210 1.00 . A A . 24 ASP O 1 1 14 37914 1 1 24 ASP OD1 O 3.829 36.958 19.622 1.00 . A A . 24 ASP OD1 1 1 14 37915 1 1 24 ASP OD2 O 2.703 38.822 19.853 1.00 . A A . 24 ASP OD2 1 1 14 37916 1 1 25 ARG C C -0.547 35.966 25.565 1.00 . A A . 25 ARG C 1 1 14 37917 1 1 25 ARG CA C 0.943 36.123 25.873 1.00 . A A . 25 ARG CA 1 1 14 37918 1 1 25 ARG CB C 1.143 36.900 27.176 1.00 . A A . 25 ARG CB 1 1 14 37919 1 1 25 ARG CD C 2.806 37.811 28.843 1.00 . A A . 25 ARG CD 1 1 14 37920 1 1 25 ARG CG C 2.610 37.153 27.489 1.00 . A A . 25 ARG CG 1 1 14 37921 1 1 25 ARG CZ C 5.077 37.743 29.820 1.00 . A A . 25 ARG CZ 1 1 14 37922 1 1 25 ARG H H 2.160 37.603 24.965 1.00 . A A . 25 ARG H 1 1 14 37923 1 1 25 ARG HA H 1.368 35.137 25.997 1.00 . A A . 25 ARG HA 1 1 14 37924 1 1 25 ARG HB2 H 0.640 37.853 27.098 1.00 . A A . 25 ARG HB2 1 1 14 37925 1 1 25 ARG HB3 H 0.712 36.338 27.991 1.00 . A A . 25 ARG HB3 1 1 14 37926 1 1 25 ARG HD2 H 2.125 38.645 28.928 1.00 . A A . 25 ARG HD2 1 1 14 37927 1 1 25 ARG HD3 H 2.593 37.089 29.616 1.00 . A A . 25 ARG HD3 1 1 14 37928 1 1 25 ARG HE H 4.442 39.076 28.461 1.00 . A A . 25 ARG HE 1 1 14 37929 1 1 25 ARG HG2 H 3.136 36.209 27.486 1.00 . A A . 25 ARG HG2 1 1 14 37930 1 1 25 ARG HG3 H 3.023 37.795 26.724 1.00 . A A . 25 ARG HG3 1 1 14 37931 1 1 25 ARG HH11 H 3.811 36.354 30.587 1.00 . A A . 25 ARG HH11 1 1 14 37932 1 1 25 ARG HH12 H 5.439 36.304 31.201 1.00 . A A . 25 ARG HH12 1 1 14 37933 1 1 25 ARG HH21 H 6.579 39.003 29.286 1.00 . A A . 25 ARG HH21 1 1 14 37934 1 1 25 ARG HH22 H 6.985 37.809 30.486 1.00 . A A . 25 ARG HH22 1 1 14 37935 1 1 25 ARG N N 1.668 36.774 24.783 1.00 . A A . 25 ARG N 1 1 14 37936 1 1 25 ARG NE N 4.177 38.294 29.006 1.00 . A A . 25 ARG NE 1 1 14 37937 1 1 25 ARG NH1 N 4.746 36.722 30.598 1.00 . A A . 25 ARG NH1 1 1 14 37938 1 1 25 ARG NH2 N 6.311 38.220 29.868 1.00 . A A . 25 ARG NH2 1 1 14 37939 1 1 25 ARG O O -1.111 34.887 25.741 1.00 . A A . 25 ARG O 1 1 14 37940 1 1 26 GLU C C -2.877 36.143 23.538 1.00 . A A . 26 GLU C 1 1 14 37941 1 1 26 GLU CA C -2.608 36.976 24.790 1.00 . A A . 26 GLU CA 1 1 14 37942 1 1 26 GLU CB C -3.177 38.385 24.627 1.00 . A A . 26 GLU CB 1 1 14 37943 1 1 26 GLU CD C -5.261 39.800 24.521 1.00 . A A . 26 GLU CD 1 1 14 37944 1 1 26 GLU CG C -4.675 38.415 24.367 1.00 . A A . 26 GLU CG 1 1 14 37945 1 1 26 GLU H H -0.687 37.861 24.940 1.00 . A A . 26 GLU H 1 1 14 37946 1 1 26 GLU HA H -3.095 36.501 25.629 1.00 . A A . 26 GLU HA 1 1 14 37947 1 1 26 GLU HB2 H -2.980 38.949 25.527 1.00 . A A . 26 GLU HB2 1 1 14 37948 1 1 26 GLU HB3 H -2.682 38.866 23.797 1.00 . A A . 26 GLU HB3 1 1 14 37949 1 1 26 GLU HG2 H -4.857 38.077 23.357 1.00 . A A . 26 GLU HG2 1 1 14 37950 1 1 26 GLU HG3 H -5.166 37.750 25.062 1.00 . A A . 26 GLU HG3 1 1 14 37951 1 1 26 GLU N N -1.182 37.028 25.089 1.00 . A A . 26 GLU N 1 1 14 37952 1 1 26 GLU O O -3.848 35.385 23.486 1.00 . A A . 26 GLU O 1 1 14 37953 1 1 26 GLU OE1 O -5.211 40.586 23.554 1.00 . A A . 26 GLU OE1 1 1 14 37954 1 1 26 GLU OE2 O -5.766 40.116 25.623 1.00 . A A . 26 GLU OE2 1 1 14 37955 1 1 27 LEU C C -1.901 34.028 21.559 1.00 . A A . 27 LEU C 1 1 14 37956 1 1 27 LEU CA C -2.150 35.511 21.303 1.00 . A A . 27 LEU CA 1 1 14 37957 1 1 27 LEU CB C -1.193 36.030 20.219 1.00 . A A . 27 LEU CB 1 1 14 37958 1 1 27 LEU CD1 C -2.988 37.355 19.053 1.00 . A A . 27 LEU CD1 1 1 14 37959 1 1 27 LEU CD2 C -1.364 38.531 20.559 1.00 . A A . 27 LEU CD2 1 1 14 37960 1 1 27 LEU CG C -1.560 37.378 19.580 1.00 . A A . 27 LEU CG 1 1 14 37961 1 1 27 LEU H H -1.252 36.883 22.642 1.00 . A A . 27 LEU H 1 1 14 37962 1 1 27 LEU HA H -3.167 35.633 20.959 1.00 . A A . 27 LEU HA 1 1 14 37963 1 1 27 LEU HB2 H -0.212 36.125 20.658 1.00 . A A . 27 LEU HB2 1 1 14 37964 1 1 27 LEU HB3 H -1.143 35.290 19.434 1.00 . A A . 27 LEU HB3 1 1 14 37965 1 1 27 LEU HD11 H -3.226 38.315 18.619 1.00 . A A . 27 LEU HD11 1 1 14 37966 1 1 27 LEU HD12 H -3.667 37.147 19.864 1.00 . A A . 27 LEU HD12 1 1 14 37967 1 1 27 LEU HD13 H -3.082 36.588 18.298 1.00 . A A . 27 LEU HD13 1 1 14 37968 1 1 27 LEU HD21 H -1.647 39.459 20.082 1.00 . A A . 27 LEU HD21 1 1 14 37969 1 1 27 LEU HD22 H -0.328 38.581 20.857 1.00 . A A . 27 LEU HD22 1 1 14 37970 1 1 27 LEU HD23 H -1.982 38.374 21.431 1.00 . A A . 27 LEU HD23 1 1 14 37971 1 1 27 LEU HG H -0.906 37.548 18.736 1.00 . A A . 27 LEU HG 1 1 14 37972 1 1 27 LEU N N -2.007 36.269 22.543 1.00 . A A . 27 LEU N 1 1 14 37973 1 1 27 LEU O O -2.454 33.166 20.878 1.00 . A A . 27 LEU O 1 1 14 37974 1 1 28 TRP C C -2.087 31.740 23.494 1.00 . A A . 28 TRP C 1 1 14 37975 1 1 28 TRP CA C -0.804 32.383 22.982 1.00 . A A . 28 TRP CA 1 1 14 37976 1 1 28 TRP CB C 0.277 32.379 24.069 1.00 . A A . 28 TRP CB 1 1 14 37977 1 1 28 TRP CD1 C 0.561 30.500 25.787 1.00 . A A . 28 TRP CD1 1 1 14 37978 1 1 28 TRP CD2 C 1.259 29.977 23.724 1.00 . A A . 28 TRP CD2 1 1 14 37979 1 1 28 TRP CE2 C 1.472 28.869 24.565 1.00 . A A . 28 TRP CE2 1 1 14 37980 1 1 28 TRP CE3 C 1.619 29.878 22.373 1.00 . A A . 28 TRP CE3 1 1 14 37981 1 1 28 TRP CG C 0.680 31.011 24.527 1.00 . A A . 28 TRP CG 1 1 14 37982 1 1 28 TRP CH2 C 2.369 27.613 22.778 1.00 . A A . 28 TRP CH2 1 1 14 37983 1 1 28 TRP CZ2 C 2.028 27.682 24.101 1.00 . A A . 28 TRP CZ2 1 1 14 37984 1 1 28 TRP CZ3 C 2.169 28.696 21.916 1.00 . A A . 28 TRP CZ3 1 1 14 37985 1 1 28 TRP H H -0.600 34.484 23.002 1.00 . A A . 28 TRP H 1 1 14 37986 1 1 28 TRP HA H -0.451 31.825 22.129 1.00 . A A . 28 TRP HA 1 1 14 37987 1 1 28 TRP HB2 H 1.158 32.870 23.684 1.00 . A A . 28 TRP HB2 1 1 14 37988 1 1 28 TRP HB3 H -0.086 32.927 24.928 1.00 . A A . 28 TRP HB3 1 1 14 37989 1 1 28 TRP HD1 H 0.154 31.042 26.628 1.00 . A A . 28 TRP HD1 1 1 14 37990 1 1 28 TRP HE1 H 1.071 28.636 26.611 1.00 . A A . 28 TRP HE1 1 1 14 37991 1 1 28 TRP HE3 H 1.472 30.705 21.693 1.00 . A A . 28 TRP HE3 1 1 14 37992 1 1 28 TRP HH2 H 2.803 26.708 22.378 1.00 . A A . 28 TRP HH2 1 1 14 37993 1 1 28 TRP HZ2 H 2.191 26.835 24.753 1.00 . A A . 28 TRP HZ2 1 1 14 37994 1 1 28 TRP HZ3 H 2.452 28.600 20.877 1.00 . A A . 28 TRP HZ3 1 1 14 37995 1 1 28 TRP N N -1.069 33.747 22.552 1.00 . A A . 28 TRP N 1 1 14 37996 1 1 28 TRP NE1 N 1.043 29.214 25.819 1.00 . A A . 28 TRP NE1 1 1 14 37997 1 1 28 TRP O O -2.434 30.629 23.100 1.00 . A A . 28 TRP O 1 1 14 37998 1 1 29 VAL C C -5.057 31.707 23.719 1.00 . A A . 29 VAL C 1 1 14 37999 1 1 29 VAL CA C -4.086 31.997 24.867 1.00 . A A . 29 VAL CA 1 1 14 38000 1 1 29 VAL CB C -4.718 33.033 25.825 1.00 . A A . 29 VAL CB 1 1 14 38001 1 1 29 VAL CG1 C -6.026 32.516 26.405 1.00 . A A . 29 VAL CG1 1 1 14 38002 1 1 29 VAL CG2 C -3.746 33.390 26.942 1.00 . A A . 29 VAL CG2 1 1 14 38003 1 1 29 VAL H H -2.452 33.331 24.651 1.00 . A A . 29 VAL H 1 1 14 38004 1 1 29 VAL HA H -3.913 31.083 25.419 1.00 . A A . 29 VAL HA 1 1 14 38005 1 1 29 VAL HB H -4.930 33.932 25.262 1.00 . A A . 29 VAL HB 1 1 14 38006 1 1 29 VAL HG11 H -5.845 31.592 26.931 1.00 . A A . 29 VAL HG11 1 1 14 38007 1 1 29 VAL HG12 H -6.731 32.342 25.605 1.00 . A A . 29 VAL HG12 1 1 14 38008 1 1 29 VAL HG13 H -6.432 33.246 27.089 1.00 . A A . 29 VAL HG13 1 1 14 38009 1 1 29 VAL HG21 H -3.504 32.502 27.504 1.00 . A A . 29 VAL HG21 1 1 14 38010 1 1 29 VAL HG22 H -4.202 34.117 27.598 1.00 . A A . 29 VAL HG22 1 1 14 38011 1 1 29 VAL HG23 H -2.846 33.804 26.516 1.00 . A A . 29 VAL HG23 1 1 14 38012 1 1 29 VAL N N -2.802 32.464 24.350 1.00 . A A . 29 VAL N 1 1 14 38013 1 1 29 VAL O O -5.859 30.770 23.785 1.00 . A A . 29 VAL O 1 1 14 38014 1 1 30 GLN C C -5.349 31.052 20.724 1.00 . A A . 30 GLN C 1 1 14 38015 1 1 30 GLN CA C -5.788 32.301 21.476 1.00 . A A . 30 GLN CA 1 1 14 38016 1 1 30 GLN CB C -5.716 33.505 20.541 1.00 . A A . 30 GLN CB 1 1 14 38017 1 1 30 GLN CD C -6.378 35.904 20.099 1.00 . A A . 30 GLN CD 1 1 14 38018 1 1 30 GLN CG C -6.329 34.773 21.111 1.00 . A A . 30 GLN CG 1 1 14 38019 1 1 30 GLN H H -4.335 33.260 22.683 1.00 . A A . 30 GLN H 1 1 14 38020 1 1 30 GLN HA H -6.810 32.170 21.801 1.00 . A A . 30 GLN HA 1 1 14 38021 1 1 30 GLN HB2 H -4.680 33.704 20.313 1.00 . A A . 30 GLN HB2 1 1 14 38022 1 1 30 GLN HB3 H -6.233 33.260 19.627 1.00 . A A . 30 GLN HB3 1 1 14 38023 1 1 30 GLN HE21 H -6.561 34.603 18.606 1.00 . A A . 30 GLN HE21 1 1 14 38024 1 1 30 GLN HE22 H -6.551 36.267 18.147 1.00 . A A . 30 GLN HE22 1 1 14 38025 1 1 30 GLN HG2 H -7.338 34.556 21.434 1.00 . A A . 30 GLN HG2 1 1 14 38026 1 1 30 GLN HG3 H -5.741 35.092 21.960 1.00 . A A . 30 GLN HG3 1 1 14 38027 1 1 30 GLN N N -4.968 32.509 22.662 1.00 . A A . 30 GLN N 1 1 14 38028 1 1 30 GLN NE2 N -6.508 35.555 18.824 1.00 . A A . 30 GLN NE2 1 1 14 38029 1 1 30 GLN O O -6.180 30.306 20.210 1.00 . A A . 30 GLN O 1 1 14 38030 1 1 30 GLN OE1 O -6.304 37.079 20.458 1.00 . A A . 30 GLN OE1 1 1 14 38031 1 1 31 ARG C C -3.975 28.386 20.651 1.00 . A A . 31 ARG C 1 1 14 38032 1 1 31 ARG CA C -3.521 29.660 19.956 1.00 . A A . 31 ARG CA 1 1 14 38033 1 1 31 ARG CB C -1.995 29.687 19.881 1.00 . A A . 31 ARG CB 1 1 14 38034 1 1 31 ARG CD C 0.055 28.635 18.845 1.00 . A A . 31 ARG CD 1 1 14 38035 1 1 31 ARG CG C -1.456 28.786 18.786 1.00 . A A . 31 ARG CG 1 1 14 38036 1 1 31 ARG CZ C 0.408 27.052 16.976 1.00 . A A . 31 ARG CZ 1 1 14 38037 1 1 31 ARG H H -3.422 31.455 21.085 1.00 . A A . 31 ARG H 1 1 14 38038 1 1 31 ARG HA H -3.923 29.670 18.953 1.00 . A A . 31 ARG HA 1 1 14 38039 1 1 31 ARG HB2 H -1.670 30.699 19.684 1.00 . A A . 31 ARG HB2 1 1 14 38040 1 1 31 ARG HB3 H -1.586 29.360 20.824 1.00 . A A . 31 ARG HB3 1 1 14 38041 1 1 31 ARG HD2 H 0.487 29.579 19.141 1.00 . A A . 31 ARG HD2 1 1 14 38042 1 1 31 ARG HD3 H 0.304 27.877 19.572 1.00 . A A . 31 ARG HD3 1 1 14 38043 1 1 31 ARG HE H 1.086 28.935 17.046 1.00 . A A . 31 ARG HE 1 1 14 38044 1 1 31 ARG HG2 H -1.906 27.810 18.887 1.00 . A A . 31 ARG HG2 1 1 14 38045 1 1 31 ARG HG3 H -1.728 29.207 17.829 1.00 . A A . 31 ARG HG3 1 1 14 38046 1 1 31 ARG HH11 H -0.437 26.189 18.623 1.00 . A A . 31 ARG HH11 1 1 14 38047 1 1 31 ARG HH12 H -0.286 25.166 17.227 1.00 . A A . 31 ARG HH12 1 1 14 38048 1 1 31 ARG HH21 H 1.246 27.581 15.205 1.00 . A A . 31 ARG HH21 1 1 14 38049 1 1 31 ARG HH22 H 0.641 25.956 15.286 1.00 . A A . 31 ARG HH22 1 1 14 38050 1 1 31 ARG N N -4.044 30.825 20.657 1.00 . A A . 31 ARG N 1 1 14 38051 1 1 31 ARG NE N 0.596 28.248 17.543 1.00 . A A . 31 ARG NE 1 1 14 38052 1 1 31 ARG NH1 N -0.147 26.058 17.658 1.00 . A A . 31 ARG NH1 1 1 14 38053 1 1 31 ARG NH2 N 0.803 26.847 15.726 1.00 . A A . 31 ARG NH2 1 1 14 38054 1 1 31 ARG O O -4.332 27.406 19.997 1.00 . A A . 31 ARG O 1 1 14 38055 1 1 32 LEU C C -5.811 26.844 22.366 1.00 . A A . 32 LEU C 1 1 14 38056 1 1 32 LEU CA C -4.421 27.298 22.789 1.00 . A A . 32 LEU CA 1 1 14 38057 1 1 32 LEU CB C -4.423 27.667 24.282 1.00 . A A . 32 LEU CB 1 1 14 38058 1 1 32 LEU CD1 C -2.964 25.836 25.207 1.00 . A A . 32 LEU CD1 1 1 14 38059 1 1 32 LEU CD2 C -1.922 27.945 24.398 1.00 . A A . 32 LEU CD2 1 1 14 38060 1 1 32 LEU CG C -3.142 27.338 25.065 1.00 . A A . 32 LEU CG 1 1 14 38061 1 1 32 LEU H H -3.643 29.235 22.431 1.00 . A A . 32 LEU H 1 1 14 38062 1 1 32 LEU HA H -3.730 26.483 22.631 1.00 . A A . 32 LEU HA 1 1 14 38063 1 1 32 LEU HB2 H -4.599 28.729 24.361 1.00 . A A . 32 LEU HB2 1 1 14 38064 1 1 32 LEU HB3 H -5.246 27.151 24.754 1.00 . A A . 32 LEU HB3 1 1 14 38065 1 1 32 LEU HD11 H -3.829 25.413 25.695 1.00 . A A . 32 LEU HD11 1 1 14 38066 1 1 32 LEU HD12 H -2.083 25.635 25.800 1.00 . A A . 32 LEU HD12 1 1 14 38067 1 1 32 LEU HD13 H -2.850 25.392 24.228 1.00 . A A . 32 LEU HD13 1 1 14 38068 1 1 32 LEU HD21 H -1.040 27.709 24.974 1.00 . A A . 32 LEU HD21 1 1 14 38069 1 1 32 LEU HD22 H -2.039 29.018 24.339 1.00 . A A . 32 LEU HD22 1 1 14 38070 1 1 32 LEU HD23 H -1.819 27.540 23.401 1.00 . A A . 32 LEU HD23 1 1 14 38071 1 1 32 LEU HG H -3.222 27.757 26.059 1.00 . A A . 32 LEU HG 1 1 14 38072 1 1 32 LEU N N -3.971 28.425 21.981 1.00 . A A . 32 LEU N 1 1 14 38073 1 1 32 LEU O O -5.991 25.699 21.960 1.00 . A A . 32 LEU O 1 1 14 38074 1 1 33 LYS C C -8.282 26.952 20.637 1.00 . A A . 33 LYS C 1 1 14 38075 1 1 33 LYS CA C -8.165 27.405 22.095 1.00 . A A . 33 LYS CA 1 1 14 38076 1 1 33 LYS CB C -9.113 28.585 22.368 1.00 . A A . 33 LYS CB 1 1 14 38077 1 1 33 LYS CD C -9.772 30.964 21.834 1.00 . A A . 33 LYS CD 1 1 14 38078 1 1 33 LYS CE C -9.799 31.406 23.289 1.00 . A A . 33 LYS CE 1 1 14 38079 1 1 33 LYS CG C -8.768 29.847 21.595 1.00 . A A . 33 LYS CG 1 1 14 38080 1 1 33 LYS H H -6.567 28.665 22.704 1.00 . A A . 33 LYS H 1 1 14 38081 1 1 33 LYS HA H -8.453 26.579 22.729 1.00 . A A . 33 LYS HA 1 1 14 38082 1 1 33 LYS HB2 H -10.118 28.292 22.100 1.00 . A A . 33 LYS HB2 1 1 14 38083 1 1 33 LYS HB3 H -9.086 28.815 23.421 1.00 . A A . 33 LYS HB3 1 1 14 38084 1 1 33 LYS HD2 H -9.507 31.809 21.219 1.00 . A A . 33 LYS HD2 1 1 14 38085 1 1 33 LYS HD3 H -10.755 30.612 21.559 1.00 . A A . 33 LYS HD3 1 1 14 38086 1 1 33 LYS HE2 H -10.150 30.585 23.896 1.00 . A A . 33 LYS HE2 1 1 14 38087 1 1 33 LYS HE3 H -8.796 31.672 23.591 1.00 . A A . 33 LYS HE3 1 1 14 38088 1 1 33 LYS HG2 H -7.791 30.188 21.904 1.00 . A A . 33 LYS HG2 1 1 14 38089 1 1 33 LYS HG3 H -8.749 29.613 20.541 1.00 . A A . 33 LYS HG3 1 1 14 38090 1 1 33 LYS HZ1 H -11.629 32.393 23.077 1.00 . A A . 33 LYS HZ1 1 1 14 38091 1 1 33 LYS HZ2 H -10.285 33.424 23.042 1.00 . A A . 33 LYS HZ2 1 1 14 38092 1 1 33 LYS HZ3 H -10.810 32.768 24.517 1.00 . A A . 33 LYS HZ3 1 1 14 38093 1 1 33 LYS N N -6.784 27.750 22.430 1.00 . A A . 33 LYS N 1 1 14 38094 1 1 33 LYS NZ N -10.691 32.576 23.497 1.00 . A A . 33 LYS NZ 1 1 14 38095 1 1 33 LYS O O -9.058 26.051 20.327 1.00 . A A . 33 LYS O 1 1 14 38096 1 1 34 GLU C C -7.066 25.766 18.117 1.00 . A A . 34 GLU C 1 1 14 38097 1 1 34 GLU CA C -7.496 27.215 18.339 1.00 . A A . 34 GLU CA 1 1 14 38098 1 1 34 GLU CB C -6.590 28.163 17.549 1.00 . A A . 34 GLU CB 1 1 14 38099 1 1 34 GLU CD C -8.357 29.291 16.143 1.00 . A A . 34 GLU CD 1 1 14 38100 1 1 34 GLU CG C -7.253 29.479 17.169 1.00 . A A . 34 GLU CG 1 1 14 38101 1 1 34 GLU H H -6.884 28.268 20.071 1.00 . A A . 34 GLU H 1 1 14 38102 1 1 34 GLU HA H -8.509 27.329 17.981 1.00 . A A . 34 GLU HA 1 1 14 38103 1 1 34 GLU HB2 H -5.716 28.382 18.141 1.00 . A A . 34 GLU HB2 1 1 14 38104 1 1 34 GLU HB3 H -6.280 27.668 16.639 1.00 . A A . 34 GLU HB3 1 1 14 38105 1 1 34 GLU HG2 H -7.679 29.926 18.057 1.00 . A A . 34 GLU HG2 1 1 14 38106 1 1 34 GLU HG3 H -6.507 30.146 16.757 1.00 . A A . 34 GLU HG3 1 1 14 38107 1 1 34 GLU N N -7.491 27.563 19.757 1.00 . A A . 34 GLU N 1 1 14 38108 1 1 34 GLU O O -7.790 24.987 17.491 1.00 . A A . 34 GLU O 1 1 14 38109 1 1 34 GLU OE1 O -8.064 28.782 15.038 1.00 . A A . 34 GLU OE1 1 1 14 38110 1 1 34 GLU OE2 O -9.515 29.661 16.426 1.00 . A A . 34 GLU OE2 1 1 14 38111 1 1 35 GLU C C -6.101 23.037 19.321 1.00 . A A . 35 GLU C 1 1 14 38112 1 1 35 GLU CA C -5.402 24.038 18.415 1.00 . A A . 35 GLU CA 1 1 14 38113 1 1 35 GLU CB C -3.877 23.942 18.518 1.00 . A A . 35 GLU CB 1 1 14 38114 1 1 35 GLU CD C -1.760 24.464 19.728 1.00 . A A . 35 GLU CD 1 1 14 38115 1 1 35 GLU CG C -3.268 24.342 19.845 1.00 . A A . 35 GLU CG 1 1 14 38116 1 1 35 GLU H H -5.366 26.030 19.163 1.00 . A A . 35 GLU H 1 1 14 38117 1 1 35 GLU HA H -5.675 23.782 17.398 1.00 . A A . 35 GLU HA 1 1 14 38118 1 1 35 GLU HB2 H -3.587 22.921 18.320 1.00 . A A . 35 GLU HB2 1 1 14 38119 1 1 35 GLU HB3 H -3.450 24.572 17.754 1.00 . A A . 35 GLU HB3 1 1 14 38120 1 1 35 GLU HG2 H -3.676 25.294 20.149 1.00 . A A . 35 GLU HG2 1 1 14 38121 1 1 35 GLU HG3 H -3.501 23.590 20.585 1.00 . A A . 35 GLU HG3 1 1 14 38122 1 1 35 GLU N N -5.898 25.390 18.630 1.00 . A A . 35 GLU N 1 1 14 38123 1 1 35 GLU O O -6.184 21.861 18.987 1.00 . A A . 35 GLU O 1 1 14 38124 1 1 35 GLU OE1 O -1.117 23.501 19.244 1.00 . A A . 35 GLU OE1 1 1 14 38125 1 1 35 GLU OE2 O -1.217 25.541 20.056 1.00 . A A . 35 GLU OE2 1 1 14 38126 1 1 36 TYR C C -8.652 22.180 20.486 1.00 . A A . 36 TYR C 1 1 14 38127 1 1 36 TYR CA C -7.453 22.655 21.303 1.00 . A A . 36 TYR CA 1 1 14 38128 1 1 36 TYR CB C -7.948 23.398 22.550 1.00 . A A . 36 TYR CB 1 1 14 38129 1 1 36 TYR CD1 C -6.718 21.892 24.164 1.00 . A A . 36 TYR CD1 1 1 14 38130 1 1 36 TYR CD2 C -6.676 24.240 24.567 1.00 . A A . 36 TYR CD2 1 1 14 38131 1 1 36 TYR CE1 C -5.944 21.680 25.290 1.00 . A A . 36 TYR CE1 1 1 14 38132 1 1 36 TYR CE2 C -5.904 24.036 25.695 1.00 . A A . 36 TYR CE2 1 1 14 38133 1 1 36 TYR CG C -7.095 23.174 23.782 1.00 . A A . 36 TYR CG 1 1 14 38134 1 1 36 TYR CZ C -5.541 22.756 26.052 1.00 . A A . 36 TYR CZ 1 1 14 38135 1 1 36 TYR H H -6.340 24.395 20.779 1.00 . A A . 36 TYR H 1 1 14 38136 1 1 36 TYR HA H -6.882 21.790 21.612 1.00 . A A . 36 TYR HA 1 1 14 38137 1 1 36 TYR HB2 H -7.958 24.458 22.346 1.00 . A A . 36 TYR HB2 1 1 14 38138 1 1 36 TYR HB3 H -8.953 23.072 22.778 1.00 . A A . 36 TYR HB3 1 1 14 38139 1 1 36 TYR HD1 H -7.035 21.053 23.565 1.00 . A A . 36 TYR HD1 1 1 14 38140 1 1 36 TYR HD2 H -6.958 25.243 24.284 1.00 . A A . 36 TYR HD2 1 1 14 38141 1 1 36 TYR HE1 H -5.658 20.676 25.568 1.00 . A A . 36 TYR HE1 1 1 14 38142 1 1 36 TYR HE2 H -5.588 24.879 26.292 1.00 . A A . 36 TYR HE2 1 1 14 38143 1 1 36 TYR HH H -4.046 21.951 26.984 1.00 . A A . 36 TYR HH 1 1 14 38144 1 1 36 TYR N N -6.582 23.489 20.476 1.00 . A A . 36 TYR N 1 1 14 38145 1 1 36 TYR O O -9.010 21.008 20.531 1.00 . A A . 36 TYR O 1 1 14 38146 1 1 36 TYR OH O -4.778 22.556 27.183 1.00 . A A . 36 TYR OH 1 1 14 38147 1 1 37 GLN C C -9.923 21.722 17.807 1.00 . A A . 37 GLN C 1 1 14 38148 1 1 37 GLN CA C -10.365 22.753 18.842 1.00 . A A . 37 GLN CA 1 1 14 38149 1 1 37 GLN CB C -10.901 24.005 18.140 1.00 . A A . 37 GLN CB 1 1 14 38150 1 1 37 GLN CD C -12.983 24.264 19.537 1.00 . A A . 37 GLN CD 1 1 14 38151 1 1 37 GLN CG C -11.704 24.916 19.053 1.00 . A A . 37 GLN CG 1 1 14 38152 1 1 37 GLN H H -8.952 24.030 19.776 1.00 . A A . 37 GLN H 1 1 14 38153 1 1 37 GLN HA H -11.151 22.325 19.444 1.00 . A A . 37 GLN HA 1 1 14 38154 1 1 37 GLN HB2 H -10.069 24.568 17.747 1.00 . A A . 37 GLN HB2 1 1 14 38155 1 1 37 GLN HB3 H -11.536 23.702 17.322 1.00 . A A . 37 GLN HB3 1 1 14 38156 1 1 37 GLN HE21 H -12.868 25.256 21.250 1.00 . A A . 37 GLN HE21 1 1 14 38157 1 1 37 GLN HE22 H -14.225 24.204 21.081 1.00 . A A . 37 GLN HE22 1 1 14 38158 1 1 37 GLN HG2 H -11.099 25.170 19.911 1.00 . A A . 37 GLN HG2 1 1 14 38159 1 1 37 GLN HG3 H -11.958 25.817 18.512 1.00 . A A . 37 GLN HG3 1 1 14 38160 1 1 37 GLN N N -9.257 23.096 19.732 1.00 . A A . 37 GLN N 1 1 14 38161 1 1 37 GLN NE2 N -13.400 24.608 20.742 1.00 . A A . 37 GLN NE2 1 1 14 38162 1 1 37 GLN O O -10.652 20.773 17.508 1.00 . A A . 37 GLN O 1 1 14 38163 1 1 37 GLN OE1 O -13.586 23.453 18.832 1.00 . A A . 37 GLN OE1 1 1 14 38164 1 1 38 SER C C -7.967 19.604 16.992 1.00 . A A . 38 SER C 1 1 14 38165 1 1 38 SER CA C -8.129 20.979 16.334 1.00 . A A . 38 SER CA 1 1 14 38166 1 1 38 SER CB C -6.774 21.526 15.859 1.00 . A A . 38 SER CB 1 1 14 38167 1 1 38 SER H H -8.219 22.718 17.530 1.00 . A A . 38 SER H 1 1 14 38168 1 1 38 SER HA H -8.791 20.887 15.487 1.00 . A A . 38 SER HA 1 1 14 38169 1 1 38 SER HB2 H -6.904 22.538 15.505 1.00 . A A . 38 SER HB2 1 1 14 38170 1 1 38 SER HB3 H -6.078 21.525 16.687 1.00 . A A . 38 SER HB3 1 1 14 38171 1 1 38 SER HG H -6.570 21.080 13.962 1.00 . A A . 38 SER HG 1 1 14 38172 1 1 38 SER N N -8.722 21.915 17.279 1.00 . A A . 38 SER N 1 1 14 38173 1 1 38 SER O O -8.286 18.571 16.396 1.00 . A A . 38 SER O 1 1 14 38174 1 1 38 SER OG O -6.231 20.752 14.807 1.00 . A A . 38 SER OG 1 1 14 38175 1 1 39 LEU C C -8.684 17.713 19.234 1.00 . A A . 39 LEU C 1 1 14 38176 1 1 39 LEU CA C -7.339 18.394 19.021 1.00 . A A . 39 LEU CA 1 1 14 38177 1 1 39 LEU CB C -6.709 18.710 20.384 1.00 . A A . 39 LEU CB 1 1 14 38178 1 1 39 LEU CD1 C -4.818 19.693 21.701 1.00 . A A . 39 LEU CD1 1 1 14 38179 1 1 39 LEU CD2 C -4.356 17.934 20.000 1.00 . A A . 39 LEU CD2 1 1 14 38180 1 1 39 LEU CG C -5.234 19.122 20.355 1.00 . A A . 39 LEU CG 1 1 14 38181 1 1 39 LEU H H -7.230 20.470 18.636 1.00 . A A . 39 LEU H 1 1 14 38182 1 1 39 LEU HA H -6.689 17.726 18.479 1.00 . A A . 39 LEU HA 1 1 14 38183 1 1 39 LEU HB2 H -7.273 19.510 20.839 1.00 . A A . 39 LEU HB2 1 1 14 38184 1 1 39 LEU HB3 H -6.799 17.833 21.008 1.00 . A A . 39 LEU HB3 1 1 14 38185 1 1 39 LEU HD11 H -5.404 20.575 21.916 1.00 . A A . 39 LEU HD11 1 1 14 38186 1 1 39 LEU HD12 H -3.771 19.955 21.670 1.00 . A A . 39 LEU HD12 1 1 14 38187 1 1 39 LEU HD13 H -4.984 18.954 22.470 1.00 . A A . 39 LEU HD13 1 1 14 38188 1 1 39 LEU HD21 H -4.501 17.148 20.729 1.00 . A A . 39 LEU HD21 1 1 14 38189 1 1 39 LEU HD22 H -3.320 18.240 20.001 1.00 . A A . 39 LEU HD22 1 1 14 38190 1 1 39 LEU HD23 H -4.623 17.570 19.019 1.00 . A A . 39 LEU HD23 1 1 14 38191 1 1 39 LEU HG H -5.091 19.887 19.606 1.00 . A A . 39 LEU HG 1 1 14 38192 1 1 39 LEU N N -7.492 19.611 18.236 1.00 . A A . 39 LEU N 1 1 14 38193 1 1 39 LEU O O -8.821 16.518 18.985 1.00 . A A . 39 LEU O 1 1 14 38194 1 1 40 ILE C C -11.584 17.172 18.821 1.00 . A A . 40 ILE C 1 1 14 38195 1 1 40 ILE CA C -11.002 17.957 19.995 1.00 . A A . 40 ILE CA 1 1 14 38196 1 1 40 ILE CB C -11.984 19.086 20.396 1.00 . A A . 40 ILE CB 1 1 14 38197 1 1 40 ILE CD1 C -12.371 20.945 22.105 1.00 . A A . 40 ILE CD1 1 1 14 38198 1 1 40 ILE CG1 C -11.511 19.771 21.684 1.00 . A A . 40 ILE CG1 1 1 14 38199 1 1 40 ILE CG2 C -13.396 18.538 20.575 1.00 . A A . 40 ILE CG2 1 1 14 38200 1 1 40 ILE H H -9.500 19.446 19.817 1.00 . A A . 40 ILE H 1 1 14 38201 1 1 40 ILE HA H -10.898 17.290 20.839 1.00 . A A . 40 ILE HA 1 1 14 38202 1 1 40 ILE HB H -12.005 19.814 19.599 1.00 . A A . 40 ILE HB 1 1 14 38203 1 1 40 ILE HD11 H -13.391 20.613 22.237 1.00 . A A . 40 ILE HD11 1 1 14 38204 1 1 40 ILE HD12 H -12.338 21.707 21.340 1.00 . A A . 40 ILE HD12 1 1 14 38205 1 1 40 ILE HD13 H -11.998 21.350 23.035 1.00 . A A . 40 ILE HD13 1 1 14 38206 1 1 40 ILE HG12 H -11.517 19.051 22.489 1.00 . A A . 40 ILE HG12 1 1 14 38207 1 1 40 ILE HG13 H -10.504 20.134 21.541 1.00 . A A . 40 ILE HG13 1 1 14 38208 1 1 40 ILE HG21 H -13.395 17.789 21.354 1.00 . A A . 40 ILE HG21 1 1 14 38209 1 1 40 ILE HG22 H -13.729 18.095 19.650 1.00 . A A . 40 ILE HG22 1 1 14 38210 1 1 40 ILE HG23 H -14.063 19.341 20.850 1.00 . A A . 40 ILE HG23 1 1 14 38211 1 1 40 ILE N N -9.672 18.486 19.683 1.00 . A A . 40 ILE N 1 1 14 38212 1 1 40 ILE O O -12.133 16.091 19.011 1.00 . A A . 40 ILE O 1 1 14 38213 1 1 41 ARG C C -11.328 15.673 16.236 1.00 . A A . 41 ARG C 1 1 14 38214 1 1 41 ARG CA C -11.970 17.049 16.420 1.00 . A A . 41 ARG CA 1 1 14 38215 1 1 41 ARG CB C -11.726 17.916 15.186 1.00 . A A . 41 ARG CB 1 1 14 38216 1 1 41 ARG CD C -13.374 16.695 13.695 1.00 . A A . 41 ARG CD 1 1 14 38217 1 1 41 ARG CG C -12.930 18.038 14.258 1.00 . A A . 41 ARG CG 1 1 14 38218 1 1 41 ARG CZ C -14.614 15.904 11.705 1.00 . A A . 41 ARG CZ 1 1 14 38219 1 1 41 ARG H H -10.965 18.562 17.520 1.00 . A A . 41 ARG H 1 1 14 38220 1 1 41 ARG HA H -13.033 16.921 16.555 1.00 . A A . 41 ARG HA 1 1 14 38221 1 1 41 ARG HB2 H -11.449 18.908 15.512 1.00 . A A . 41 ARG HB2 1 1 14 38222 1 1 41 ARG HB3 H -10.908 17.494 14.622 1.00 . A A . 41 ARG HB3 1 1 14 38223 1 1 41 ARG HD2 H -12.504 16.156 13.352 1.00 . A A . 41 ARG HD2 1 1 14 38224 1 1 41 ARG HD3 H -13.863 16.132 14.476 1.00 . A A . 41 ARG HD3 1 1 14 38225 1 1 41 ARG HE H -14.672 17.766 12.439 1.00 . A A . 41 ARG HE 1 1 14 38226 1 1 41 ARG HG2 H -13.751 18.468 14.812 1.00 . A A . 41 ARG HG2 1 1 14 38227 1 1 41 ARG HG3 H -12.669 18.692 13.439 1.00 . A A . 41 ARG HG3 1 1 14 38228 1 1 41 ARG HH11 H -13.761 14.397 12.765 1.00 . A A . 41 ARG HH11 1 1 14 38229 1 1 41 ARG HH12 H -14.471 13.926 11.249 1.00 . A A . 41 ARG HH12 1 1 14 38230 1 1 41 ARG HH21 H -15.665 17.150 10.493 1.00 . A A . 41 ARG HH21 1 1 14 38231 1 1 41 ARG HH22 H -15.581 15.488 9.966 1.00 . A A . 41 ARG HH22 1 1 14 38232 1 1 41 ARG N N -11.439 17.706 17.613 1.00 . A A . 41 ARG N 1 1 14 38233 1 1 41 ARG NE N -14.300 16.864 12.577 1.00 . A A . 41 ARG NE 1 1 14 38234 1 1 41 ARG NH1 N -14.258 14.644 11.929 1.00 . A A . 41 ARG NH1 1 1 14 38235 1 1 41 ARG NH2 N -15.346 16.202 10.639 1.00 . A A . 41 ARG NH2 1 1 14 38236 1 1 41 ARG O O -12.014 14.694 15.950 1.00 . A A . 41 ARG O 1 1 14 38237 1 1 42 TYR C C -9.706 13.417 17.461 1.00 . A A . 42 TYR C 1 1 14 38238 1 1 42 TYR CA C -9.297 14.338 16.318 1.00 . A A . 42 TYR CA 1 1 14 38239 1 1 42 TYR CB C -7.779 14.568 16.335 1.00 . A A . 42 TYR CB 1 1 14 38240 1 1 42 TYR CD1 C -6.915 12.453 15.247 1.00 . A A . 42 TYR CD1 1 1 14 38241 1 1 42 TYR CD2 C -6.257 12.915 17.491 1.00 . A A . 42 TYR CD2 1 1 14 38242 1 1 42 TYR CE1 C -6.180 11.281 15.268 1.00 . A A . 42 TYR CE1 1 1 14 38243 1 1 42 TYR CE2 C -5.518 11.747 17.518 1.00 . A A . 42 TYR CE2 1 1 14 38244 1 1 42 TYR CG C -6.967 13.289 16.358 1.00 . A A . 42 TYR CG 1 1 14 38245 1 1 42 TYR CZ C -5.483 10.933 16.405 1.00 . A A . 42 TYR CZ 1 1 14 38246 1 1 42 TYR H H -9.511 16.424 16.616 1.00 . A A . 42 TYR H 1 1 14 38247 1 1 42 TYR HA H -9.572 13.873 15.383 1.00 . A A . 42 TYR HA 1 1 14 38248 1 1 42 TYR HB2 H -7.498 15.123 15.453 1.00 . A A . 42 TYR HB2 1 1 14 38249 1 1 42 TYR HB3 H -7.520 15.142 17.213 1.00 . A A . 42 TYR HB3 1 1 14 38250 1 1 42 TYR HD1 H -7.462 12.726 14.358 1.00 . A A . 42 TYR HD1 1 1 14 38251 1 1 42 TYR HD2 H -6.283 13.553 18.362 1.00 . A A . 42 TYR HD2 1 1 14 38252 1 1 42 TYR HE1 H -6.151 10.645 14.395 1.00 . A A . 42 TYR HE1 1 1 14 38253 1 1 42 TYR HE2 H -4.972 11.474 18.411 1.00 . A A . 42 TYR HE2 1 1 14 38254 1 1 42 TYR HH H -4.297 9.654 15.594 1.00 . A A . 42 TYR HH 1 1 14 38255 1 1 42 TYR N N -10.011 15.604 16.412 1.00 . A A . 42 TYR N 1 1 14 38256 1 1 42 TYR O O -9.906 12.217 17.265 1.00 . A A . 42 TYR O 1 1 14 38257 1 1 42 TYR OH O -4.750 9.766 16.433 1.00 . A A . 42 TYR OH 1 1 14 38258 1 1 43 VAL C C -11.640 12.627 19.613 1.00 . A A . 43 VAL C 1 1 14 38259 1 1 43 VAL CA C -10.258 13.243 19.828 1.00 . A A . 43 VAL CA 1 1 14 38260 1 1 43 VAL CB C -10.270 14.133 21.094 1.00 . A A . 43 VAL CB 1 1 14 38261 1 1 43 VAL CG1 C -10.835 13.381 22.288 1.00 . A A . 43 VAL CG1 1 1 14 38262 1 1 43 VAL CG2 C -8.866 14.627 21.413 1.00 . A A . 43 VAL CG2 1 1 14 38263 1 1 43 VAL H H -9.649 14.954 18.741 1.00 . A A . 43 VAL H 1 1 14 38264 1 1 43 VAL HA H -9.546 12.445 19.983 1.00 . A A . 43 VAL HA 1 1 14 38265 1 1 43 VAL HB H -10.898 14.991 20.902 1.00 . A A . 43 VAL HB 1 1 14 38266 1 1 43 VAL HG11 H -10.204 12.533 22.510 1.00 . A A . 43 VAL HG11 1 1 14 38267 1 1 43 VAL HG12 H -11.833 13.035 22.057 1.00 . A A . 43 VAL HG12 1 1 14 38268 1 1 43 VAL HG13 H -10.871 14.037 23.144 1.00 . A A . 43 VAL HG13 1 1 14 38269 1 1 43 VAL HG21 H -8.224 13.781 21.612 1.00 . A A . 43 VAL HG21 1 1 14 38270 1 1 43 VAL HG22 H -8.898 15.265 22.284 1.00 . A A . 43 VAL HG22 1 1 14 38271 1 1 43 VAL HG23 H -8.478 15.184 20.573 1.00 . A A . 43 VAL HG23 1 1 14 38272 1 1 43 VAL N N -9.839 13.992 18.652 1.00 . A A . 43 VAL N 1 1 14 38273 1 1 43 VAL O O -11.863 11.466 19.954 1.00 . A A . 43 VAL O 1 1 14 38274 1 1 44 GLU C C -13.809 11.667 17.846 1.00 . A A . 44 GLU C 1 1 14 38275 1 1 44 GLU CA C -13.889 12.912 18.719 1.00 . A A . 44 GLU CA 1 1 14 38276 1 1 44 GLU CB C -14.710 13.984 18.000 1.00 . A A . 44 GLU CB 1 1 14 38277 1 1 44 GLU CD C -15.968 16.170 18.147 1.00 . A A . 44 GLU CD 1 1 14 38278 1 1 44 GLU CG C -15.074 15.178 18.868 1.00 . A A . 44 GLU CG 1 1 14 38279 1 1 44 GLU H H -12.323 14.333 18.812 1.00 . A A . 44 GLU H 1 1 14 38280 1 1 44 GLU HA H -14.378 12.656 19.647 1.00 . A A . 44 GLU HA 1 1 14 38281 1 1 44 GLU HB2 H -14.143 14.343 17.155 1.00 . A A . 44 GLU HB2 1 1 14 38282 1 1 44 GLU HB3 H -15.623 13.535 17.642 1.00 . A A . 44 GLU HB3 1 1 14 38283 1 1 44 GLU HG2 H -15.591 14.825 19.747 1.00 . A A . 44 GLU HG2 1 1 14 38284 1 1 44 GLU HG3 H -14.165 15.683 19.163 1.00 . A A . 44 GLU HG3 1 1 14 38285 1 1 44 GLU N N -12.553 13.402 19.033 1.00 . A A . 44 GLU N 1 1 14 38286 1 1 44 GLU O O -14.365 10.622 18.189 1.00 . A A . 44 GLU O 1 1 14 38287 1 1 44 GLU OE1 O -17.199 15.948 18.110 1.00 . A A . 44 GLU OE1 1 1 14 38288 1 1 44 GLU OE2 O -15.455 17.179 17.621 1.00 . A A . 44 GLU OE2 1 1 14 38289 1 1 45 ASN C C -12.302 9.480 16.454 1.00 . A A . 45 ASN C 1 1 14 38290 1 1 45 ASN CA C -12.968 10.678 15.790 1.00 . A A . 45 ASN CA 1 1 14 38291 1 1 45 ASN CB C -12.123 11.091 14.578 1.00 . A A . 45 ASN CB 1 1 14 38292 1 1 45 ASN CG C -12.571 12.385 13.925 1.00 . A A . 45 ASN CG 1 1 14 38293 1 1 45 ASN H H -12.651 12.635 16.533 1.00 . A A . 45 ASN H 1 1 14 38294 1 1 45 ASN HA H -13.955 10.397 15.456 1.00 . A A . 45 ASN HA 1 1 14 38295 1 1 45 ASN HB2 H -11.098 11.214 14.895 1.00 . A A . 45 ASN HB2 1 1 14 38296 1 1 45 ASN HB3 H -12.168 10.307 13.840 1.00 . A A . 45 ASN HB3 1 1 14 38297 1 1 45 ASN HD21 H -10.715 12.717 13.308 1.00 . A A . 45 ASN HD21 1 1 14 38298 1 1 45 ASN HD22 H -11.874 13.919 12.873 1.00 . A A . 45 ASN HD22 1 1 14 38299 1 1 45 ASN N N -13.097 11.782 16.732 1.00 . A A . 45 ASN N 1 1 14 38300 1 1 45 ASN ND2 N -11.626 13.079 13.306 1.00 . A A . 45 ASN ND2 1 1 14 38301 1 1 45 ASN O O -12.821 8.367 16.422 1.00 . A A . 45 ASN O 1 1 14 38302 1 1 45 ASN OD1 O -13.744 12.759 13.970 1.00 . A A . 45 ASN OD1 1 1 14 38303 1 1 46 ASN C C -10.909 7.968 18.819 1.00 . A A . 46 ASN C 1 1 14 38304 1 1 46 ASN CA C -10.310 8.680 17.600 1.00 . A A . 46 ASN CA 1 1 14 38305 1 1 46 ASN CB C -8.928 9.256 17.916 1.00 . A A . 46 ASN CB 1 1 14 38306 1 1 46 ASN CG C -7.902 8.186 18.221 1.00 . A A . 46 ASN CG 1 1 14 38307 1 1 46 ASN H H -10.909 10.676 17.237 1.00 . A A . 46 ASN H 1 1 14 38308 1 1 46 ASN HA H -10.202 7.955 16.807 1.00 . A A . 46 ASN HA 1 1 14 38309 1 1 46 ASN HB2 H -8.581 9.828 17.069 1.00 . A A . 46 ASN HB2 1 1 14 38310 1 1 46 ASN HB3 H -9.007 9.907 18.775 1.00 . A A . 46 ASN HB3 1 1 14 38311 1 1 46 ASN HD21 H -8.172 8.446 20.163 1.00 . A A . 46 ASN HD21 1 1 14 38312 1 1 46 ASN HD22 H -7.029 7.231 19.714 1.00 . A A . 46 ASN HD22 1 1 14 38313 1 1 46 ASN N N -11.175 9.740 17.099 1.00 . A A . 46 ASN N 1 1 14 38314 1 1 46 ASN ND2 N -7.676 7.935 19.494 1.00 . A A . 46 ASN ND2 1 1 14 38315 1 1 46 ASN O O -10.698 6.768 19.001 1.00 . A A . 46 ASN O 1 1 14 38316 1 1 46 ASN OD1 O -7.298 7.609 17.320 1.00 . A A . 46 ASN OD1 1 1 14 38317 1 1 47 LYS C C -13.472 7.168 20.334 1.00 . A A . 47 LYS C 1 1 14 38318 1 1 47 LYS CA C -12.323 8.057 20.794 1.00 . A A . 47 LYS CA 1 1 14 38319 1 1 47 LYS CB C -12.850 9.080 21.805 1.00 . A A . 47 LYS CB 1 1 14 38320 1 1 47 LYS CD C -12.350 10.416 23.870 1.00 . A A . 47 LYS CD 1 1 14 38321 1 1 47 LYS CE C -13.517 11.341 23.554 1.00 . A A . 47 LYS CE 1 1 14 38322 1 1 47 LYS CG C -11.770 9.780 22.614 1.00 . A A . 47 LYS CG 1 1 14 38323 1 1 47 LYS H H -11.778 9.655 19.494 1.00 . A A . 47 LYS H 1 1 14 38324 1 1 47 LYS HA H -11.588 7.434 21.286 1.00 . A A . 47 LYS HA 1 1 14 38325 1 1 47 LYS HB2 H -13.409 9.834 21.271 1.00 . A A . 47 LYS HB2 1 1 14 38326 1 1 47 LYS HB3 H -13.513 8.577 22.493 1.00 . A A . 47 LYS HB3 1 1 14 38327 1 1 47 LYS HD2 H -12.697 9.635 24.528 1.00 . A A . 47 LYS HD2 1 1 14 38328 1 1 47 LYS HD3 H -11.576 10.986 24.363 1.00 . A A . 47 LYS HD3 1 1 14 38329 1 1 47 LYS HE2 H -13.160 12.151 22.937 1.00 . A A . 47 LYS HE2 1 1 14 38330 1 1 47 LYS HE3 H -14.268 10.782 23.014 1.00 . A A . 47 LYS HE3 1 1 14 38331 1 1 47 LYS HG2 H -11.021 9.056 22.901 1.00 . A A . 47 LYS HG2 1 1 14 38332 1 1 47 LYS HG3 H -11.317 10.549 22.005 1.00 . A A . 47 LYS HG3 1 1 14 38333 1 1 47 LYS HZ1 H -14.978 12.468 24.536 1.00 . A A . 47 LYS HZ1 1 1 14 38334 1 1 47 LYS HZ2 H -13.453 12.529 25.276 1.00 . A A . 47 LYS HZ2 1 1 14 38335 1 1 47 LYS HZ3 H -14.419 11.147 25.434 1.00 . A A . 47 LYS HZ3 1 1 14 38336 1 1 47 LYS N N -11.664 8.689 19.651 1.00 . A A . 47 LYS N 1 1 14 38337 1 1 47 LYS NZ N -14.132 11.911 24.784 1.00 . A A . 47 LYS NZ 1 1 14 38338 1 1 47 LYS O O -13.600 6.031 20.786 1.00 . A A . 47 LYS O 1 1 14 38339 1 1 48 ASN C C -14.940 5.745 18.051 1.00 . A A . 48 ASN C 1 1 14 38340 1 1 48 ASN CA C -15.431 6.905 18.911 1.00 . A A . 48 ASN CA 1 1 14 38341 1 1 48 ASN CB C -16.393 7.786 18.108 1.00 . A A . 48 ASN CB 1 1 14 38342 1 1 48 ASN CG C -17.225 8.712 18.980 1.00 . A A . 48 ASN CG 1 1 14 38343 1 1 48 ASN H H -14.128 8.578 19.065 1.00 . A A . 48 ASN H 1 1 14 38344 1 1 48 ASN HA H -15.958 6.501 19.765 1.00 . A A . 48 ASN HA 1 1 14 38345 1 1 48 ASN HB2 H -15.821 8.392 17.422 1.00 . A A . 48 ASN HB2 1 1 14 38346 1 1 48 ASN HB3 H -17.065 7.152 17.546 1.00 . A A . 48 ASN HB3 1 1 14 38347 1 1 48 ASN HD21 H -15.950 10.205 18.669 1.00 . A A . 48 ASN HD21 1 1 14 38348 1 1 48 ASN HD22 H -17.327 10.576 19.659 1.00 . A A . 48 ASN HD22 1 1 14 38349 1 1 48 ASN N N -14.295 7.675 19.418 1.00 . A A . 48 ASN N 1 1 14 38350 1 1 48 ASN ND2 N -16.789 9.951 19.125 1.00 . A A . 48 ASN ND2 1 1 14 38351 1 1 48 ASN O O -15.665 4.780 17.806 1.00 . A A . 48 ASN O 1 1 14 38352 1 1 48 ASN OD1 O -18.264 8.316 19.512 1.00 . A A . 48 ASN OD1 1 1 14 38353 1 1 49 ALA C C -12.541 3.688 17.771 1.00 . A A . 49 ALA C 1 1 14 38354 1 1 49 ALA CA C -13.074 4.772 16.838 1.00 . A A . 49 ALA CA 1 1 14 38355 1 1 49 ALA CB C -11.950 5.318 15.969 1.00 . A A . 49 ALA CB 1 1 14 38356 1 1 49 ALA H H -13.192 6.669 17.762 1.00 . A A . 49 ALA H 1 1 14 38357 1 1 49 ALA HA H -13.823 4.340 16.189 1.00 . A A . 49 ALA HA 1 1 14 38358 1 1 49 ALA HB1 H -12.326 6.123 15.353 1.00 . A A . 49 ALA HB1 1 1 14 38359 1 1 49 ALA HB2 H -11.567 4.531 15.338 1.00 . A A . 49 ALA HB2 1 1 14 38360 1 1 49 ALA HB3 H -11.158 5.690 16.600 1.00 . A A . 49 ALA HB3 1 1 14 38361 1 1 49 ALA N N -13.698 5.845 17.596 1.00 . A A . 49 ALA N 1 1 14 38362 1 1 49 ALA O O -12.005 2.681 17.310 1.00 . A A . 49 ALA O 1 1 14 38363 1 1 50 ASP C C -10.726 2.733 19.955 1.00 . A A . 50 ASP C 1 1 14 38364 1 1 50 ASP CA C -12.231 2.957 20.103 1.00 . A A . 50 ASP CA 1 1 14 38365 1 1 50 ASP CB C -13.013 1.639 19.965 1.00 . A A . 50 ASP CB 1 1 14 38366 1 1 50 ASP CG C -12.819 0.687 21.137 1.00 . A A . 50 ASP CG 1 1 14 38367 1 1 50 ASP H H -13.097 4.752 19.377 1.00 . A A . 50 ASP H 1 1 14 38368 1 1 50 ASP HA H -12.428 3.390 21.075 1.00 . A A . 50 ASP HA 1 1 14 38369 1 1 50 ASP HB2 H -14.067 1.863 19.881 1.00 . A A . 50 ASP HB2 1 1 14 38370 1 1 50 ASP HB3 H -12.691 1.136 19.063 1.00 . A A . 50 ASP HB3 1 1 14 38371 1 1 50 ASP N N -12.683 3.913 19.083 1.00 . A A . 50 ASP N 1 1 14 38372 1 1 50 ASP O O -10.211 1.625 20.137 1.00 . A A . 50 ASP O 1 1 14 38373 1 1 50 ASP OD1 O -13.318 0.986 22.243 1.00 . A A . 50 ASP OD1 1 1 14 38374 1 1 50 ASP OD2 O -12.198 -0.384 20.946 1.00 . A A . 50 ASP OD2 1 1 14 38375 1 1 51 ASN C C -7.807 4.816 20.052 1.00 . A A . 51 ASN C 1 1 14 38376 1 1 51 ASN CA C -8.599 3.727 19.320 1.00 . A A . 51 ASN CA 1 1 14 38377 1 1 51 ASN CB C -8.421 3.845 17.797 1.00 . A A . 51 ASN CB 1 1 14 38378 1 1 51 ASN CG C -7.049 3.408 17.310 1.00 . A A . 51 ASN CG 1 1 14 38379 1 1 51 ASN H H -10.470 4.685 19.587 1.00 . A A . 51 ASN H 1 1 14 38380 1 1 51 ASN HA H -8.243 2.760 19.644 1.00 . A A . 51 ASN HA 1 1 14 38381 1 1 51 ASN HB2 H -9.160 3.227 17.311 1.00 . A A . 51 ASN HB2 1 1 14 38382 1 1 51 ASN HB3 H -8.576 4.875 17.506 1.00 . A A . 51 ASN HB3 1 1 14 38383 1 1 51 ASN HD21 H -6.436 5.297 17.204 1.00 . A A . 51 ASN HD21 1 1 14 38384 1 1 51 ASN HD22 H -5.274 4.099 16.754 1.00 . A A . 51 ASN HD22 1 1 14 38385 1 1 51 ASN N N -10.019 3.811 19.632 1.00 . A A . 51 ASN N 1 1 14 38386 1 1 51 ASN ND2 N -6.164 4.362 17.062 1.00 . A A . 51 ASN ND2 1 1 14 38387 1 1 51 ASN O O -6.764 5.263 19.583 1.00 . A A . 51 ASN O 1 1 14 38388 1 1 51 ASN OD1 O -6.800 2.216 17.124 1.00 . A A . 51 ASN OD1 1 1 14 38389 1 1 52 ASP C C -6.278 5.656 22.549 1.00 . A A . 52 ASP C 1 1 14 38390 1 1 52 ASP CA C -7.575 6.244 21.998 1.00 . A A . 52 ASP CA 1 1 14 38391 1 1 52 ASP CB C -8.457 6.838 23.111 1.00 . A A . 52 ASP CB 1 1 14 38392 1 1 52 ASP CG C -9.012 5.809 24.079 1.00 . A A . 52 ASP CG 1 1 14 38393 1 1 52 ASP H H -9.122 4.854 21.568 1.00 . A A . 52 ASP H 1 1 14 38394 1 1 52 ASP HA H -7.310 7.040 21.312 1.00 . A A . 52 ASP HA 1 1 14 38395 1 1 52 ASP HB2 H -7.873 7.546 23.677 1.00 . A A . 52 ASP HB2 1 1 14 38396 1 1 52 ASP HB3 H -9.288 7.356 22.654 1.00 . A A . 52 ASP HB3 1 1 14 38397 1 1 52 ASP N N -8.289 5.236 21.217 1.00 . A A . 52 ASP N 1 1 14 38398 1 1 52 ASP O O -6.278 4.844 23.470 1.00 . A A . 52 ASP O 1 1 14 38399 1 1 52 ASP OD1 O -9.849 4.982 23.660 1.00 . A A . 52 ASP OD1 1 1 14 38400 1 1 52 ASP OD2 O -8.630 5.839 25.268 1.00 . A A . 52 ASP OD2 1 1 14 38401 1 1 53 TRP C C -2.947 6.378 22.982 1.00 . A A . 53 TRP C 1 1 14 38402 1 1 53 TRP CA C -3.874 5.450 22.203 1.00 . A A . 53 TRP CA 1 1 14 38403 1 1 53 TRP CB C -3.212 5.043 20.876 1.00 . A A . 53 TRP CB 1 1 14 38404 1 1 53 TRP CD1 C -4.072 6.631 19.043 1.00 . A A . 53 TRP CD1 1 1 14 38405 1 1 53 TRP CD2 C -1.927 6.957 19.596 1.00 . A A . 53 TRP CD2 1 1 14 38406 1 1 53 TRP CE2 C -2.282 7.883 18.595 1.00 . A A . 53 TRP CE2 1 1 14 38407 1 1 53 TRP CE3 C -0.622 6.976 20.097 1.00 . A A . 53 TRP CE3 1 1 14 38408 1 1 53 TRP CG C -3.093 6.167 19.877 1.00 . A A . 53 TRP CG 1 1 14 38409 1 1 53 TRP CH2 C -0.109 8.807 18.596 1.00 . A A . 53 TRP CH2 1 1 14 38410 1 1 53 TRP CZ2 C -1.379 8.814 18.087 1.00 . A A . 53 TRP CZ2 1 1 14 38411 1 1 53 TRP CZ3 C 0.272 7.900 19.590 1.00 . A A . 53 TRP CZ3 1 1 14 38412 1 1 53 TRP H H -5.227 6.778 21.277 1.00 . A A . 53 TRP H 1 1 14 38413 1 1 53 TRP HA H -4.044 4.561 22.790 1.00 . A A . 53 TRP HA 1 1 14 38414 1 1 53 TRP HB2 H -2.218 4.674 21.080 1.00 . A A . 53 TRP HB2 1 1 14 38415 1 1 53 TRP HB3 H -3.795 4.256 20.423 1.00 . A A . 53 TRP HB3 1 1 14 38416 1 1 53 TRP HD1 H -5.078 6.238 19.010 1.00 . A A . 53 TRP HD1 1 1 14 38417 1 1 53 TRP HE1 H -4.114 8.168 17.606 1.00 . A A . 53 TRP HE1 1 1 14 38418 1 1 53 TRP HE3 H -0.307 6.283 20.862 1.00 . A A . 53 TRP HE3 1 1 14 38419 1 1 53 TRP HH2 H 0.623 9.511 18.229 1.00 . A A . 53 TRP HH2 1 1 14 38420 1 1 53 TRP HZ2 H -1.658 9.520 17.318 1.00 . A A . 53 TRP HZ2 1 1 14 38421 1 1 53 TRP HZ3 H 1.285 7.927 19.964 1.00 . A A . 53 TRP HZ3 1 1 14 38422 1 1 53 TRP N N -5.170 6.059 21.937 1.00 . A A . 53 TRP N 1 1 14 38423 1 1 53 TRP NE1 N -3.595 7.666 18.277 1.00 . A A . 53 TRP NE1 1 1 14 38424 1 1 53 TRP O O -1.759 6.094 23.134 1.00 . A A . 53 TRP O 1 1 14 38425 1 1 54 PHE C C -3.491 9.293 25.149 1.00 . A A . 54 PHE C 1 1 14 38426 1 1 54 PHE CA C -2.655 8.421 24.224 1.00 . A A . 54 PHE CA 1 1 14 38427 1 1 54 PHE CB C -1.850 9.309 23.261 1.00 . A A . 54 PHE CB 1 1 14 38428 1 1 54 PHE CD1 C -3.350 9.861 21.320 1.00 . A A . 54 PHE CD1 1 1 14 38429 1 1 54 PHE CD2 C -2.801 11.602 22.852 1.00 . A A . 54 PHE CD2 1 1 14 38430 1 1 54 PHE CE1 C -4.114 10.745 20.582 1.00 . A A . 54 PHE CE1 1 1 14 38431 1 1 54 PHE CE2 C -3.562 12.492 22.117 1.00 . A A . 54 PHE CE2 1 1 14 38432 1 1 54 PHE CG C -2.685 10.276 22.462 1.00 . A A . 54 PHE CG 1 1 14 38433 1 1 54 PHE CZ C -4.220 12.062 20.982 1.00 . A A . 54 PHE CZ 1 1 14 38434 1 1 54 PHE H H -4.434 7.652 23.373 1.00 . A A . 54 PHE H 1 1 14 38435 1 1 54 PHE HA H -1.962 7.850 24.825 1.00 . A A . 54 PHE HA 1 1 14 38436 1 1 54 PHE HB2 H -1.135 9.885 23.830 1.00 . A A . 54 PHE HB2 1 1 14 38437 1 1 54 PHE HB3 H -1.318 8.677 22.566 1.00 . A A . 54 PHE HB3 1 1 14 38438 1 1 54 PHE HD1 H -3.269 8.832 21.006 1.00 . A A . 54 PHE HD1 1 1 14 38439 1 1 54 PHE HD2 H -2.287 11.941 23.741 1.00 . A A . 54 PHE HD2 1 1 14 38440 1 1 54 PHE HE1 H -4.626 10.406 19.694 1.00 . A A . 54 PHE HE1 1 1 14 38441 1 1 54 PHE HE2 H -3.644 13.521 22.432 1.00 . A A . 54 PHE HE2 1 1 14 38442 1 1 54 PHE HZ H -4.816 12.755 20.406 1.00 . A A . 54 PHE HZ 1 1 14 38443 1 1 54 PHE N N -3.479 7.477 23.487 1.00 . A A . 54 PHE N 1 1 14 38444 1 1 54 PHE O O -4.697 9.462 24.949 1.00 . A A . 54 PHE O 1 1 14 38445 1 1 55 ARG C C -2.436 11.980 27.181 1.00 . A A . 55 ARG C 1 1 14 38446 1 1 55 ARG CA C -3.408 10.817 27.051 1.00 . A A . 55 ARG CA 1 1 14 38447 1 1 55 ARG CB C -3.684 10.236 28.442 1.00 . A A . 55 ARG CB 1 1 14 38448 1 1 55 ARG CD C -6.153 9.987 28.060 1.00 . A A . 55 ARG CD 1 1 14 38449 1 1 55 ARG CG C -4.876 9.296 28.506 1.00 . A A . 55 ARG CG 1 1 14 38450 1 1 55 ARG CZ C -7.320 12.127 28.426 1.00 . A A . 55 ARG CZ 1 1 14 38451 1 1 55 ARG H H -1.906 9.518 26.337 1.00 . A A . 55 ARG H 1 1 14 38452 1 1 55 ARG HA H -4.331 11.170 26.614 1.00 . A A . 55 ARG HA 1 1 14 38453 1 1 55 ARG HB2 H -2.810 9.691 28.768 1.00 . A A . 55 ARG HB2 1 1 14 38454 1 1 55 ARG HB3 H -3.861 11.052 29.129 1.00 . A A . 55 ARG HB3 1 1 14 38455 1 1 55 ARG HD2 H -6.099 10.161 26.997 1.00 . A A . 55 ARG HD2 1 1 14 38456 1 1 55 ARG HD3 H -6.990 9.339 28.277 1.00 . A A . 55 ARG HD3 1 1 14 38457 1 1 55 ARG HE H -5.720 11.505 29.449 1.00 . A A . 55 ARG HE 1 1 14 38458 1 1 55 ARG HG2 H -4.692 8.450 27.860 1.00 . A A . 55 ARG HG2 1 1 14 38459 1 1 55 ARG HG3 H -4.998 8.954 29.524 1.00 . A A . 55 ARG HG3 1 1 14 38460 1 1 55 ARG HH11 H -8.191 10.909 27.049 1.00 . A A . 55 ARG HH11 1 1 14 38461 1 1 55 ARG HH12 H -8.960 12.456 27.267 1.00 . A A . 55 ARG HH12 1 1 14 38462 1 1 55 ARG HH21 H -6.694 13.554 29.738 1.00 . A A . 55 ARG HH21 1 1 14 38463 1 1 55 ARG HH22 H -8.112 13.957 28.809 1.00 . A A . 55 ARG HH22 1 1 14 38464 1 1 55 ARG N N -2.832 9.818 26.169 1.00 . A A . 55 ARG N 1 1 14 38465 1 1 55 ARG NE N -6.355 11.266 28.739 1.00 . A A . 55 ARG NE 1 1 14 38466 1 1 55 ARG NH1 N -8.229 11.804 27.508 1.00 . A A . 55 ARG NH1 1 1 14 38467 1 1 55 ARG NH2 N -7.383 13.306 29.038 1.00 . A A . 55 ARG NH2 1 1 14 38468 1 1 55 ARG O O -1.282 11.785 27.558 1.00 . A A . 55 ARG O 1 1 14 38469 1 1 56 LEU C C -2.721 15.384 27.879 1.00 . A A . 56 LEU C 1 1 14 38470 1 1 56 LEU CA C -2.062 14.356 26.985 1.00 . A A . 56 LEU CA 1 1 14 38471 1 1 56 LEU CB C -1.776 14.973 25.614 1.00 . A A . 56 LEU CB 1 1 14 38472 1 1 56 LEU CD1 C -0.603 14.914 23.407 1.00 . A A . 56 LEU CD1 1 1 14 38473 1 1 56 LEU CD2 C 0.517 13.980 25.439 1.00 . A A . 56 LEU CD2 1 1 14 38474 1 1 56 LEU CG C -0.811 14.187 24.727 1.00 . A A . 56 LEU CG 1 1 14 38475 1 1 56 LEU H H -3.824 13.271 26.544 1.00 . A A . 56 LEU H 1 1 14 38476 1 1 56 LEU HA H -1.127 14.055 27.434 1.00 . A A . 56 LEU HA 1 1 14 38477 1 1 56 LEU HB2 H -2.714 15.073 25.089 1.00 . A A . 56 LEU HB2 1 1 14 38478 1 1 56 LEU HB3 H -1.364 15.960 25.768 1.00 . A A . 56 LEU HB3 1 1 14 38479 1 1 56 LEU HD11 H -0.202 15.897 23.601 1.00 . A A . 56 LEU HD11 1 1 14 38480 1 1 56 LEU HD12 H -1.548 15.006 22.894 1.00 . A A . 56 LEU HD12 1 1 14 38481 1 1 56 LEU HD13 H 0.088 14.358 22.793 1.00 . A A . 56 LEU HD13 1 1 14 38482 1 1 56 LEU HD21 H 1.188 13.429 24.797 1.00 . A A . 56 LEU HD21 1 1 14 38483 1 1 56 LEU HD22 H 0.354 13.424 26.351 1.00 . A A . 56 LEU HD22 1 1 14 38484 1 1 56 LEU HD23 H 0.952 14.941 25.675 1.00 . A A . 56 LEU HD23 1 1 14 38485 1 1 56 LEU HG H -1.234 13.217 24.512 1.00 . A A . 56 LEU HG 1 1 14 38486 1 1 56 LEU N N -2.895 13.175 26.864 1.00 . A A . 56 LEU N 1 1 14 38487 1 1 56 LEU O O -3.861 15.793 27.648 1.00 . A A . 56 LEU O 1 1 14 38488 1 1 57 GLU C C -1.553 18.020 29.721 1.00 . A A . 57 GLU C 1 1 14 38489 1 1 57 GLU CA C -2.470 16.817 29.807 1.00 . A A . 57 GLU CA 1 1 14 38490 1 1 57 GLU CB C -2.513 16.309 31.249 1.00 . A A . 57 GLU CB 1 1 14 38491 1 1 57 GLU CD C -4.749 15.123 31.048 1.00 . A A . 57 GLU CD 1 1 14 38492 1 1 57 GLU CG C -3.287 15.012 31.434 1.00 . A A . 57 GLU CG 1 1 14 38493 1 1 57 GLU H H -1.108 15.397 29.045 1.00 . A A . 57 GLU H 1 1 14 38494 1 1 57 GLU HA H -3.463 17.108 29.499 1.00 . A A . 57 GLU HA 1 1 14 38495 1 1 57 GLU HB2 H -1.503 16.151 31.590 1.00 . A A . 57 GLU HB2 1 1 14 38496 1 1 57 GLU HB3 H -2.974 17.066 31.867 1.00 . A A . 57 GLU HB3 1 1 14 38497 1 1 57 GLU HG2 H -2.831 14.249 30.823 1.00 . A A . 57 GLU HG2 1 1 14 38498 1 1 57 GLU HG3 H -3.227 14.722 32.472 1.00 . A A . 57 GLU HG3 1 1 14 38499 1 1 57 GLU N N -1.999 15.791 28.902 1.00 . A A . 57 GLU N 1 1 14 38500 1 1 57 GLU O O -0.360 17.886 29.436 1.00 . A A . 57 GLU O 1 1 14 38501 1 1 57 GLU OE1 O -5.292 16.248 31.055 1.00 . A A . 57 GLU OE1 1 1 14 38502 1 1 57 GLU OE2 O -5.371 14.074 30.759 1.00 . A A . 57 GLU OE2 1 1 14 38503 1 1 58 SER C C -1.105 20.938 31.320 1.00 . A A . 58 SER C 1 1 14 38504 1 1 58 SER CA C -1.337 20.414 29.913 1.00 . A A . 58 SER CA 1 1 14 38505 1 1 58 SER CB C -2.073 21.473 29.095 1.00 . A A . 58 SER CB 1 1 14 38506 1 1 58 SER H H -3.065 19.225 30.187 1.00 . A A . 58 SER H 1 1 14 38507 1 1 58 SER HA H -0.385 20.199 29.451 1.00 . A A . 58 SER HA 1 1 14 38508 1 1 58 SER HB2 H -2.906 21.848 29.667 1.00 . A A . 58 SER HB2 1 1 14 38509 1 1 58 SER HB3 H -1.395 22.286 28.875 1.00 . A A . 58 SER HB3 1 1 14 38510 1 1 58 SER HG H -2.830 20.023 28.003 1.00 . A A . 58 SER HG 1 1 14 38511 1 1 58 SER N N -2.110 19.188 29.960 1.00 . A A . 58 SER N 1 1 14 38512 1 1 58 SER O O -1.947 20.754 32.204 1.00 . A A . 58 SER O 1 1 14 38513 1 1 58 SER OG O -2.559 20.944 27.873 1.00 . A A . 58 SER OG 1 1 14 38514 1 1 59 ASN C C -0.493 23.573 32.806 1.00 . A A . 59 ASN C 1 1 14 38515 1 1 59 ASN CA C 0.270 22.252 32.800 1.00 . A A . 59 ASN CA 1 1 14 38516 1 1 59 ASN CB C 1.771 22.487 33.052 1.00 . A A . 59 ASN CB 1 1 14 38517 1 1 59 ASN CG C 2.392 23.496 32.104 1.00 . A A . 59 ASN CG 1 1 14 38518 1 1 59 ASN H H 0.714 21.605 30.831 1.00 . A A . 59 ASN H 1 1 14 38519 1 1 59 ASN HA H -0.124 21.622 33.585 1.00 . A A . 59 ASN HA 1 1 14 38520 1 1 59 ASN HB2 H 1.902 22.851 34.059 1.00 . A A . 59 ASN HB2 1 1 14 38521 1 1 59 ASN HB3 H 2.297 21.550 32.945 1.00 . A A . 59 ASN HB3 1 1 14 38522 1 1 59 ASN HD21 H 3.646 24.092 33.530 1.00 . A A . 59 ASN HD21 1 1 14 38523 1 1 59 ASN HD22 H 3.806 24.894 31.996 1.00 . A A . 59 ASN HD22 1 1 14 38524 1 1 59 ASN N N 0.030 21.579 31.535 1.00 . A A . 59 ASN N 1 1 14 38525 1 1 59 ASN ND2 N 3.377 24.235 32.589 1.00 . A A . 59 ASN ND2 1 1 14 38526 1 1 59 ASN O O -1.055 23.973 31.783 1.00 . A A . 59 ASN O 1 1 14 38527 1 1 59 ASN OD1 O 1.993 23.617 30.950 1.00 . A A . 59 ASN OD1 1 1 14 38528 1 1 60 LYS C C -0.821 26.578 33.161 1.00 . A A . 60 LYS C 1 1 14 38529 1 1 60 LYS CA C -1.291 25.472 34.105 1.00 . A A . 60 LYS CA 1 1 14 38530 1 1 60 LYS CB C -1.207 25.951 35.554 1.00 . A A . 60 LYS CB 1 1 14 38531 1 1 60 LYS CD C 0.211 26.719 37.479 1.00 . A A . 60 LYS CD 1 1 14 38532 1 1 60 LYS CE C -0.571 28.009 37.673 1.00 . A A . 60 LYS CE 1 1 14 38533 1 1 60 LYS CG C 0.203 26.273 36.026 1.00 . A A . 60 LYS CG 1 1 14 38534 1 1 60 LYS H H -0.001 23.897 34.714 1.00 . A A . 60 LYS H 1 1 14 38535 1 1 60 LYS HA H -2.320 25.240 33.878 1.00 . A A . 60 LYS HA 1 1 14 38536 1 1 60 LYS HB2 H -1.810 26.840 35.662 1.00 . A A . 60 LYS HB2 1 1 14 38537 1 1 60 LYS HB3 H -1.604 25.179 36.190 1.00 . A A . 60 LYS HB3 1 1 14 38538 1 1 60 LYS HD2 H -0.235 25.947 38.084 1.00 . A A . 60 LYS HD2 1 1 14 38539 1 1 60 LYS HD3 H 1.232 26.879 37.791 1.00 . A A . 60 LYS HD3 1 1 14 38540 1 1 60 LYS HE2 H -1.557 27.885 37.249 1.00 . A A . 60 LYS HE2 1 1 14 38541 1 1 60 LYS HE3 H -0.660 28.207 38.732 1.00 . A A . 60 LYS HE3 1 1 14 38542 1 1 60 LYS HG2 H 0.816 25.389 35.929 1.00 . A A . 60 LYS HG2 1 1 14 38543 1 1 60 LYS HG3 H 0.608 27.065 35.413 1.00 . A A . 60 LYS HG3 1 1 14 38544 1 1 60 LYS HZ1 H 1.016 29.346 37.462 1.00 . A A . 60 LYS HZ1 1 1 14 38545 1 1 60 LYS HZ2 H -0.496 30.022 37.113 1.00 . A A . 60 LYS HZ2 1 1 14 38546 1 1 60 LYS HZ3 H 0.241 28.973 36.002 1.00 . A A . 60 LYS HZ3 1 1 14 38547 1 1 60 LYS N N -0.513 24.244 33.945 1.00 . A A . 60 LYS N 1 1 14 38548 1 1 60 LYS NZ N 0.091 29.165 37.017 1.00 . A A . 60 LYS NZ 1 1 14 38549 1 1 60 LYS O O -1.574 27.497 32.837 1.00 . A A . 60 LYS O 1 1 14 38550 1 1 61 GLU C C 0.829 27.162 30.388 1.00 . A A . 61 GLU C 1 1 14 38551 1 1 61 GLU CA C 1.011 27.500 31.867 1.00 . A A . 61 GLU CA 1 1 14 38552 1 1 61 GLU CB C 2.498 27.644 32.184 1.00 . A A . 61 GLU CB 1 1 14 38553 1 1 61 GLU CD C 2.226 29.166 34.183 1.00 . A A . 61 GLU CD 1 1 14 38554 1 1 61 GLU CG C 2.793 27.865 33.659 1.00 . A A . 61 GLU CG 1 1 14 38555 1 1 61 GLU H H 0.966 25.721 33.012 1.00 . A A . 61 GLU H 1 1 14 38556 1 1 61 GLU HA H 0.516 28.436 32.071 1.00 . A A . 61 GLU HA 1 1 14 38557 1 1 61 GLU HB2 H 3.009 26.748 31.868 1.00 . A A . 61 GLU HB2 1 1 14 38558 1 1 61 GLU HB3 H 2.890 28.485 31.631 1.00 . A A . 61 GLU HB3 1 1 14 38559 1 1 61 GLU HG2 H 2.361 27.051 34.223 1.00 . A A . 61 GLU HG2 1 1 14 38560 1 1 61 GLU HG3 H 3.862 27.872 33.800 1.00 . A A . 61 GLU HG3 1 1 14 38561 1 1 61 GLU N N 0.423 26.483 32.728 1.00 . A A . 61 GLU N 1 1 14 38562 1 1 61 GLU O O 0.901 28.044 29.531 1.00 . A A . 61 GLU O 1 1 14 38563 1 1 61 GLU OE1 O 1.039 29.191 34.570 1.00 . A A . 61 GLU OE1 1 1 14 38564 1 1 61 GLU OE2 O 2.969 30.166 34.218 1.00 . A A . 61 GLU OE2 1 1 14 38565 1 1 62 GLY C C 1.873 25.378 28.063 1.00 . A A . 62 GLY C 1 1 14 38566 1 1 62 GLY CA C 0.503 25.452 28.709 1.00 . A A . 62 GLY CA 1 1 14 38567 1 1 62 GLY H H 0.457 25.243 30.817 1.00 . A A . 62 GLY H 1 1 14 38568 1 1 62 GLY HA2 H 0.043 24.474 28.676 1.00 . A A . 62 GLY HA2 1 1 14 38569 1 1 62 GLY HA3 H -0.109 26.148 28.155 1.00 . A A . 62 GLY HA3 1 1 14 38570 1 1 62 GLY N N 0.587 25.891 30.093 1.00 . A A . 62 GLY N 1 1 14 38571 1 1 62 GLY O O 1.997 25.325 26.842 1.00 . A A . 62 GLY O 1 1 14 38572 1 1 63 THR C C 4.883 23.983 28.463 1.00 . A A . 63 THR C 1 1 14 38573 1 1 63 THR CA C 4.280 25.384 28.453 1.00 . A A . 63 THR CA 1 1 14 38574 1 1 63 THR CB C 5.120 26.300 29.359 1.00 . A A . 63 THR CB 1 1 14 38575 1 1 63 THR CG2 C 4.831 27.766 29.074 1.00 . A A . 63 THR CG2 1 1 14 38576 1 1 63 THR H H 2.719 25.351 29.866 1.00 . A A . 63 THR H 1 1 14 38577 1 1 63 THR HA H 4.307 25.777 27.447 1.00 . A A . 63 THR HA 1 1 14 38578 1 1 63 THR HB H 6.166 26.107 29.174 1.00 . A A . 63 THR HB 1 1 14 38579 1 1 63 THR HG1 H 5.655 25.938 31.235 1.00 . A A . 63 THR HG1 1 1 14 38580 1 1 63 THR HG21 H 5.080 27.990 28.047 1.00 . A A . 63 THR HG21 1 1 14 38581 1 1 63 THR HG22 H 5.424 28.385 29.732 1.00 . A A . 63 THR HG22 1 1 14 38582 1 1 63 THR HG23 H 3.784 27.967 29.241 1.00 . A A . 63 THR HG23 1 1 14 38583 1 1 63 THR N N 2.899 25.369 28.903 1.00 . A A . 63 THR N 1 1 14 38584 1 1 63 THR O O 5.926 23.738 27.857 1.00 . A A . 63 THR O 1 1 14 38585 1 1 63 THR OG1 O 4.826 26.006 30.734 1.00 . A A . 63 THR OG1 1 1 14 38586 1 1 64 ARG C C 3.510 20.742 29.125 1.00 . A A . 64 ARG C 1 1 14 38587 1 1 64 ARG CA C 4.684 21.697 29.255 1.00 . A A . 64 ARG CA 1 1 14 38588 1 1 64 ARG CB C 5.419 21.437 30.575 1.00 . A A . 64 ARG CB 1 1 14 38589 1 1 64 ARG CD C 7.562 21.509 31.879 1.00 . A A . 64 ARG CD 1 1 14 38590 1 1 64 ARG CG C 6.875 21.885 30.576 1.00 . A A . 64 ARG CG 1 1 14 38591 1 1 64 ARG CZ C 9.865 20.819 32.428 1.00 . A A . 64 ARG CZ 1 1 14 38592 1 1 64 ARG H H 3.411 23.335 29.645 1.00 . A A . 64 ARG H 1 1 14 38593 1 1 64 ARG HA H 5.365 21.522 28.434 1.00 . A A . 64 ARG HA 1 1 14 38594 1 1 64 ARG HB2 H 4.906 21.964 31.366 1.00 . A A . 64 ARG HB2 1 1 14 38595 1 1 64 ARG HB3 H 5.392 20.377 30.786 1.00 . A A . 64 ARG HB3 1 1 14 38596 1 1 64 ARG HD2 H 7.199 22.158 32.662 1.00 . A A . 64 ARG HD2 1 1 14 38597 1 1 64 ARG HD3 H 7.313 20.485 32.118 1.00 . A A . 64 ARG HD3 1 1 14 38598 1 1 64 ARG HE H 9.384 22.367 31.243 1.00 . A A . 64 ARG HE 1 1 14 38599 1 1 64 ARG HG2 H 7.390 21.406 29.757 1.00 . A A . 64 ARG HG2 1 1 14 38600 1 1 64 ARG HG3 H 6.914 22.958 30.454 1.00 . A A . 64 ARG HG3 1 1 14 38601 1 1 64 ARG HH11 H 8.420 19.731 33.349 1.00 . A A . 64 ARG HH11 1 1 14 38602 1 1 64 ARG HH12 H 10.056 19.235 33.683 1.00 . A A . 64 ARG HH12 1 1 14 38603 1 1 64 ARG HH21 H 11.533 21.711 31.695 1.00 . A A . 64 ARG HH21 1 1 14 38604 1 1 64 ARG HH22 H 11.805 20.363 32.755 1.00 . A A . 64 ARG HH22 1 1 14 38605 1 1 64 ARG N N 4.231 23.074 29.171 1.00 . A A . 64 ARG N 1 1 14 38606 1 1 64 ARG NE N 9.018 21.636 31.802 1.00 . A A . 64 ARG NE 1 1 14 38607 1 1 64 ARG NH1 N 9.409 19.853 33.215 1.00 . A A . 64 ARG NH1 1 1 14 38608 1 1 64 ARG NH2 N 11.172 20.975 32.281 1.00 . A A . 64 ARG NH2 1 1 14 38609 1 1 64 ARG O O 2.522 20.851 29.856 1.00 . A A . 64 ARG O 1 1 14 38610 1 1 65 TRP C C 3.155 17.455 28.438 1.00 . A A . 65 TRP C 1 1 14 38611 1 1 65 TRP CA C 2.604 18.800 27.996 1.00 . A A . 65 TRP CA 1 1 14 38612 1 1 65 TRP CB C 2.156 18.736 26.534 1.00 . A A . 65 TRP CB 1 1 14 38613 1 1 65 TRP CD1 C 1.957 21.224 25.941 1.00 . A A . 65 TRP CD1 1 1 14 38614 1 1 65 TRP CD2 C 0.081 20.044 25.619 1.00 . A A . 65 TRP CD2 1 1 14 38615 1 1 65 TRP CE2 C -0.160 21.385 25.256 1.00 . A A . 65 TRP CE2 1 1 14 38616 1 1 65 TRP CE3 C -0.958 19.115 25.496 1.00 . A A . 65 TRP CE3 1 1 14 38617 1 1 65 TRP CG C 1.441 19.964 26.060 1.00 . A A . 65 TRP CG 1 1 14 38618 1 1 65 TRP CH2 C -2.392 20.885 24.668 1.00 . A A . 65 TRP CH2 1 1 14 38619 1 1 65 TRP CZ2 C -1.395 21.816 24.779 1.00 . A A . 65 TRP CZ2 1 1 14 38620 1 1 65 TRP CZ3 C -2.182 19.546 25.021 1.00 . A A . 65 TRP CZ3 1 1 14 38621 1 1 65 TRP H H 4.415 19.814 27.608 1.00 . A A . 65 TRP H 1 1 14 38622 1 1 65 TRP HA H 1.757 19.054 28.617 1.00 . A A . 65 TRP HA 1 1 14 38623 1 1 65 TRP HB2 H 3.024 18.599 25.907 1.00 . A A . 65 TRP HB2 1 1 14 38624 1 1 65 TRP HB3 H 1.491 17.895 26.408 1.00 . A A . 65 TRP HB3 1 1 14 38625 1 1 65 TRP HD1 H 2.974 21.491 26.196 1.00 . A A . 65 TRP HD1 1 1 14 38626 1 1 65 TRP HE1 H 1.128 23.043 25.298 1.00 . A A . 65 TRP HE1 1 1 14 38627 1 1 65 TRP HE3 H -0.815 18.077 25.763 1.00 . A A . 65 TRP HE3 1 1 14 38628 1 1 65 TRP HH2 H -3.366 21.175 24.303 1.00 . A A . 65 TRP HH2 1 1 14 38629 1 1 65 TRP HZ2 H -1.573 22.843 24.501 1.00 . A A . 65 TRP HZ2 1 1 14 38630 1 1 65 TRP HZ3 H -2.996 18.843 24.919 1.00 . A A . 65 TRP HZ3 1 1 14 38631 1 1 65 TRP N N 3.619 19.820 28.185 1.00 . A A . 65 TRP N 1 1 14 38632 1 1 65 TRP NE1 N 1.000 22.084 25.465 1.00 . A A . 65 TRP NE1 1 1 14 38633 1 1 65 TRP O O 4.313 17.130 28.164 1.00 . A A . 65 TRP O 1 1 14 38634 1 1 66 PHE C C 1.615 14.409 29.647 1.00 . A A . 66 PHE C 1 1 14 38635 1 1 66 PHE CA C 2.763 15.408 29.677 1.00 . A A . 66 PHE CA 1 1 14 38636 1 1 66 PHE CB C 3.276 15.587 31.113 1.00 . A A . 66 PHE CB 1 1 14 38637 1 1 66 PHE CD1 C 2.340 17.687 32.129 1.00 . A A . 66 PHE CD1 1 1 14 38638 1 1 66 PHE CD2 C 1.394 15.596 32.776 1.00 . A A . 66 PHE CD2 1 1 14 38639 1 1 66 PHE CE1 C 1.464 18.347 32.966 1.00 . A A . 66 PHE CE1 1 1 14 38640 1 1 66 PHE CE2 C 0.514 16.252 33.614 1.00 . A A . 66 PHE CE2 1 1 14 38641 1 1 66 PHE CG C 2.316 16.303 32.024 1.00 . A A . 66 PHE CG 1 1 14 38642 1 1 66 PHE CZ C 0.549 17.630 33.708 1.00 . A A . 66 PHE CZ 1 1 14 38643 1 1 66 PHE H H 1.412 16.992 29.293 1.00 . A A . 66 PHE H 1 1 14 38644 1 1 66 PHE HA H 3.566 15.036 29.059 1.00 . A A . 66 PHE HA 1 1 14 38645 1 1 66 PHE HB2 H 3.473 14.615 31.539 1.00 . A A . 66 PHE HB2 1 1 14 38646 1 1 66 PHE HB3 H 4.196 16.154 31.088 1.00 . A A . 66 PHE HB3 1 1 14 38647 1 1 66 PHE HD1 H 3.054 18.249 31.546 1.00 . A A . 66 PHE HD1 1 1 14 38648 1 1 66 PHE HD2 H 1.366 14.519 32.704 1.00 . A A . 66 PHE HD2 1 1 14 38649 1 1 66 PHE HE1 H 1.495 19.425 33.038 1.00 . A A . 66 PHE HE1 1 1 14 38650 1 1 66 PHE HE2 H -0.204 15.689 34.194 1.00 . A A . 66 PHE HE2 1 1 14 38651 1 1 66 PHE HZ H -0.137 18.145 34.364 1.00 . A A . 66 PHE HZ 1 1 14 38652 1 1 66 PHE N N 2.336 16.690 29.137 1.00 . A A . 66 PHE N 1 1 14 38653 1 1 66 PHE O O 0.451 14.796 29.550 1.00 . A A . 66 PHE O 1 1 14 38654 1 1 67 GLY C C 1.451 10.740 29.407 1.00 . A A . 67 GLY C 1 1 14 38655 1 1 67 GLY CA C 0.914 12.113 29.739 1.00 . A A . 67 GLY CA 1 1 14 38656 1 1 67 GLY H H 2.891 12.871 29.741 1.00 . A A . 67 GLY H 1 1 14 38657 1 1 67 GLY HA2 H 0.469 12.087 30.723 1.00 . A A . 67 GLY HA2 1 1 14 38658 1 1 67 GLY HA3 H 0.154 12.374 29.018 1.00 . A A . 67 GLY HA3 1 1 14 38659 1 1 67 GLY N N 1.942 13.129 29.719 1.00 . A A . 67 GLY N 1 1 14 38660 1 1 67 GLY O O 2.654 10.490 29.515 1.00 . A A . 67 GLY O 1 1 14 38661 1 1 68 LYS C C 0.566 8.164 27.226 1.00 . A A . 68 LYS C 1 1 14 38662 1 1 68 LYS CA C 0.922 8.490 28.663 1.00 . A A . 68 LYS CA 1 1 14 38663 1 1 68 LYS CB C 0.198 7.491 29.568 1.00 . A A . 68 LYS CB 1 1 14 38664 1 1 68 LYS CD C 0.189 6.084 31.625 1.00 . A A . 68 LYS CD 1 1 14 38665 1 1 68 LYS CE C 0.977 5.632 32.840 1.00 . A A . 68 LYS CE 1 1 14 38666 1 1 68 LYS CG C 0.855 7.252 30.914 1.00 . A A . 68 LYS CG 1 1 14 38667 1 1 68 LYS H H -0.373 10.142 28.876 1.00 . A A . 68 LYS H 1 1 14 38668 1 1 68 LYS HA H 1.988 8.382 28.798 1.00 . A A . 68 LYS HA 1 1 14 38669 1 1 68 LYS HB2 H -0.801 7.854 29.747 1.00 . A A . 68 LYS HB2 1 1 14 38670 1 1 68 LYS HB3 H 0.136 6.543 29.053 1.00 . A A . 68 LYS HB3 1 1 14 38671 1 1 68 LYS HD2 H -0.796 6.384 31.943 1.00 . A A . 68 LYS HD2 1 1 14 38672 1 1 68 LYS HD3 H 0.107 5.257 30.933 1.00 . A A . 68 LYS HD3 1 1 14 38673 1 1 68 LYS HE2 H 2.007 5.488 32.554 1.00 . A A . 68 LYS HE2 1 1 14 38674 1 1 68 LYS HE3 H 0.915 6.398 33.598 1.00 . A A . 68 LYS HE3 1 1 14 38675 1 1 68 LYS HG2 H 1.901 7.030 30.764 1.00 . A A . 68 LYS HG2 1 1 14 38676 1 1 68 LYS HG3 H 0.752 8.140 31.520 1.00 . A A . 68 LYS HG3 1 1 14 38677 1 1 68 LYS HZ1 H 1.069 4.008 34.149 1.00 . A A . 68 LYS HZ1 1 1 14 38678 1 1 68 LYS HZ2 H 0.394 3.631 32.640 1.00 . A A . 68 LYS HZ2 1 1 14 38679 1 1 68 LYS HZ3 H -0.513 4.500 33.780 1.00 . A A . 68 LYS HZ3 1 1 14 38680 1 1 68 LYS N N 0.559 9.857 28.991 1.00 . A A . 68 LYS N 1 1 14 38681 1 1 68 LYS NZ N 0.445 4.358 33.393 1.00 . A A . 68 LYS NZ 1 1 14 38682 1 1 68 LYS O O -0.419 8.669 26.689 1.00 . A A . 68 LYS O 1 1 14 38683 1 1 69 CYS C C 0.804 5.248 25.525 1.00 . A A . 69 CYS C 1 1 14 38684 1 1 69 CYS CA C 1.034 6.739 25.334 1.00 . A A . 69 CYS CA 1 1 14 38685 1 1 69 CYS CB C 2.143 6.985 24.310 1.00 . A A . 69 CYS CB 1 1 14 38686 1 1 69 CYS H H 2.234 7.095 27.031 1.00 . A A . 69 CYS H 1 1 14 38687 1 1 69 CYS HA H 0.118 7.195 24.988 1.00 . A A . 69 CYS HA 1 1 14 38688 1 1 69 CYS HB2 H 2.299 8.048 24.215 1.00 . A A . 69 CYS HB2 1 1 14 38689 1 1 69 CYS HB3 H 3.054 6.523 24.659 1.00 . A A . 69 CYS HB3 1 1 14 38690 1 1 69 CYS HG H 0.509 5.998 22.612 1.00 . A A . 69 CYS HG 1 1 14 38691 1 1 69 CYS N N 1.373 7.324 26.614 1.00 . A A . 69 CYS N 1 1 14 38692 1 1 69 CYS O O 1.668 4.540 26.053 1.00 . A A . 69 CYS O 1 1 14 38693 1 1 69 CYS SG S 1.792 6.337 22.659 1.00 . A A . 69 CYS SG 1 1 14 38694 1 1 70 TRP C C -0.679 2.645 23.994 1.00 . A A . 70 TRP C 1 1 14 38695 1 1 70 TRP CA C -0.730 3.390 25.310 1.00 . A A . 70 TRP CA 1 1 14 38696 1 1 70 TRP CB C -2.130 3.269 25.919 1.00 . A A . 70 TRP CB 1 1 14 38697 1 1 70 TRP CD1 C -1.328 3.050 28.327 1.00 . A A . 70 TRP CD1 1 1 14 38698 1 1 70 TRP CD2 C -3.078 4.421 28.079 1.00 . A A . 70 TRP CD2 1 1 14 38699 1 1 70 TRP CE2 C -2.728 4.380 29.444 1.00 . A A . 70 TRP CE2 1 1 14 38700 1 1 70 TRP CE3 C -4.152 5.219 27.683 1.00 . A A . 70 TRP CE3 1 1 14 38701 1 1 70 TRP CG C -2.162 3.565 27.384 1.00 . A A . 70 TRP CG 1 1 14 38702 1 1 70 TRP CH2 C -4.465 5.881 29.993 1.00 . A A . 70 TRP CH2 1 1 14 38703 1 1 70 TRP CZ2 C -3.418 5.108 30.410 1.00 . A A . 70 TRP CZ2 1 1 14 38704 1 1 70 TRP CZ3 C -4.835 5.940 28.643 1.00 . A A . 70 TRP CZ3 1 1 14 38705 1 1 70 TRP H H -0.989 5.387 24.671 1.00 . A A . 70 TRP H 1 1 14 38706 1 1 70 TRP HA H -0.016 2.947 25.988 1.00 . A A . 70 TRP HA 1 1 14 38707 1 1 70 TRP HB2 H -2.791 3.961 25.423 1.00 . A A . 70 TRP HB2 1 1 14 38708 1 1 70 TRP HB3 H -2.491 2.261 25.773 1.00 . A A . 70 TRP HB3 1 1 14 38709 1 1 70 TRP HD1 H -0.527 2.362 28.111 1.00 . A A . 70 TRP HD1 1 1 14 38710 1 1 70 TRP HE1 H -1.188 3.307 30.413 1.00 . A A . 70 TRP HE1 1 1 14 38711 1 1 70 TRP HE3 H -4.454 5.276 26.648 1.00 . A A . 70 TRP HE3 1 1 14 38712 1 1 70 TRP HH2 H -5.028 6.462 30.707 1.00 . A A . 70 TRP HH2 1 1 14 38713 1 1 70 TRP HZ2 H -3.145 5.071 31.455 1.00 . A A . 70 TRP HZ2 1 1 14 38714 1 1 70 TRP HZ3 H -5.668 6.563 28.355 1.00 . A A . 70 TRP HZ3 1 1 14 38715 1 1 70 TRP N N -0.364 4.783 25.128 1.00 . A A . 70 TRP N 1 1 14 38716 1 1 70 TRP NE1 N -1.656 3.535 29.567 1.00 . A A . 70 TRP NE1 1 1 14 38717 1 1 70 TRP O O -1.362 3.007 23.037 1.00 . A A . 70 TRP O 1 1 14 38718 1 1 71 TYR C C -0.224 -0.643 23.111 1.00 . A A . 71 TYR C 1 1 14 38719 1 1 71 TYR CA C 0.202 0.775 22.768 1.00 . A A . 71 TYR CA 1 1 14 38720 1 1 71 TYR CB C 1.627 0.785 22.204 1.00 . A A . 71 TYR CB 1 1 14 38721 1 1 71 TYR CD1 C 1.459 1.065 19.706 1.00 . A A . 71 TYR CD1 1 1 14 38722 1 1 71 TYR CD2 C 2.096 -1.070 20.550 1.00 . A A . 71 TYR CD2 1 1 14 38723 1 1 71 TYR CE1 C 1.547 0.586 18.413 1.00 . A A . 71 TYR CE1 1 1 14 38724 1 1 71 TYR CE2 C 2.188 -1.558 19.260 1.00 . A A . 71 TYR CE2 1 1 14 38725 1 1 71 TYR CG C 1.729 0.246 20.795 1.00 . A A . 71 TYR CG 1 1 14 38726 1 1 71 TYR CZ C 1.914 -0.726 18.195 1.00 . A A . 71 TYR CZ 1 1 14 38727 1 1 71 TYR H H 0.685 1.383 24.728 1.00 . A A . 71 TYR H 1 1 14 38728 1 1 71 TYR HA H -0.475 1.179 22.032 1.00 . A A . 71 TYR HA 1 1 14 38729 1 1 71 TYR HB2 H 1.998 1.799 22.201 1.00 . A A . 71 TYR HB2 1 1 14 38730 1 1 71 TYR HB3 H 2.259 0.179 22.838 1.00 . A A . 71 TYR HB3 1 1 14 38731 1 1 71 TYR HD1 H 1.174 2.090 19.880 1.00 . A A . 71 TYR HD1 1 1 14 38732 1 1 71 TYR HD2 H 2.308 -1.720 21.387 1.00 . A A . 71 TYR HD2 1 1 14 38733 1 1 71 TYR HE1 H 1.331 1.240 17.581 1.00 . A A . 71 TYR HE1 1 1 14 38734 1 1 71 TYR HE2 H 2.472 -2.586 19.091 1.00 . A A . 71 TYR HE2 1 1 14 38735 1 1 71 TYR HH H 1.490 -2.026 16.833 1.00 . A A . 71 TYR HH 1 1 14 38736 1 1 71 TYR N N 0.125 1.601 23.950 1.00 . A A . 71 TYR N 1 1 14 38737 1 1 71 TYR O O 0.390 -1.305 23.951 1.00 . A A . 71 TYR O 1 1 14 38738 1 1 71 TYR OH O 2.004 -1.208 16.909 1.00 . A A . 71 TYR OH 1 1 14 38739 1 1 72 ILE C C -1.272 -3.306 21.480 1.00 . A A . 72 ILE C 1 1 14 38740 1 1 72 ILE CA C -1.754 -2.458 22.643 1.00 . A A . 72 ILE CA 1 1 14 38741 1 1 72 ILE CB C -3.297 -2.525 22.744 1.00 . A A . 72 ILE CB 1 1 14 38742 1 1 72 ILE CD1 C -3.372 -2.525 25.298 1.00 . A A . 72 ILE CD1 1 1 14 38743 1 1 72 ILE CG1 C -3.787 -1.825 24.023 1.00 . A A . 72 ILE CG1 1 1 14 38744 1 1 72 ILE CG2 C -3.783 -3.972 22.705 1.00 . A A . 72 ILE CG2 1 1 14 38745 1 1 72 ILE H H -1.762 -0.503 21.852 1.00 . A A . 72 ILE H 1 1 14 38746 1 1 72 ILE HA H -1.330 -2.843 23.561 1.00 . A A . 72 ILE HA 1 1 14 38747 1 1 72 ILE HB H -3.709 -2.015 21.887 1.00 . A A . 72 ILE HB 1 1 14 38748 1 1 72 ILE HD11 H -2.293 -2.553 25.361 1.00 . A A . 72 ILE HD11 1 1 14 38749 1 1 72 ILE HD12 H -3.758 -3.532 25.297 1.00 . A A . 72 ILE HD12 1 1 14 38750 1 1 72 ILE HD13 H -3.768 -1.990 26.149 1.00 . A A . 72 ILE HD13 1 1 14 38751 1 1 72 ILE HG12 H -3.382 -0.825 24.059 1.00 . A A . 72 ILE HG12 1 1 14 38752 1 1 72 ILE HG13 H -4.866 -1.773 24.008 1.00 . A A . 72 ILE HG13 1 1 14 38753 1 1 72 ILE HG21 H -4.860 -3.993 22.795 1.00 . A A . 72 ILE HG21 1 1 14 38754 1 1 72 ILE HG22 H -3.341 -4.525 23.521 1.00 . A A . 72 ILE HG22 1 1 14 38755 1 1 72 ILE HG23 H -3.492 -4.424 21.766 1.00 . A A . 72 ILE HG23 1 1 14 38756 1 1 72 ILE N N -1.284 -1.097 22.468 1.00 . A A . 72 ILE N 1 1 14 38757 1 1 72 ILE O O -1.571 -3.019 20.321 1.00 . A A . 72 ILE O 1 1 14 38758 1 1 73 HIS C C -0.241 -6.633 21.047 1.00 . A A . 73 HIS C 1 1 14 38759 1 1 73 HIS CA C 0.076 -5.172 20.763 1.00 . A A . 73 HIS CA 1 1 14 38760 1 1 73 HIS CB C 1.587 -4.942 20.689 1.00 . A A . 73 HIS CB 1 1 14 38761 1 1 73 HIS CD2 C 3.085 -6.645 19.436 1.00 . A A . 73 HIS CD2 1 1 14 38762 1 1 73 HIS CE1 C 2.753 -5.932 17.396 1.00 . A A . 73 HIS CE1 1 1 14 38763 1 1 73 HIS CG C 2.243 -5.591 19.509 1.00 . A A . 73 HIS CG 1 1 14 38764 1 1 73 HIS H H -0.329 -4.532 22.739 1.00 . A A . 73 HIS H 1 1 14 38765 1 1 73 HIS HA H -0.368 -4.896 19.818 1.00 . A A . 73 HIS HA 1 1 14 38766 1 1 73 HIS HB2 H 1.778 -3.879 20.629 1.00 . A A . 73 HIS HB2 1 1 14 38767 1 1 73 HIS HB3 H 2.048 -5.334 21.584 1.00 . A A . 73 HIS HB3 1 1 14 38768 1 1 73 HIS HD1 H 1.483 -4.415 17.922 1.00 . A A . 73 HIS HD1 1 1 14 38769 1 1 73 HIS HD2 H 3.455 -7.225 20.268 1.00 . A A . 73 HIS HD2 1 1 14 38770 1 1 73 HIS HE1 H 2.798 -5.832 16.321 1.00 . A A . 73 HIS HE1 1 1 14 38771 1 1 73 HIS HE2 H 3.708 -7.699 17.738 1.00 . A A . 73 HIS HE2 1 1 14 38772 1 1 73 HIS N N -0.502 -4.330 21.790 1.00 . A A . 73 HIS N 1 1 14 38773 1 1 73 HIS ND1 N 2.055 -5.168 18.211 1.00 . A A . 73 HIS ND1 1 1 14 38774 1 1 73 HIS NE2 N 3.387 -6.839 18.110 1.00 . A A . 73 HIS NE2 1 1 14 38775 1 1 73 HIS O O 0.192 -7.181 22.064 1.00 . A A . 73 HIS O 1 1 14 38776 1 1 74 ASP C C -2.444 -8.748 21.453 1.00 . A A . 74 ASP C 1 1 14 38777 1 1 74 ASP CA C -1.471 -8.622 20.286 1.00 . A A . 74 ASP CA 1 1 14 38778 1 1 74 ASP CB C -0.295 -9.599 20.463 1.00 . A A . 74 ASP CB 1 1 14 38779 1 1 74 ASP CG C 0.557 -9.733 19.216 1.00 . A A . 74 ASP CG 1 1 14 38780 1 1 74 ASP H H -1.315 -6.722 19.360 1.00 . A A . 74 ASP H 1 1 14 38781 1 1 74 ASP HA H -1.998 -8.879 19.377 1.00 . A A . 74 ASP HA 1 1 14 38782 1 1 74 ASP HB2 H 0.336 -9.245 21.265 1.00 . A A . 74 ASP HB2 1 1 14 38783 1 1 74 ASP HB3 H -0.679 -10.573 20.720 1.00 . A A . 74 ASP HB3 1 1 14 38784 1 1 74 ASP N N -1.016 -7.237 20.147 1.00 . A A . 74 ASP N 1 1 14 38785 1 1 74 ASP O O -3.658 -8.655 21.269 1.00 . A A . 74 ASP O 1 1 14 38786 1 1 74 ASP OD1 O 0.063 -10.266 18.201 1.00 . A A . 74 ASP OD1 1 1 14 38787 1 1 74 ASP OD2 O 1.727 -9.304 19.243 1.00 . A A . 74 ASP OD2 1 1 14 38788 1 1 75 LEU C C -2.067 -8.233 24.994 1.00 . A A . 75 LEU C 1 1 14 38789 1 1 75 LEU CA C -2.714 -9.034 23.866 1.00 . A A . 75 LEU CA 1 1 14 38790 1 1 75 LEU CB C -2.871 -10.498 24.329 1.00 . A A . 75 LEU CB 1 1 14 38791 1 1 75 LEU CD1 C -5.180 -10.659 23.324 1.00 . A A . 75 LEU CD1 1 1 14 38792 1 1 75 LEU CD2 C -3.256 -11.831 22.218 1.00 . A A . 75 LEU CD2 1 1 14 38793 1 1 75 LEU CG C -3.856 -11.378 23.540 1.00 . A A . 75 LEU CG 1 1 14 38794 1 1 75 LEU H H -0.931 -9.002 22.725 1.00 . A A . 75 LEU H 1 1 14 38795 1 1 75 LEU HA H -3.688 -8.620 23.655 1.00 . A A . 75 LEU HA 1 1 14 38796 1 1 75 LEU HB2 H -1.898 -10.967 24.283 1.00 . A A . 75 LEU HB2 1 1 14 38797 1 1 75 LEU HB3 H -3.190 -10.486 25.361 1.00 . A A . 75 LEU HB3 1 1 14 38798 1 1 75 LEU HD11 H -5.009 -9.753 22.761 1.00 . A A . 75 LEU HD11 1 1 14 38799 1 1 75 LEU HD12 H -5.612 -10.410 24.282 1.00 . A A . 75 LEU HD12 1 1 14 38800 1 1 75 LEU HD13 H -5.856 -11.303 22.779 1.00 . A A . 75 LEU HD13 1 1 14 38801 1 1 75 LEU HD21 H -2.382 -12.437 22.408 1.00 . A A . 75 LEU HD21 1 1 14 38802 1 1 75 LEU HD22 H -2.974 -10.966 21.636 1.00 . A A . 75 LEU HD22 1 1 14 38803 1 1 75 LEU HD23 H -3.985 -12.410 21.670 1.00 . A A . 75 LEU HD23 1 1 14 38804 1 1 75 LEU HG H -4.063 -12.263 24.124 1.00 . A A . 75 LEU HG 1 1 14 38805 1 1 75 LEU N N -1.906 -8.936 22.653 1.00 . A A . 75 LEU N 1 1 14 38806 1 1 75 LEU O O -2.583 -8.183 26.109 1.00 . A A . 75 LEU O 1 1 14 38807 1 1 76 LEU C C -0.193 -5.456 25.638 1.00 . A A . 76 LEU C 1 1 14 38808 1 1 76 LEU CA C -0.118 -6.976 25.718 1.00 . A A . 76 LEU CA 1 1 14 38809 1 1 76 LEU CB C 1.335 -7.441 25.568 1.00 . A A . 76 LEU CB 1 1 14 38810 1 1 76 LEU CD1 C 2.989 -9.318 25.346 1.00 . A A . 76 LEU CD1 1 1 14 38811 1 1 76 LEU CD2 C 0.989 -9.589 26.811 1.00 . A A . 76 LEU CD2 1 1 14 38812 1 1 76 LEU CG C 1.526 -8.961 25.537 1.00 . A A . 76 LEU CG 1 1 14 38813 1 1 76 LEU H H -0.661 -7.538 23.752 1.00 . A A . 76 LEU H 1 1 14 38814 1 1 76 LEU HA H -0.489 -7.292 26.681 1.00 . A A . 76 LEU HA 1 1 14 38815 1 1 76 LEU HB2 H 1.732 -7.028 24.652 1.00 . A A . 76 LEU HB2 1 1 14 38816 1 1 76 LEU HB3 H 1.904 -7.048 26.397 1.00 . A A . 76 LEU HB3 1 1 14 38817 1 1 76 LEU HD11 H 3.099 -10.391 25.323 1.00 . A A . 76 LEU HD11 1 1 14 38818 1 1 76 LEU HD12 H 3.567 -8.915 26.165 1.00 . A A . 76 LEU HD12 1 1 14 38819 1 1 76 LEU HD13 H 3.344 -8.900 24.415 1.00 . A A . 76 LEU HD13 1 1 14 38820 1 1 76 LEU HD21 H 1.497 -9.163 27.662 1.00 . A A . 76 LEU HD21 1 1 14 38821 1 1 76 LEU HD22 H 1.157 -10.655 26.786 1.00 . A A . 76 LEU HD22 1 1 14 38822 1 1 76 LEU HD23 H -0.071 -9.393 26.890 1.00 . A A . 76 LEU HD23 1 1 14 38823 1 1 76 LEU HG H 0.970 -9.369 24.704 1.00 . A A . 76 LEU HG 1 1 14 38824 1 1 76 LEU N N -0.940 -7.602 24.691 1.00 . A A . 76 LEU N 1 1 14 38825 1 1 76 LEU O O -0.374 -4.888 24.557 1.00 . A A . 76 LEU O 1 1 14 38826 1 1 77 LYS C C 1.299 -2.798 27.172 1.00 . A A . 77 LYS C 1 1 14 38827 1 1 77 LYS CA C -0.079 -3.352 26.849 1.00 . A A . 77 LYS CA 1 1 14 38828 1 1 77 LYS CB C -1.092 -2.871 27.896 1.00 . A A . 77 LYS CB 1 1 14 38829 1 1 77 LYS CD C -2.168 -0.872 29.018 1.00 . A A . 77 LYS CD 1 1 14 38830 1 1 77 LYS CE C -2.375 -1.657 30.306 1.00 . A A . 77 LYS CE 1 1 14 38831 1 1 77 LYS CG C -0.982 -1.382 28.209 1.00 . A A . 77 LYS CG 1 1 14 38832 1 1 77 LYS H H 0.094 -5.315 27.610 1.00 . A A . 77 LYS H 1 1 14 38833 1 1 77 LYS HA H -0.382 -2.985 25.877 1.00 . A A . 77 LYS HA 1 1 14 38834 1 1 77 LYS HB2 H -2.090 -3.070 27.534 1.00 . A A . 77 LYS HB2 1 1 14 38835 1 1 77 LYS HB3 H -0.934 -3.422 28.812 1.00 . A A . 77 LYS HB3 1 1 14 38836 1 1 77 LYS HD2 H -2.001 0.165 29.268 1.00 . A A . 77 LYS HD2 1 1 14 38837 1 1 77 LYS HD3 H -3.059 -0.954 28.413 1.00 . A A . 77 LYS HD3 1 1 14 38838 1 1 77 LYS HE2 H -3.245 -1.264 30.809 1.00 . A A . 77 LYS HE2 1 1 14 38839 1 1 77 LYS HE3 H -2.548 -2.691 30.050 1.00 . A A . 77 LYS HE3 1 1 14 38840 1 1 77 LYS HG2 H -0.077 -1.213 28.774 1.00 . A A . 77 LYS HG2 1 1 14 38841 1 1 77 LYS HG3 H -0.932 -0.836 27.278 1.00 . A A . 77 LYS HG3 1 1 14 38842 1 1 77 LYS HZ1 H -1.478 -1.895 32.180 1.00 . A A . 77 LYS HZ1 1 1 14 38843 1 1 77 LYS HZ2 H -0.861 -0.589 31.296 1.00 . A A . 77 LYS HZ2 1 1 14 38844 1 1 77 LYS HZ3 H -0.427 -2.180 30.883 1.00 . A A . 77 LYS HZ3 1 1 14 38845 1 1 77 LYS N N -0.049 -4.804 26.784 1.00 . A A . 77 LYS N 1 1 14 38846 1 1 77 LYS NZ N -1.205 -1.572 31.226 1.00 . A A . 77 LYS NZ 1 1 14 38847 1 1 77 LYS O O 1.871 -3.103 28.217 1.00 . A A . 77 LYS O 1 1 14 38848 1 1 78 TYR C C 2.873 0.158 26.689 1.00 . A A . 78 TYR C 1 1 14 38849 1 1 78 TYR CA C 3.099 -1.329 26.494 1.00 . A A . 78 TYR CA 1 1 14 38850 1 1 78 TYR CB C 4.058 -1.594 25.335 1.00 . A A . 78 TYR CB 1 1 14 38851 1 1 78 TYR CD1 C 4.892 -3.803 26.208 1.00 . A A . 78 TYR CD1 1 1 14 38852 1 1 78 TYR CD2 C 4.096 -3.714 23.963 1.00 . A A . 78 TYR CD2 1 1 14 38853 1 1 78 TYR CE1 C 5.153 -5.149 26.067 1.00 . A A . 78 TYR CE1 1 1 14 38854 1 1 78 TYR CE2 C 4.360 -5.061 23.815 1.00 . A A . 78 TYR CE2 1 1 14 38855 1 1 78 TYR CG C 4.358 -3.064 25.161 1.00 . A A . 78 TYR CG 1 1 14 38856 1 1 78 TYR CZ C 4.887 -5.773 24.870 1.00 . A A . 78 TYR CZ 1 1 14 38857 1 1 78 TYR H H 1.343 -1.826 25.429 1.00 . A A . 78 TYR H 1 1 14 38858 1 1 78 TYR HA H 3.526 -1.734 27.401 1.00 . A A . 78 TYR HA 1 1 14 38859 1 1 78 TYR HB2 H 3.620 -1.228 24.418 1.00 . A A . 78 TYR HB2 1 1 14 38860 1 1 78 TYR HB3 H 4.990 -1.082 25.517 1.00 . A A . 78 TYR HB3 1 1 14 38861 1 1 78 TYR HD1 H 5.100 -3.310 27.147 1.00 . A A . 78 TYR HD1 1 1 14 38862 1 1 78 TYR HD2 H 3.685 -3.152 23.139 1.00 . A A . 78 TYR HD2 1 1 14 38863 1 1 78 TYR HE1 H 5.567 -5.709 26.894 1.00 . A A . 78 TYR HE1 1 1 14 38864 1 1 78 TYR HE2 H 4.150 -5.551 22.876 1.00 . A A . 78 TYR HE2 1 1 14 38865 1 1 78 TYR HH H 4.572 -7.610 25.328 1.00 . A A . 78 TYR HH 1 1 14 38866 1 1 78 TYR N N 1.828 -1.991 26.270 1.00 . A A . 78 TYR N 1 1 14 38867 1 1 78 TYR O O 2.402 0.851 25.785 1.00 . A A . 78 TYR O 1 1 14 38868 1 1 78 TYR OH O 5.145 -7.115 24.730 1.00 . A A . 78 TYR OH 1 1 14 38869 1 1 79 GLU C C 4.207 2.831 28.150 1.00 . A A . 79 GLU C 1 1 14 38870 1 1 79 GLU CA C 2.930 2.016 28.243 1.00 . A A . 79 GLU CA 1 1 14 38871 1 1 79 GLU CB C 2.365 2.097 29.661 1.00 . A A . 79 GLU CB 1 1 14 38872 1 1 79 GLU CD C 0.511 1.411 31.223 1.00 . A A . 79 GLU CD 1 1 14 38873 1 1 79 GLU CG C 1.176 1.182 29.887 1.00 . A A . 79 GLU CG 1 1 14 38874 1 1 79 GLU H H 3.595 0.036 28.540 1.00 . A A . 79 GLU H 1 1 14 38875 1 1 79 GLU HA H 2.206 2.415 27.551 1.00 . A A . 79 GLU HA 1 1 14 38876 1 1 79 GLU HB2 H 3.141 1.826 30.364 1.00 . A A . 79 GLU HB2 1 1 14 38877 1 1 79 GLU HB3 H 2.054 3.112 29.855 1.00 . A A . 79 GLU HB3 1 1 14 38878 1 1 79 GLU HG2 H 0.453 1.353 29.108 1.00 . A A . 79 GLU HG2 1 1 14 38879 1 1 79 GLU HG3 H 1.515 0.156 29.841 1.00 . A A . 79 GLU HG3 1 1 14 38880 1 1 79 GLU N N 3.179 0.633 27.884 1.00 . A A . 79 GLU N 1 1 14 38881 1 1 79 GLU O O 5.271 2.383 28.576 1.00 . A A . 79 GLU O 1 1 14 38882 1 1 79 GLU OE1 O 0.073 2.552 31.486 1.00 . A A . 79 GLU OE1 1 1 14 38883 1 1 79 GLU OE2 O 0.399 0.445 32.003 1.00 . A A . 79 GLU OE2 1 1 14 38884 1 1 80 PHE C C 4.853 6.292 28.008 1.00 . A A . 80 PHE C 1 1 14 38885 1 1 80 PHE CA C 5.232 4.920 27.474 1.00 . A A . 80 PHE CA 1 1 14 38886 1 1 80 PHE CB C 5.692 5.035 26.016 1.00 . A A . 80 PHE CB 1 1 14 38887 1 1 80 PHE CD1 C 7.228 3.082 25.642 1.00 . A A . 80 PHE CD1 1 1 14 38888 1 1 80 PHE CD2 C 5.121 3.101 24.519 1.00 . A A . 80 PHE CD2 1 1 14 38889 1 1 80 PHE CE1 C 7.529 1.865 25.060 1.00 . A A . 80 PHE CE1 1 1 14 38890 1 1 80 PHE CE2 C 5.419 1.883 23.936 1.00 . A A . 80 PHE CE2 1 1 14 38891 1 1 80 PHE CG C 6.022 3.714 25.377 1.00 . A A . 80 PHE CG 1 1 14 38892 1 1 80 PHE CZ C 6.624 1.265 24.208 1.00 . A A . 80 PHE CZ 1 1 14 38893 1 1 80 PHE H H 3.230 4.299 27.212 1.00 . A A . 80 PHE H 1 1 14 38894 1 1 80 PHE HA H 6.038 4.520 28.072 1.00 . A A . 80 PHE HA 1 1 14 38895 1 1 80 PHE HB2 H 4.907 5.498 25.437 1.00 . A A . 80 PHE HB2 1 1 14 38896 1 1 80 PHE HB3 H 6.575 5.657 25.973 1.00 . A A . 80 PHE HB3 1 1 14 38897 1 1 80 PHE HD1 H 7.938 3.549 26.309 1.00 . A A . 80 PHE HD1 1 1 14 38898 1 1 80 PHE HD2 H 4.178 3.585 24.305 1.00 . A A . 80 PHE HD2 1 1 14 38899 1 1 80 PHE HE1 H 8.473 1.384 25.273 1.00 . A A . 80 PHE HE1 1 1 14 38900 1 1 80 PHE HE2 H 4.708 1.415 23.270 1.00 . A A . 80 PHE HE2 1 1 14 38901 1 1 80 PHE HZ H 6.858 0.313 23.754 1.00 . A A . 80 PHE HZ 1 1 14 38902 1 1 80 PHE N N 4.099 4.020 27.582 1.00 . A A . 80 PHE N 1 1 14 38903 1 1 80 PHE O O 3.951 6.943 27.479 1.00 . A A . 80 PHE O 1 1 14 38904 1 1 81 ASP C C 6.019 9.077 28.772 1.00 . A A . 81 ASP C 1 1 14 38905 1 1 81 ASP CA C 5.284 8.046 29.614 1.00 . A A . 81 ASP CA 1 1 14 38906 1 1 81 ASP CB C 5.723 8.132 31.081 1.00 . A A . 81 ASP CB 1 1 14 38907 1 1 81 ASP CG C 7.195 7.832 31.286 1.00 . A A . 81 ASP CG 1 1 14 38908 1 1 81 ASP H H 6.179 6.135 29.499 1.00 . A A . 81 ASP H 1 1 14 38909 1 1 81 ASP HA H 4.223 8.245 29.554 1.00 . A A . 81 ASP HA 1 1 14 38910 1 1 81 ASP HB2 H 5.527 9.127 31.445 1.00 . A A . 81 ASP HB2 1 1 14 38911 1 1 81 ASP HB3 H 5.149 7.423 31.660 1.00 . A A . 81 ASP HB3 1 1 14 38912 1 1 81 ASP N N 5.515 6.719 29.072 1.00 . A A . 81 ASP N 1 1 14 38913 1 1 81 ASP O O 7.191 8.903 28.434 1.00 . A A . 81 ASP O 1 1 14 38914 1 1 81 ASP OD1 O 7.583 6.649 31.158 1.00 . A A . 81 ASP OD1 1 1 14 38915 1 1 81 ASP OD2 O 7.970 8.771 31.585 1.00 . A A . 81 ASP OD2 1 1 14 38916 1 1 82 ILE C C 5.747 12.530 28.168 1.00 . A A . 82 ILE C 1 1 14 38917 1 1 82 ILE CA C 5.880 11.153 27.541 1.00 . A A . 82 ILE CA 1 1 14 38918 1 1 82 ILE CB C 5.216 11.157 26.145 1.00 . A A . 82 ILE CB 1 1 14 38919 1 1 82 ILE CD1 C 2.969 11.316 24.941 1.00 . A A . 82 ILE CD1 1 1 14 38920 1 1 82 ILE CG1 C 3.691 11.259 26.271 1.00 . A A . 82 ILE CG1 1 1 14 38921 1 1 82 ILE CG2 C 5.610 9.908 25.370 1.00 . A A . 82 ILE CG2 1 1 14 38922 1 1 82 ILE H H 4.394 10.238 28.733 1.00 . A A . 82 ILE H 1 1 14 38923 1 1 82 ILE HA H 6.930 10.931 27.413 1.00 . A A . 82 ILE HA 1 1 14 38924 1 1 82 ILE HB H 5.581 12.016 25.600 1.00 . A A . 82 ILE HB 1 1 14 38925 1 1 82 ILE HD11 H 3.168 10.411 24.386 1.00 . A A . 82 ILE HD11 1 1 14 38926 1 1 82 ILE HD12 H 3.319 12.168 24.379 1.00 . A A . 82 ILE HD12 1 1 14 38927 1 1 82 ILE HD13 H 1.907 11.408 25.111 1.00 . A A . 82 ILE HD13 1 1 14 38928 1 1 82 ILE HG12 H 3.323 10.399 26.808 1.00 . A A . 82 ILE HG12 1 1 14 38929 1 1 82 ILE HG13 H 3.442 12.155 26.822 1.00 . A A . 82 ILE HG13 1 1 14 38930 1 1 82 ILE HG21 H 5.295 9.033 25.918 1.00 . A A . 82 ILE HG21 1 1 14 38931 1 1 82 ILE HG22 H 6.683 9.886 25.245 1.00 . A A . 82 ILE HG22 1 1 14 38932 1 1 82 ILE HG23 H 5.132 9.918 24.401 1.00 . A A . 82 ILE HG23 1 1 14 38933 1 1 82 ILE N N 5.315 10.134 28.405 1.00 . A A . 82 ILE N 1 1 14 38934 1 1 82 ILE O O 4.799 12.805 28.912 1.00 . A A . 82 ILE O 1 1 14 38935 1 1 83 GLU C C 7.557 15.616 27.435 1.00 . A A . 83 GLU C 1 1 14 38936 1 1 83 GLU CA C 6.733 14.746 28.368 1.00 . A A . 83 GLU CA 1 1 14 38937 1 1 83 GLU CB C 7.301 14.798 29.788 1.00 . A A . 83 GLU CB 1 1 14 38938 1 1 83 GLU CD C 9.116 14.037 31.377 1.00 . A A . 83 GLU CD 1 1 14 38939 1 1 83 GLU CG C 8.604 14.026 29.954 1.00 . A A . 83 GLU CG 1 1 14 38940 1 1 83 GLU H H 7.463 13.073 27.312 1.00 . A A . 83 GLU H 1 1 14 38941 1 1 83 GLU HA H 5.715 15.108 28.381 1.00 . A A . 83 GLU HA 1 1 14 38942 1 1 83 GLU HB2 H 7.484 15.829 30.051 1.00 . A A . 83 GLU HB2 1 1 14 38943 1 1 83 GLU HB3 H 6.573 14.387 30.468 1.00 . A A . 83 GLU HB3 1 1 14 38944 1 1 83 GLU HG2 H 8.439 13.000 29.658 1.00 . A A . 83 GLU HG2 1 1 14 38945 1 1 83 GLU HG3 H 9.353 14.467 29.312 1.00 . A A . 83 GLU HG3 1 1 14 38946 1 1 83 GLU N N 6.717 13.378 27.878 1.00 . A A . 83 GLU N 1 1 14 38947 1 1 83 GLU O O 8.575 15.178 26.901 1.00 . A A . 83 GLU O 1 1 14 38948 1 1 83 GLU OE1 O 8.649 13.211 32.190 1.00 . A A . 83 GLU OE1 1 1 14 38949 1 1 83 GLU OE2 O 9.998 14.861 31.689 1.00 . A A . 83 GLU OE2 1 1 14 38950 1 1 84 PHE C C 7.525 19.191 26.658 1.00 . A A . 84 PHE C 1 1 14 38951 1 1 84 PHE CA C 7.838 17.741 26.344 1.00 . A A . 84 PHE CA 1 1 14 38952 1 1 84 PHE CB C 7.565 17.430 24.866 1.00 . A A . 84 PHE CB 1 1 14 38953 1 1 84 PHE CD1 C 5.308 16.354 24.611 1.00 . A A . 84 PHE CD1 1 1 14 38954 1 1 84 PHE CD2 C 5.571 18.614 23.891 1.00 . A A . 84 PHE CD2 1 1 14 38955 1 1 84 PHE CE1 C 3.985 16.378 24.216 1.00 . A A . 84 PHE CE1 1 1 14 38956 1 1 84 PHE CE2 C 4.246 18.642 23.496 1.00 . A A . 84 PHE CE2 1 1 14 38957 1 1 84 PHE CG C 6.117 17.470 24.454 1.00 . A A . 84 PHE CG 1 1 14 38958 1 1 84 PHE CZ C 3.453 17.523 23.660 1.00 . A A . 84 PHE CZ 1 1 14 38959 1 1 84 PHE H H 6.277 17.133 27.641 1.00 . A A . 84 PHE H 1 1 14 38960 1 1 84 PHE HA H 8.890 17.581 26.533 1.00 . A A . 84 PHE HA 1 1 14 38961 1 1 84 PHE HB2 H 8.097 18.140 24.255 1.00 . A A . 84 PHE HB2 1 1 14 38962 1 1 84 PHE HB3 H 7.936 16.437 24.655 1.00 . A A . 84 PHE HB3 1 1 14 38963 1 1 84 PHE HD1 H 5.722 15.457 25.047 1.00 . A A . 84 PHE HD1 1 1 14 38964 1 1 84 PHE HD2 H 6.190 19.491 23.766 1.00 . A A . 84 PHE HD2 1 1 14 38965 1 1 84 PHE HE1 H 3.368 15.501 24.345 1.00 . A A . 84 PHE HE1 1 1 14 38966 1 1 84 PHE HE2 H 3.832 19.540 23.060 1.00 . A A . 84 PHE HE2 1 1 14 38967 1 1 84 PHE HZ H 2.418 17.544 23.351 1.00 . A A . 84 PHE HZ 1 1 14 38968 1 1 84 PHE N N 7.110 16.836 27.213 1.00 . A A . 84 PHE N 1 1 14 38969 1 1 84 PHE O O 6.422 19.530 27.087 1.00 . A A . 84 PHE O 1 1 14 38970 1 1 85 ASP C C 7.995 22.160 25.400 1.00 . A A . 85 ASP C 1 1 14 38971 1 1 85 ASP CA C 8.397 21.456 26.687 1.00 . A A . 85 ASP CA 1 1 14 38972 1 1 85 ASP CB C 9.712 22.036 27.219 1.00 . A A . 85 ASP CB 1 1 14 38973 1 1 85 ASP CG C 10.911 21.700 26.348 1.00 . A A . 85 ASP CG 1 1 14 38974 1 1 85 ASP H H 9.388 19.678 26.152 1.00 . A A . 85 ASP H 1 1 14 38975 1 1 85 ASP HA H 7.623 21.606 27.423 1.00 . A A . 85 ASP HA 1 1 14 38976 1 1 85 ASP HB2 H 9.625 23.110 27.271 1.00 . A A . 85 ASP HB2 1 1 14 38977 1 1 85 ASP HB3 H 9.890 21.647 28.210 1.00 . A A . 85 ASP HB3 1 1 14 38978 1 1 85 ASP N N 8.528 20.030 26.464 1.00 . A A . 85 ASP N 1 1 14 38979 1 1 85 ASP O O 8.214 21.643 24.304 1.00 . A A . 85 ASP O 1 1 14 38980 1 1 85 ASP OD1 O 11.453 20.577 26.479 1.00 . A A . 85 ASP OD1 1 1 14 38981 1 1 85 ASP OD2 O 11.336 22.561 25.547 1.00 . A A . 85 ASP OD2 1 1 14 38982 1 1 86 ILE C C 7.880 25.323 24.226 1.00 . A A . 86 ILE C 1 1 14 38983 1 1 86 ILE CA C 6.947 24.129 24.420 1.00 . A A . 86 ILE CA 1 1 14 38984 1 1 86 ILE CB C 5.490 24.619 24.589 1.00 . A A . 86 ILE CB 1 1 14 38985 1 1 86 ILE CD1 C 4.527 22.517 23.502 1.00 . A A . 86 ILE CD1 1 1 14 38986 1 1 86 ILE CG1 C 4.534 23.430 24.712 1.00 . A A . 86 ILE CG1 1 1 14 38987 1 1 86 ILE CG2 C 5.077 25.511 23.425 1.00 . A A . 86 ILE CG2 1 1 14 38988 1 1 86 ILE H H 7.206 23.651 26.460 1.00 . A A . 86 ILE H 1 1 14 38989 1 1 86 ILE HA H 6.994 23.508 23.536 1.00 . A A . 86 ILE HA 1 1 14 38990 1 1 86 ILE HB H 5.436 25.206 25.492 1.00 . A A . 86 ILE HB 1 1 14 38991 1 1 86 ILE HD11 H 4.215 23.075 22.634 1.00 . A A . 86 ILE HD11 1 1 14 38992 1 1 86 ILE HD12 H 3.838 21.702 23.673 1.00 . A A . 86 ILE HD12 1 1 14 38993 1 1 86 ILE HD13 H 5.520 22.123 23.342 1.00 . A A . 86 ILE HD13 1 1 14 38994 1 1 86 ILE HG12 H 4.817 22.837 25.569 1.00 . A A . 86 ILE HG12 1 1 14 38995 1 1 86 ILE HG13 H 3.529 23.799 24.854 1.00 . A A . 86 ILE HG13 1 1 14 38996 1 1 86 ILE HG21 H 5.116 24.945 22.506 1.00 . A A . 86 ILE HG21 1 1 14 38997 1 1 86 ILE HG22 H 5.751 26.351 23.357 1.00 . A A . 86 ILE HG22 1 1 14 38998 1 1 86 ILE HG23 H 4.071 25.869 23.586 1.00 . A A . 86 ILE HG23 1 1 14 38999 1 1 86 ILE N N 7.384 23.322 25.549 1.00 . A A . 86 ILE N 1 1 14 39000 1 1 86 ILE O O 7.704 26.361 24.869 1.00 . A A . 86 ILE O 1 1 14 39001 1 1 87 PRO C C 9.305 27.555 22.806 1.00 . A A . 87 PRO C 1 1 14 39002 1 1 87 PRO CA C 9.928 26.204 23.143 1.00 . A A . 87 PRO CA 1 1 14 39003 1 1 87 PRO CB C 10.702 25.666 21.938 1.00 . A A . 87 PRO CB 1 1 14 39004 1 1 87 PRO CD C 9.218 23.934 22.627 1.00 . A A . 87 PRO CD 1 1 14 39005 1 1 87 PRO CG C 10.579 24.190 22.043 1.00 . A A . 87 PRO CG 1 1 14 39006 1 1 87 PRO HA H 10.602 26.320 23.980 1.00 . A A . 87 PRO HA 1 1 14 39007 1 1 87 PRO HB2 H 10.257 26.037 21.024 1.00 . A A . 87 PRO HB2 1 1 14 39008 1 1 87 PRO HB3 H 11.732 25.981 21.997 1.00 . A A . 87 PRO HB3 1 1 14 39009 1 1 87 PRO HD2 H 8.489 23.801 21.838 1.00 . A A . 87 PRO HD2 1 1 14 39010 1 1 87 PRO HD3 H 9.240 23.068 23.272 1.00 . A A . 87 PRO HD3 1 1 14 39011 1 1 87 PRO HG2 H 10.655 23.744 21.062 1.00 . A A . 87 PRO HG2 1 1 14 39012 1 1 87 PRO HG3 H 11.347 23.801 22.695 1.00 . A A . 87 PRO HG3 1 1 14 39013 1 1 87 PRO N N 8.933 25.157 23.400 1.00 . A A . 87 PRO N 1 1 14 39014 1 1 87 PRO O O 8.231 27.632 22.206 1.00 . A A . 87 PRO O 1 1 14 39015 1 1 88 ILE C C 9.297 30.247 21.469 1.00 . A A . 88 ILE C 1 1 14 39016 1 1 88 ILE CA C 9.534 29.982 22.960 1.00 . A A . 88 ILE CA 1 1 14 39017 1 1 88 ILE CB C 10.549 31.012 23.517 1.00 . A A . 88 ILE CB 1 1 14 39018 1 1 88 ILE CD1 C 9.558 30.850 25.870 1.00 . A A . 88 ILE CD1 1 1 14 39019 1 1 88 ILE CG1 C 10.803 30.761 25.009 1.00 . A A . 88 ILE CG1 1 1 14 39020 1 1 88 ILE CG2 C 10.061 32.438 23.303 1.00 . A A . 88 ILE CG2 1 1 14 39021 1 1 88 ILE H H 10.867 28.480 23.637 1.00 . A A . 88 ILE H 1 1 14 39022 1 1 88 ILE HA H 8.600 30.105 23.490 1.00 . A A . 88 ILE HA 1 1 14 39023 1 1 88 ILE HB H 11.477 30.893 22.980 1.00 . A A . 88 ILE HB 1 1 14 39024 1 1 88 ILE HD11 H 8.832 30.128 25.528 1.00 . A A . 88 ILE HD11 1 1 14 39025 1 1 88 ILE HD12 H 9.142 31.844 25.796 1.00 . A A . 88 ILE HD12 1 1 14 39026 1 1 88 ILE HD13 H 9.816 30.642 26.899 1.00 . A A . 88 ILE HD13 1 1 14 39027 1 1 88 ILE HG12 H 11.220 29.774 25.133 1.00 . A A . 88 ILE HG12 1 1 14 39028 1 1 88 ILE HG13 H 11.510 31.493 25.372 1.00 . A A . 88 ILE HG13 1 1 14 39029 1 1 88 ILE HG21 H 9.115 32.573 23.804 1.00 . A A . 88 ILE HG21 1 1 14 39030 1 1 88 ILE HG22 H 9.937 32.620 22.245 1.00 . A A . 88 ILE HG22 1 1 14 39031 1 1 88 ILE HG23 H 10.785 33.131 23.704 1.00 . A A . 88 ILE HG23 1 1 14 39032 1 1 88 ILE N N 10.003 28.619 23.183 1.00 . A A . 88 ILE N 1 1 14 39033 1 1 88 ILE O O 8.452 31.062 21.096 1.00 . A A . 88 ILE O 1 1 14 39034 1 1 89 THR C C 8.909 28.745 18.556 1.00 . A A . 89 THR C 1 1 14 39035 1 1 89 THR CA C 9.920 29.723 19.183 1.00 . A A . 89 THR CA 1 1 14 39036 1 1 89 THR CB C 11.304 29.564 18.519 1.00 . A A . 89 THR CB 1 1 14 39037 1 1 89 THR CG2 C 11.323 30.172 17.122 1.00 . A A . 89 THR CG2 1 1 14 39038 1 1 89 THR H H 10.662 28.874 20.972 1.00 . A A . 89 THR H 1 1 14 39039 1 1 89 THR HA H 9.576 30.732 19.008 1.00 . A A . 89 THR HA 1 1 14 39040 1 1 89 THR HB H 11.542 28.514 18.449 1.00 . A A . 89 THR HB 1 1 14 39041 1 1 89 THR HG1 H 12.518 29.662 20.083 1.00 . A A . 89 THR HG1 1 1 14 39042 1 1 89 THR HG21 H 10.577 29.688 16.511 1.00 . A A . 89 THR HG21 1 1 14 39043 1 1 89 THR HG22 H 12.298 30.028 16.682 1.00 . A A . 89 THR HG22 1 1 14 39044 1 1 89 THR HG23 H 11.109 31.228 17.187 1.00 . A A . 89 THR HG23 1 1 14 39045 1 1 89 THR N N 10.026 29.534 20.622 1.00 . A A . 89 THR N 1 1 14 39046 1 1 89 THR O O 8.904 28.531 17.350 1.00 . A A . 89 THR O 1 1 14 39047 1 1 89 THR OG1 O 12.296 30.226 19.325 1.00 . A A . 89 THR OG1 1 1 14 39048 1 1 90 TYR C C 5.940 28.170 18.131 1.00 . A A . 90 TYR C 1 1 14 39049 1 1 90 TYR CA C 6.963 27.311 18.879 1.00 . A A . 90 TYR CA 1 1 14 39050 1 1 90 TYR CB C 6.298 26.578 20.055 1.00 . A A . 90 TYR CB 1 1 14 39051 1 1 90 TYR CD1 C 5.273 24.497 19.030 1.00 . A A . 90 TYR CD1 1 1 14 39052 1 1 90 TYR CD2 C 3.816 26.084 20.047 1.00 . A A . 90 TYR CD2 1 1 14 39053 1 1 90 TYR CE1 C 4.188 23.692 18.728 1.00 . A A . 90 TYR CE1 1 1 14 39054 1 1 90 TYR CE2 C 2.727 25.287 19.745 1.00 . A A . 90 TYR CE2 1 1 14 39055 1 1 90 TYR CG C 5.108 25.707 19.694 1.00 . A A . 90 TYR CG 1 1 14 39056 1 1 90 TYR CZ C 2.916 24.092 19.086 1.00 . A A . 90 TYR CZ 1 1 14 39057 1 1 90 TYR H H 8.139 28.299 20.346 1.00 . A A . 90 TYR H 1 1 14 39058 1 1 90 TYR HA H 7.387 26.588 18.198 1.00 . A A . 90 TYR HA 1 1 14 39059 1 1 90 TYR HB2 H 7.032 25.941 20.526 1.00 . A A . 90 TYR HB2 1 1 14 39060 1 1 90 TYR HB3 H 5.963 27.311 20.774 1.00 . A A . 90 TYR HB3 1 1 14 39061 1 1 90 TYR HD1 H 6.269 24.187 18.748 1.00 . A A . 90 TYR HD1 1 1 14 39062 1 1 90 TYR HD2 H 3.669 27.021 20.562 1.00 . A A . 90 TYR HD2 1 1 14 39063 1 1 90 TYR HE1 H 4.341 22.754 18.213 1.00 . A A . 90 TYR HE1 1 1 14 39064 1 1 90 TYR HE2 H 1.734 25.603 20.024 1.00 . A A . 90 TYR HE2 1 1 14 39065 1 1 90 TYR HH H 1.014 23.778 18.930 1.00 . A A . 90 TYR HH 1 1 14 39066 1 1 90 TYR N N 8.048 28.160 19.378 1.00 . A A . 90 TYR N 1 1 14 39067 1 1 90 TYR O O 5.622 29.275 18.570 1.00 . A A . 90 TYR O 1 1 14 39068 1 1 90 TYR OH O 1.836 23.284 18.801 1.00 . A A . 90 TYR OH 1 1 14 39069 1 1 91 PRO C C 6.834 26.570 15.262 1.00 . A A . 91 PRO C 1 1 14 39070 1 1 91 PRO CA C 5.792 26.425 16.370 1.00 . A A . 91 PRO CA 1 1 14 39071 1 1 91 PRO CB C 4.465 25.987 15.778 1.00 . A A . 91 PRO CB 1 1 14 39072 1 1 91 PRO CD C 4.381 28.367 16.187 1.00 . A A . 91 PRO CD 1 1 14 39073 1 1 91 PRO CG C 3.847 27.259 15.301 1.00 . A A . 91 PRO CG 1 1 14 39074 1 1 91 PRO HA H 6.125 25.706 17.102 1.00 . A A . 91 PRO HA 1 1 14 39075 1 1 91 PRO HB2 H 4.639 25.298 14.963 1.00 . A A . 91 PRO HB2 1 1 14 39076 1 1 91 PRO HB3 H 3.862 25.515 16.537 1.00 . A A . 91 PRO HB3 1 1 14 39077 1 1 91 PRO HD2 H 4.800 29.159 15.586 1.00 . A A . 91 PRO HD2 1 1 14 39078 1 1 91 PRO HD3 H 3.598 28.751 16.824 1.00 . A A . 91 PRO HD3 1 1 14 39079 1 1 91 PRO HG2 H 4.127 27.437 14.273 1.00 . A A . 91 PRO HG2 1 1 14 39080 1 1 91 PRO HG3 H 2.773 27.195 15.390 1.00 . A A . 91 PRO HG3 1 1 14 39081 1 1 91 PRO N N 5.423 27.700 16.980 1.00 . A A . 91 PRO N 1 1 14 39082 1 1 91 PRO O O 7.066 25.634 14.496 1.00 . A A . 91 PRO O 1 1 14 39083 1 1 92 THR C C 9.615 26.980 14.364 1.00 . A A . 92 THR C 1 1 14 39084 1 1 92 THR CA C 8.489 28.002 14.195 1.00 . A A . 92 THR CA 1 1 14 39085 1 1 92 THR CB C 9.046 29.432 14.350 1.00 . A A . 92 THR CB 1 1 14 39086 1 1 92 THR CG2 C 9.998 29.779 13.214 1.00 . A A . 92 THR CG2 1 1 14 39087 1 1 92 THR H H 7.181 28.466 15.789 1.00 . A A . 92 THR H 1 1 14 39088 1 1 92 THR HA H 8.062 27.901 13.209 1.00 . A A . 92 THR HA 1 1 14 39089 1 1 92 THR HB H 9.583 29.495 15.284 1.00 . A A . 92 THR HB 1 1 14 39090 1 1 92 THR HG1 H 7.694 30.541 15.285 1.00 . A A . 92 THR HG1 1 1 14 39091 1 1 92 THR HG21 H 10.360 30.789 13.345 1.00 . A A . 92 THR HG21 1 1 14 39092 1 1 92 THR HG22 H 9.477 29.704 12.271 1.00 . A A . 92 THR HG22 1 1 14 39093 1 1 92 THR HG23 H 10.831 29.093 13.223 1.00 . A A . 92 THR HG23 1 1 14 39094 1 1 92 THR N N 7.441 27.748 15.174 1.00 . A A . 92 THR N 1 1 14 39095 1 1 92 THR O O 10.228 26.535 13.394 1.00 . A A . 92 THR O 1 1 14 39096 1 1 92 THR OG1 O 7.963 30.375 14.367 1.00 . A A . 92 THR OG1 1 1 14 39097 1 1 93 THR C C 9.976 24.440 16.661 1.00 . A A . 93 THR C 1 1 14 39098 1 1 93 THR CA C 10.765 25.527 15.934 1.00 . A A . 93 THR CA 1 1 14 39099 1 1 93 THR CB C 11.932 26.017 16.813 1.00 . A A . 93 THR CB 1 1 14 39100 1 1 93 THR CG2 C 12.924 24.895 17.091 1.00 . A A . 93 THR CG2 1 1 14 39101 1 1 93 THR H H 9.426 27.099 16.343 1.00 . A A . 93 THR H 1 1 14 39102 1 1 93 THR HA H 11.164 25.125 15.014 1.00 . A A . 93 THR HA 1 1 14 39103 1 1 93 THR HB H 11.532 26.367 17.753 1.00 . A A . 93 THR HB 1 1 14 39104 1 1 93 THR HG1 H 12.268 27.197 15.258 1.00 . A A . 93 THR HG1 1 1 14 39105 1 1 93 THR HG21 H 12.422 24.095 17.613 1.00 . A A . 93 THR HG21 1 1 14 39106 1 1 93 THR HG22 H 13.732 25.272 17.701 1.00 . A A . 93 THR HG22 1 1 14 39107 1 1 93 THR HG23 H 13.321 24.523 16.157 1.00 . A A . 93 THR HG23 1 1 14 39108 1 1 93 THR N N 9.867 26.616 15.609 1.00 . A A . 93 THR N 1 1 14 39109 1 1 93 THR O O 9.301 24.721 17.655 1.00 . A A . 93 THR O 1 1 14 39110 1 1 93 THR OG1 O 12.606 27.104 16.160 1.00 . A A . 93 THR OG1 1 1 14 39111 1 1 94 ALA C C 9.686 21.730 18.089 1.00 . A A . 94 ALA C 1 1 14 39112 1 1 94 ALA CA C 9.233 22.120 16.684 1.00 . A A . 94 ALA CA 1 1 14 39113 1 1 94 ALA CB C 9.294 20.915 15.750 1.00 . A A . 94 ALA CB 1 1 14 39114 1 1 94 ALA H H 10.641 23.039 15.396 1.00 . A A . 94 ALA H 1 1 14 39115 1 1 94 ALA HA H 8.207 22.456 16.731 1.00 . A A . 94 ALA HA 1 1 14 39116 1 1 94 ALA HB1 H 10.302 20.525 15.730 1.00 . A A . 94 ALA HB1 1 1 14 39117 1 1 94 ALA HB2 H 9.004 21.215 14.753 1.00 . A A . 94 ALA HB2 1 1 14 39118 1 1 94 ALA HB3 H 8.620 20.149 16.104 1.00 . A A . 94 ALA HB3 1 1 14 39119 1 1 94 ALA N N 10.034 23.214 16.148 1.00 . A A . 94 ALA N 1 1 14 39120 1 1 94 ALA O O 10.878 21.786 18.407 1.00 . A A . 94 ALA O 1 1 14 39121 1 1 95 PRO C C 9.712 19.537 20.331 1.00 . A A . 95 PRO C 1 1 14 39122 1 1 95 PRO CA C 9.038 20.900 20.315 1.00 . A A . 95 PRO CA 1 1 14 39123 1 1 95 PRO CB C 7.663 20.822 20.999 1.00 . A A . 95 PRO CB 1 1 14 39124 1 1 95 PRO CD C 7.295 21.303 18.685 1.00 . A A . 95 PRO CD 1 1 14 39125 1 1 95 PRO CG C 6.701 21.457 20.053 1.00 . A A . 95 PRO CG 1 1 14 39126 1 1 95 PRO HA H 9.663 21.615 20.831 1.00 . A A . 95 PRO HA 1 1 14 39127 1 1 95 PRO HB2 H 7.409 19.787 21.178 1.00 . A A . 95 PRO HB2 1 1 14 39128 1 1 95 PRO HB3 H 7.699 21.354 21.938 1.00 . A A . 95 PRO HB3 1 1 14 39129 1 1 95 PRO HD2 H 7.004 20.358 18.249 1.00 . A A . 95 PRO HD2 1 1 14 39130 1 1 95 PRO HD3 H 7.000 22.123 18.047 1.00 . A A . 95 PRO HD3 1 1 14 39131 1 1 95 PRO HG2 H 5.747 20.954 20.107 1.00 . A A . 95 PRO HG2 1 1 14 39132 1 1 95 PRO HG3 H 6.586 22.502 20.294 1.00 . A A . 95 PRO HG3 1 1 14 39133 1 1 95 PRO N N 8.736 21.340 18.955 1.00 . A A . 95 PRO N 1 1 14 39134 1 1 95 PRO O O 9.193 18.567 19.775 1.00 . A A . 95 PRO O 1 1 14 39135 1 1 96 GLU C C 10.944 17.326 22.121 1.00 . A A . 96 GLU C 1 1 14 39136 1 1 96 GLU CA C 11.601 18.215 21.070 1.00 . A A . 96 GLU CA 1 1 14 39137 1 1 96 GLU CB C 13.062 18.474 21.441 1.00 . A A . 96 GLU CB 1 1 14 39138 1 1 96 GLU CD C 15.190 19.724 20.967 1.00 . A A . 96 GLU CD 1 1 14 39139 1 1 96 GLU CG C 13.814 19.353 20.458 1.00 . A A . 96 GLU CG 1 1 14 39140 1 1 96 GLU H H 11.250 20.275 21.374 1.00 . A A . 96 GLU H 1 1 14 39141 1 1 96 GLU HA H 11.558 17.721 20.113 1.00 . A A . 96 GLU HA 1 1 14 39142 1 1 96 GLU HB2 H 13.095 18.948 22.409 1.00 . A A . 96 GLU HB2 1 1 14 39143 1 1 96 GLU HB3 H 13.574 17.525 21.501 1.00 . A A . 96 GLU HB3 1 1 14 39144 1 1 96 GLU HG2 H 13.921 18.823 19.524 1.00 . A A . 96 GLU HG2 1 1 14 39145 1 1 96 GLU HG3 H 13.249 20.259 20.298 1.00 . A A . 96 GLU HG3 1 1 14 39146 1 1 96 GLU N N 10.875 19.467 20.962 1.00 . A A . 96 GLU N 1 1 14 39147 1 1 96 GLU O O 11.089 17.559 23.325 1.00 . A A . 96 GLU O 1 1 14 39148 1 1 96 GLU OE1 O 16.152 18.972 20.711 1.00 . A A . 96 GLU OE1 1 1 14 39149 1 1 96 GLU OE2 O 15.311 20.764 21.646 1.00 . A A . 96 GLU OE2 1 1 14 39150 1 1 97 ILE C C 10.501 14.532 23.311 1.00 . A A . 97 ILE C 1 1 14 39151 1 1 97 ILE CA C 9.508 15.425 22.571 1.00 . A A . 97 ILE CA 1 1 14 39152 1 1 97 ILE CB C 8.479 14.557 21.813 1.00 . A A . 97 ILE CB 1 1 14 39153 1 1 97 ILE CD1 C 6.465 14.679 20.245 1.00 . A A . 97 ILE CD1 1 1 14 39154 1 1 97 ILE CG1 C 7.495 15.448 21.049 1.00 . A A . 97 ILE CG1 1 1 14 39155 1 1 97 ILE CG2 C 7.730 13.650 22.779 1.00 . A A . 97 ILE CG2 1 1 14 39156 1 1 97 ILE H H 10.121 16.193 20.702 1.00 . A A . 97 ILE H 1 1 14 39157 1 1 97 ILE HA H 8.979 16.027 23.291 1.00 . A A . 97 ILE HA 1 1 14 39158 1 1 97 ILE HB H 9.012 13.934 21.111 1.00 . A A . 97 ILE HB 1 1 14 39159 1 1 97 ILE HD11 H 6.964 14.099 19.481 1.00 . A A . 97 ILE HD11 1 1 14 39160 1 1 97 ILE HD12 H 5.780 15.373 19.779 1.00 . A A . 97 ILE HD12 1 1 14 39161 1 1 97 ILE HD13 H 5.918 14.017 20.899 1.00 . A A . 97 ILE HD13 1 1 14 39162 1 1 97 ILE HG12 H 6.964 16.069 21.755 1.00 . A A . 97 ILE HG12 1 1 14 39163 1 1 97 ILE HG13 H 8.049 16.077 20.368 1.00 . A A . 97 ILE HG13 1 1 14 39164 1 1 97 ILE HG21 H 7.005 13.064 22.233 1.00 . A A . 97 ILE HG21 1 1 14 39165 1 1 97 ILE HG22 H 7.223 14.254 23.515 1.00 . A A . 97 ILE HG22 1 1 14 39166 1 1 97 ILE HG23 H 8.429 12.992 23.271 1.00 . A A . 97 ILE HG23 1 1 14 39167 1 1 97 ILE N N 10.205 16.328 21.668 1.00 . A A . 97 ILE N 1 1 14 39168 1 1 97 ILE O O 11.454 14.022 22.719 1.00 . A A . 97 ILE O 1 1 14 39169 1 1 98 ALA C C 10.392 12.299 25.914 1.00 . A A . 98 ALA C 1 1 14 39170 1 1 98 ALA CA C 11.145 13.531 25.424 1.00 . A A . 98 ALA CA 1 1 14 39171 1 1 98 ALA CB C 11.695 14.329 26.597 1.00 . A A . 98 ALA CB 1 1 14 39172 1 1 98 ALA H H 9.517 14.811 25.029 1.00 . A A . 98 ALA H 1 1 14 39173 1 1 98 ALA HA H 11.978 13.214 24.814 1.00 . A A . 98 ALA HA 1 1 14 39174 1 1 98 ALA HB1 H 12.226 15.191 26.226 1.00 . A A . 98 ALA HB1 1 1 14 39175 1 1 98 ALA HB2 H 12.370 13.710 27.168 1.00 . A A . 98 ALA HB2 1 1 14 39176 1 1 98 ALA HB3 H 10.880 14.652 27.229 1.00 . A A . 98 ALA HB3 1 1 14 39177 1 1 98 ALA N N 10.284 14.367 24.607 1.00 . A A . 98 ALA N 1 1 14 39178 1 1 98 ALA O O 9.280 12.401 26.436 1.00 . A A . 98 ALA O 1 1 14 39179 1 1 99 VAL C C 11.333 9.168 27.137 1.00 . A A . 99 VAL C 1 1 14 39180 1 1 99 VAL CA C 10.398 9.881 26.160 1.00 . A A . 99 VAL CA 1 1 14 39181 1 1 99 VAL CB C 10.071 8.942 24.977 1.00 . A A . 99 VAL CB 1 1 14 39182 1 1 99 VAL CG1 C 9.324 7.711 25.469 1.00 . A A . 99 VAL CG1 1 1 14 39183 1 1 99 VAL CG2 C 9.261 9.669 23.916 1.00 . A A . 99 VAL CG2 1 1 14 39184 1 1 99 VAL H H 11.874 11.119 25.290 1.00 . A A . 99 VAL H 1 1 14 39185 1 1 99 VAL HA H 9.475 10.115 26.672 1.00 . A A . 99 VAL HA 1 1 14 39186 1 1 99 VAL HB H 11.002 8.620 24.530 1.00 . A A . 99 VAL HB 1 1 14 39187 1 1 99 VAL HG11 H 9.917 7.210 26.217 1.00 . A A . 99 VAL HG11 1 1 14 39188 1 1 99 VAL HG12 H 9.144 7.039 24.643 1.00 . A A . 99 VAL HG12 1 1 14 39189 1 1 99 VAL HG13 H 8.381 8.012 25.900 1.00 . A A . 99 VAL HG13 1 1 14 39190 1 1 99 VAL HG21 H 9.825 10.514 23.548 1.00 . A A . 99 VAL HG21 1 1 14 39191 1 1 99 VAL HG22 H 8.332 10.014 24.345 1.00 . A A . 99 VAL HG22 1 1 14 39192 1 1 99 VAL HG23 H 9.053 8.993 23.101 1.00 . A A . 99 VAL HG23 1 1 14 39193 1 1 99 VAL N N 10.996 11.135 25.726 1.00 . A A . 99 VAL N 1 1 14 39194 1 1 99 VAL O O 12.190 8.382 26.726 1.00 . A A . 99 VAL O 1 1 14 39195 1 1 100 PRO C C 12.164 7.415 29.500 1.00 . A A . 100 PRO C 1 1 14 39196 1 1 100 PRO CA C 12.104 8.944 29.479 1.00 . A A . 100 PRO CA 1 1 14 39197 1 1 100 PRO CB C 11.501 9.473 30.784 1.00 . A A . 100 PRO CB 1 1 14 39198 1 1 100 PRO CD C 10.179 10.366 29.010 1.00 . A A . 100 PRO CD 1 1 14 39199 1 1 100 PRO CG C 10.706 10.666 30.384 1.00 . A A . 100 PRO CG 1 1 14 39200 1 1 100 PRO HA H 13.104 9.333 29.365 1.00 . A A . 100 PRO HA 1 1 14 39201 1 1 100 PRO HB2 H 10.878 8.711 31.230 1.00 . A A . 100 PRO HB2 1 1 14 39202 1 1 100 PRO HB3 H 12.295 9.741 31.464 1.00 . A A . 100 PRO HB3 1 1 14 39203 1 1 100 PRO HD2 H 9.225 9.862 29.075 1.00 . A A . 100 PRO HD2 1 1 14 39204 1 1 100 PRO HD3 H 10.090 11.274 28.432 1.00 . A A . 100 PRO HD3 1 1 14 39205 1 1 100 PRO HG2 H 9.890 10.813 31.076 1.00 . A A . 100 PRO HG2 1 1 14 39206 1 1 100 PRO HG3 H 11.341 11.540 30.360 1.00 . A A . 100 PRO HG3 1 1 14 39207 1 1 100 PRO N N 11.209 9.477 28.441 1.00 . A A . 100 PRO N 1 1 14 39208 1 1 100 PRO O O 13.184 6.835 29.870 1.00 . A A . 100 PRO O 1 1 14 39209 1 1 101 GLU C C 11.975 4.740 28.015 1.00 . A A . 101 GLU C 1 1 14 39210 1 1 101 GLU CA C 11.019 5.311 29.067 1.00 . A A . 101 GLU CA 1 1 14 39211 1 1 101 GLU CB C 9.586 4.838 28.792 1.00 . A A . 101 GLU CB 1 1 14 39212 1 1 101 GLU CD C 9.777 2.636 30.039 1.00 . A A . 101 GLU CD 1 1 14 39213 1 1 101 GLU CG C 9.437 3.323 28.729 1.00 . A A . 101 GLU CG 1 1 14 39214 1 1 101 GLU H H 10.284 7.285 28.832 1.00 . A A . 101 GLU H 1 1 14 39215 1 1 101 GLU HA H 11.322 4.952 30.040 1.00 . A A . 101 GLU HA 1 1 14 39216 1 1 101 GLU HB2 H 8.943 5.209 29.576 1.00 . A A . 101 GLU HB2 1 1 14 39217 1 1 101 GLU HB3 H 9.261 5.249 27.849 1.00 . A A . 101 GLU HB3 1 1 14 39218 1 1 101 GLU HG2 H 8.415 3.087 28.474 1.00 . A A . 101 GLU HG2 1 1 14 39219 1 1 101 GLU HG3 H 10.094 2.943 27.959 1.00 . A A . 101 GLU HG3 1 1 14 39220 1 1 101 GLU N N 11.075 6.769 29.099 1.00 . A A . 101 GLU N 1 1 14 39221 1 1 101 GLU O O 12.595 3.700 28.227 1.00 . A A . 101 GLU O 1 1 14 39222 1 1 101 GLU OE1 O 10.960 2.645 30.437 1.00 . A A . 101 GLU OE1 1 1 14 39223 1 1 101 GLU OE2 O 8.865 2.061 30.667 1.00 . A A . 101 GLU OE2 1 1 14 39224 1 1 102 LEU C C 14.381 5.478 25.941 1.00 . A A . 102 LEU C 1 1 14 39225 1 1 102 LEU CA C 12.957 4.950 25.803 1.00 . A A . 102 LEU CA 1 1 14 39226 1 1 102 LEU CB C 12.370 5.349 24.446 1.00 . A A . 102 LEU CB 1 1 14 39227 1 1 102 LEU CD1 C 10.527 5.185 22.756 1.00 . A A . 102 LEU CD1 1 1 14 39228 1 1 102 LEU CD2 C 11.052 3.228 24.212 1.00 . A A . 102 LEU CD2 1 1 14 39229 1 1 102 LEU CG C 10.999 4.746 24.131 1.00 . A A . 102 LEU CG 1 1 14 39230 1 1 102 LEU H H 11.642 6.289 26.795 1.00 . A A . 102 LEU H 1 1 14 39231 1 1 102 LEU HA H 12.985 3.872 25.866 1.00 . A A . 102 LEU HA 1 1 14 39232 1 1 102 LEU HB2 H 12.281 6.427 24.418 1.00 . A A . 102 LEU HB2 1 1 14 39233 1 1 102 LEU HB3 H 13.058 5.041 23.674 1.00 . A A . 102 LEU HB3 1 1 14 39234 1 1 102 LEU HD11 H 10.463 6.264 22.725 1.00 . A A . 102 LEU HD11 1 1 14 39235 1 1 102 LEU HD12 H 9.554 4.762 22.558 1.00 . A A . 102 LEU HD12 1 1 14 39236 1 1 102 LEU HD13 H 11.228 4.843 22.010 1.00 . A A . 102 LEU HD13 1 1 14 39237 1 1 102 LEU HD21 H 11.753 2.853 23.482 1.00 . A A . 102 LEU HD21 1 1 14 39238 1 1 102 LEU HD22 H 10.072 2.823 24.011 1.00 . A A . 102 LEU HD22 1 1 14 39239 1 1 102 LEU HD23 H 11.366 2.930 25.200 1.00 . A A . 102 LEU HD23 1 1 14 39240 1 1 102 LEU HG H 10.282 5.096 24.859 1.00 . A A . 102 LEU HG 1 1 14 39241 1 1 102 LEU N N 12.111 5.432 26.891 1.00 . A A . 102 LEU N 1 1 14 39242 1 1 102 LEU O O 15.250 5.182 25.118 1.00 . A A . 102 LEU O 1 1 14 39243 1 1 103 ASP C C 16.943 5.705 27.573 1.00 . A A . 103 ASP C 1 1 14 39244 1 1 103 ASP CA C 15.929 6.807 27.273 1.00 . A A . 103 ASP CA 1 1 14 39245 1 1 103 ASP CB C 15.829 7.793 28.442 1.00 . A A . 103 ASP CB 1 1 14 39246 1 1 103 ASP CG C 17.175 8.209 29.005 1.00 . A A . 103 ASP CG 1 1 14 39247 1 1 103 ASP H H 13.879 6.420 27.623 1.00 . A A . 103 ASP H 1 1 14 39248 1 1 103 ASP HA H 16.247 7.344 26.392 1.00 . A A . 103 ASP HA 1 1 14 39249 1 1 103 ASP HB2 H 15.316 8.682 28.105 1.00 . A A . 103 ASP HB2 1 1 14 39250 1 1 103 ASP HB3 H 15.254 7.335 29.234 1.00 . A A . 103 ASP HB3 1 1 14 39251 1 1 103 ASP N N 14.613 6.240 26.998 1.00 . A A . 103 ASP N 1 1 14 39252 1 1 103 ASP O O 16.871 5.036 28.603 1.00 . A A . 103 ASP O 1 1 14 39253 1 1 103 ASP OD1 O 18.166 8.254 28.251 1.00 . A A . 103 ASP OD1 1 1 14 39254 1 1 103 ASP OD2 O 17.242 8.507 30.216 1.00 . A A . 103 ASP OD2 1 1 14 39255 1 1 104 GLY C C 18.582 3.212 26.093 1.00 . A A . 104 GLY C 1 1 14 39256 1 1 104 GLY CA C 18.903 4.507 26.812 1.00 . A A . 104 GLY CA 1 1 14 39257 1 1 104 GLY H H 17.841 6.042 25.823 1.00 . A A . 104 GLY H 1 1 14 39258 1 1 104 GLY HA2 H 19.834 4.900 26.428 1.00 . A A . 104 GLY HA2 1 1 14 39259 1 1 104 GLY HA3 H 19.018 4.300 27.865 1.00 . A A . 104 GLY HA3 1 1 14 39260 1 1 104 GLY N N 17.867 5.505 26.639 1.00 . A A . 104 GLY N 1 1 14 39261 1 1 104 GLY O O 19.486 2.488 25.675 1.00 . A A . 104 GLY O 1 1 14 39262 1 1 105 LYS C C 16.937 1.706 23.808 1.00 . A A . 105 LYS C 1 1 14 39263 1 1 105 LYS CA C 16.847 1.677 25.330 1.00 . A A . 105 LYS CA 1 1 14 39264 1 1 105 LYS CB C 15.415 1.371 25.773 1.00 . A A . 105 LYS CB 1 1 14 39265 1 1 105 LYS CD C 13.859 0.900 27.707 1.00 . A A . 105 LYS CD 1 1 14 39266 1 1 105 LYS CE C 13.788 0.608 29.199 1.00 . A A . 105 LYS CE 1 1 14 39267 1 1 105 LYS CG C 15.298 1.122 27.268 1.00 . A A . 105 LYS CG 1 1 14 39268 1 1 105 LYS H H 16.627 3.595 26.201 1.00 . A A . 105 LYS H 1 1 14 39269 1 1 105 LYS HA H 17.496 0.898 25.696 1.00 . A A . 105 LYS HA 1 1 14 39270 1 1 105 LYS HB2 H 14.780 2.206 25.515 1.00 . A A . 105 LYS HB2 1 1 14 39271 1 1 105 LYS HB3 H 15.068 0.490 25.254 1.00 . A A . 105 LYS HB3 1 1 14 39272 1 1 105 LYS HD2 H 13.285 1.789 27.496 1.00 . A A . 105 LYS HD2 1 1 14 39273 1 1 105 LYS HD3 H 13.448 0.063 27.163 1.00 . A A . 105 LYS HD3 1 1 14 39274 1 1 105 LYS HE2 H 14.264 -0.342 29.388 1.00 . A A . 105 LYS HE2 1 1 14 39275 1 1 105 LYS HE3 H 14.321 1.384 29.727 1.00 . A A . 105 LYS HE3 1 1 14 39276 1 1 105 LYS HG2 H 15.876 0.247 27.521 1.00 . A A . 105 LYS HG2 1 1 14 39277 1 1 105 LYS HG3 H 15.695 1.978 27.793 1.00 . A A . 105 LYS HG3 1 1 14 39278 1 1 105 LYS HZ1 H 11.958 1.504 29.679 1.00 . A A . 105 LYS HZ1 1 1 14 39279 1 1 105 LYS HZ2 H 12.387 0.219 30.697 1.00 . A A . 105 LYS HZ2 1 1 14 39280 1 1 105 LYS HZ3 H 11.814 -0.096 29.132 1.00 . A A . 105 LYS HZ3 1 1 14 39281 1 1 105 LYS N N 17.294 2.936 25.922 1.00 . A A . 105 LYS N 1 1 14 39282 1 1 105 LYS NZ N 12.391 0.552 29.709 1.00 . A A . 105 LYS NZ 1 1 14 39283 1 1 105 LYS O O 16.824 0.672 23.148 1.00 . A A . 105 LYS O 1 1 14 39284 1 1 106 THR C C 18.419 4.008 21.497 1.00 . A A . 106 THR C 1 1 14 39285 1 1 106 THR CA C 17.290 3.034 21.820 1.00 . A A . 106 THR CA 1 1 14 39286 1 1 106 THR CB C 15.971 3.504 21.158 1.00 . A A . 106 THR CB 1 1 14 39287 1 1 106 THR CG2 C 15.529 4.858 21.695 1.00 . A A . 106 THR CG2 1 1 14 39288 1 1 106 THR H H 17.202 3.683 23.823 1.00 . A A . 106 THR H 1 1 14 39289 1 1 106 THR HA H 17.544 2.066 21.416 1.00 . A A . 106 THR HA 1 1 14 39290 1 1 106 THR HB H 15.201 2.779 21.384 1.00 . A A . 106 THR HB 1 1 14 39291 1 1 106 THR HG1 H 16.425 4.468 19.492 1.00 . A A . 106 THR HG1 1 1 14 39292 1 1 106 THR HG21 H 14.605 5.148 21.219 1.00 . A A . 106 THR HG21 1 1 14 39293 1 1 106 THR HG22 H 16.291 5.595 21.484 1.00 . A A . 106 THR HG22 1 1 14 39294 1 1 106 THR HG23 H 15.377 4.791 22.762 1.00 . A A . 106 THR HG23 1 1 14 39295 1 1 106 THR N N 17.142 2.889 23.254 1.00 . A A . 106 THR N 1 1 14 39296 1 1 106 THR O O 18.694 4.936 22.262 1.00 . A A . 106 THR O 1 1 14 39297 1 1 106 THR OG1 O 16.127 3.581 19.736 1.00 . A A . 106 THR OG1 1 1 14 39298 1 1 107 ALA C C 19.523 5.794 19.101 1.00 . A A . 107 ALA C 1 1 14 39299 1 1 107 ALA CA C 20.137 4.656 19.904 1.00 . A A . 107 ALA CA 1 1 14 39300 1 1 107 ALA CB C 21.145 3.883 19.062 1.00 . A A . 107 ALA CB 1 1 14 39301 1 1 107 ALA H H 18.861 2.976 19.850 1.00 . A A . 107 ALA H 1 1 14 39302 1 1 107 ALA HA H 20.649 5.065 20.763 1.00 . A A . 107 ALA HA 1 1 14 39303 1 1 107 ALA HB1 H 20.654 3.486 18.186 1.00 . A A . 107 ALA HB1 1 1 14 39304 1 1 107 ALA HB2 H 21.555 3.071 19.644 1.00 . A A . 107 ALA HB2 1 1 14 39305 1 1 107 ALA HB3 H 21.943 4.546 18.757 1.00 . A A . 107 ALA HB3 1 1 14 39306 1 1 107 ALA N N 19.088 3.768 20.378 1.00 . A A . 107 ALA N 1 1 14 39307 1 1 107 ALA O O 18.310 5.803 18.872 1.00 . A A . 107 ALA O 1 1 14 39308 1 1 108 LYS C C 18.990 8.807 18.763 1.00 . A A . 108 LYS C 1 1 14 39309 1 1 108 LYS CA C 19.909 7.916 17.914 1.00 . A A . 108 LYS CA 1 1 14 39310 1 1 108 LYS CB C 19.186 7.446 16.638 1.00 . A A . 108 LYS CB 1 1 14 39311 1 1 108 LYS CD C 17.911 8.074 14.560 1.00 . A A . 108 LYS CD 1 1 14 39312 1 1 108 LYS CE C 18.487 6.944 13.722 1.00 . A A . 108 LYS CE 1 1 14 39313 1 1 108 LYS CG C 18.885 8.547 15.630 1.00 . A A . 108 LYS CG 1 1 14 39314 1 1 108 LYS H H 21.310 6.682 18.926 1.00 . A A . 108 LYS H 1 1 14 39315 1 1 108 LYS HA H 20.784 8.484 17.634 1.00 . A A . 108 LYS HA 1 1 14 39316 1 1 108 LYS HB2 H 19.799 6.706 16.148 1.00 . A A . 108 LYS HB2 1 1 14 39317 1 1 108 LYS HB3 H 18.250 6.987 16.922 1.00 . A A . 108 LYS HB3 1 1 14 39318 1 1 108 LYS HD2 H 17.009 7.726 15.039 1.00 . A A . 108 LYS HD2 1 1 14 39319 1 1 108 LYS HD3 H 17.674 8.908 13.911 1.00 . A A . 108 LYS HD3 1 1 14 39320 1 1 108 LYS HE2 H 19.336 7.319 13.168 1.00 . A A . 108 LYS HE2 1 1 14 39321 1 1 108 LYS HE3 H 18.812 6.153 14.383 1.00 . A A . 108 LYS HE3 1 1 14 39322 1 1 108 LYS HG2 H 18.450 9.389 16.150 1.00 . A A . 108 LYS HG2 1 1 14 39323 1 1 108 LYS HG3 H 19.808 8.851 15.158 1.00 . A A . 108 LYS HG3 1 1 14 39324 1 1 108 LYS HZ1 H 17.943 5.717 12.119 1.00 . A A . 108 LYS HZ1 1 1 14 39325 1 1 108 LYS HZ2 H 17.068 7.167 12.200 1.00 . A A . 108 LYS HZ2 1 1 14 39326 1 1 108 LYS HZ3 H 16.726 5.903 13.280 1.00 . A A . 108 LYS HZ3 1 1 14 39327 1 1 108 LYS N N 20.358 6.756 18.696 1.00 . A A . 108 LYS N 1 1 14 39328 1 1 108 LYS NZ N 17.487 6.397 12.766 1.00 . A A . 108 LYS NZ 1 1 14 39329 1 1 108 LYS O O 18.357 9.735 18.267 1.00 . A A . 108 LYS O 1 1 14 39330 1 1 109 MET C C 18.711 10.419 21.629 1.00 . A A . 109 MET C 1 1 14 39331 1 1 109 MET CA C 18.045 9.203 20.979 1.00 . A A . 109 MET CA 1 1 14 39332 1 1 109 MET CB C 17.604 8.199 22.054 1.00 . A A . 109 MET CB 1 1 14 39333 1 1 109 MET CE C 13.699 9.136 23.193 1.00 . A A . 109 MET CE 1 1 14 39334 1 1 109 MET CG C 16.399 8.634 22.876 1.00 . A A . 109 MET CG 1 1 14 39335 1 1 109 MET H H 19.585 7.870 20.416 1.00 . A A . 109 MET H 1 1 14 39336 1 1 109 MET HA H 17.181 9.526 20.419 1.00 . A A . 109 MET HA 1 1 14 39337 1 1 109 MET HB2 H 17.360 7.265 21.573 1.00 . A A . 109 MET HB2 1 1 14 39338 1 1 109 MET HB3 H 18.431 8.034 22.731 1.00 . A A . 109 MET HB3 1 1 14 39339 1 1 109 MET HE1 H 13.726 8.404 23.985 1.00 . A A . 109 MET HE1 1 1 14 39340 1 1 109 MET HE2 H 12.705 9.172 22.771 1.00 . A A . 109 MET HE2 1 1 14 39341 1 1 109 MET HE3 H 13.959 10.106 23.591 1.00 . A A . 109 MET HE3 1 1 14 39342 1 1 109 MET HG2 H 16.273 7.942 23.695 1.00 . A A . 109 MET HG2 1 1 14 39343 1 1 109 MET HG3 H 16.589 9.622 23.270 1.00 . A A . 109 MET HG3 1 1 14 39344 1 1 109 MET N N 18.966 8.540 20.062 1.00 . A A . 109 MET N 1 1 14 39345 1 1 109 MET O O 18.353 10.812 22.739 1.00 . A A . 109 MET O 1 1 14 39346 1 1 109 MET SD S 14.871 8.680 21.918 1.00 . A A . 109 MET SD 1 1 14 39347 1 1 110 TYR C C 20.966 11.869 22.850 1.00 . A A . 110 TYR C 1 1 14 39348 1 1 110 TYR CA C 20.438 12.155 21.446 1.00 . A A . 110 TYR CA 1 1 14 39349 1 1 110 TYR CB C 19.574 13.424 21.461 1.00 . A A . 110 TYR CB 1 1 14 39350 1 1 110 TYR CD1 C 20.089 14.892 19.473 1.00 . A A . 110 TYR CD1 1 1 14 39351 1 1 110 TYR CD2 C 18.097 13.585 19.415 1.00 . A A . 110 TYR CD2 1 1 14 39352 1 1 110 TYR CE1 C 19.793 15.408 18.228 1.00 . A A . 110 TYR CE1 1 1 14 39353 1 1 110 TYR CE2 C 17.796 14.095 18.167 1.00 . A A . 110 TYR CE2 1 1 14 39354 1 1 110 TYR CG C 19.249 13.974 20.088 1.00 . A A . 110 TYR CG 1 1 14 39355 1 1 110 TYR CZ C 18.644 15.006 17.579 1.00 . A A . 110 TYR CZ 1 1 14 39356 1 1 110 TYR H H 19.889 10.671 20.032 1.00 . A A . 110 TYR H 1 1 14 39357 1 1 110 TYR HA H 21.280 12.314 20.789 1.00 . A A . 110 TYR HA 1 1 14 39358 1 1 110 TYR HB2 H 18.640 13.206 21.956 1.00 . A A . 110 TYR HB2 1 1 14 39359 1 1 110 TYR HB3 H 20.094 14.194 22.011 1.00 . A A . 110 TYR HB3 1 1 14 39360 1 1 110 TYR HD1 H 20.987 15.206 19.984 1.00 . A A . 110 TYR HD1 1 1 14 39361 1 1 110 TYR HD2 H 17.433 12.871 19.879 1.00 . A A . 110 TYR HD2 1 1 14 39362 1 1 110 TYR HE1 H 20.459 16.120 17.766 1.00 . A A . 110 TYR HE1 1 1 14 39363 1 1 110 TYR HE2 H 16.895 13.780 17.659 1.00 . A A . 110 TYR HE2 1 1 14 39364 1 1 110 TYR HH H 19.157 15.597 15.814 1.00 . A A . 110 TYR HH 1 1 14 39365 1 1 110 TYR N N 19.683 11.008 20.928 1.00 . A A . 110 TYR N 1 1 14 39366 1 1 110 TYR O O 20.631 12.579 23.797 1.00 . A A . 110 TYR O 1 1 14 39367 1 1 110 TYR OH O 18.343 15.521 16.340 1.00 . A A . 110 TYR OH 1 1 14 39368 1 1 111 ARG C C 21.265 10.131 25.330 1.00 . A A . 111 ARG C 1 1 14 39369 1 1 111 ARG CA C 22.331 10.307 24.240 1.00 . A A . 111 ARG CA 1 1 14 39370 1 1 111 ARG CB C 23.500 11.181 24.750 1.00 . A A . 111 ARG CB 1 1 14 39371 1 1 111 ARG CD C 23.537 12.968 26.534 1.00 . A A . 111 ARG CD 1 1 14 39372 1 1 111 ARG CG C 23.150 12.622 25.104 1.00 . A A . 111 ARG CG 1 1 14 39373 1 1 111 ARG CZ C 22.710 12.530 28.820 1.00 . A A . 111 ARG CZ 1 1 14 39374 1 1 111 ARG H H 22.007 10.313 22.141 1.00 . A A . 111 ARG H 1 1 14 39375 1 1 111 ARG HA H 22.728 9.324 24.028 1.00 . A A . 111 ARG HA 1 1 14 39376 1 1 111 ARG HB2 H 23.910 10.717 25.634 1.00 . A A . 111 ARG HB2 1 1 14 39377 1 1 111 ARG HB3 H 24.267 11.201 23.988 1.00 . A A . 111 ARG HB3 1 1 14 39378 1 1 111 ARG HD2 H 24.569 12.690 26.690 1.00 . A A . 111 ARG HD2 1 1 14 39379 1 1 111 ARG HD3 H 23.426 14.033 26.674 1.00 . A A . 111 ARG HD3 1 1 14 39380 1 1 111 ARG HE H 22.096 11.572 27.172 1.00 . A A . 111 ARG HE 1 1 14 39381 1 1 111 ARG HG2 H 23.676 13.283 24.431 1.00 . A A . 111 ARG HG2 1 1 14 39382 1 1 111 ARG HG3 H 22.085 12.761 24.985 1.00 . A A . 111 ARG HG3 1 1 14 39383 1 1 111 ARG HH11 H 24.178 13.929 28.718 1.00 . A A . 111 ARG HH11 1 1 14 39384 1 1 111 ARG HH12 H 23.542 13.634 30.308 1.00 . A A . 111 ARG HH12 1 1 14 39385 1 1 111 ARG HH21 H 21.253 11.178 29.255 1.00 . A A . 111 ARG HH21 1 1 14 39386 1 1 111 ARG HH22 H 21.877 12.071 30.610 1.00 . A A . 111 ARG HH22 1 1 14 39387 1 1 111 ARG N N 21.771 10.801 22.962 1.00 . A A . 111 ARG N 1 1 14 39388 1 1 111 ARG NE N 22.706 12.269 27.514 1.00 . A A . 111 ARG NE 1 1 14 39389 1 1 111 ARG NH1 N 23.544 13.437 29.322 1.00 . A A . 111 ARG NH1 1 1 14 39390 1 1 111 ARG NH2 N 21.884 11.875 29.628 1.00 . A A . 111 ARG NH2 1 1 14 39391 1 1 111 ARG O O 21.592 9.985 26.508 1.00 . A A . 111 ARG O 1 1 14 39392 1 1 112 GLY C C 18.159 11.157 26.184 1.00 . A A . 112 GLY C 1 1 14 39393 1 1 112 GLY CA C 18.928 9.893 25.870 1.00 . A A . 112 GLY CA 1 1 14 39394 1 1 112 GLY H H 19.793 10.276 23.986 1.00 . A A . 112 GLY H 1 1 14 39395 1 1 112 GLY HA2 H 18.246 9.166 25.455 1.00 . A A . 112 GLY HA2 1 1 14 39396 1 1 112 GLY HA3 H 19.343 9.499 26.788 1.00 . A A . 112 GLY HA3 1 1 14 39397 1 1 112 GLY N N 20.002 10.112 24.930 1.00 . A A . 112 GLY N 1 1 14 39398 1 1 112 GLY O O 18.736 12.161 26.612 1.00 . A A . 112 GLY O 1 1 14 39399 1 1 113 GLY C C 15.128 12.672 25.152 1.00 . A A . 113 GLY C 1 1 14 39400 1 1 113 GLY CA C 16.008 12.235 26.302 1.00 . A A . 113 GLY CA 1 1 14 39401 1 1 113 GLY H H 16.468 10.328 25.531 1.00 . A A . 113 GLY H 1 1 14 39402 1 1 113 GLY HA2 H 15.381 11.952 27.135 1.00 . A A . 113 GLY HA2 1 1 14 39403 1 1 113 GLY HA3 H 16.631 13.066 26.599 1.00 . A A . 113 GLY HA3 1 1 14 39404 1 1 113 GLY N N 16.856 11.117 25.954 1.00 . A A . 113 GLY N 1 1 14 39405 1 1 113 GLY O O 13.954 12.304 25.083 1.00 . A A . 113 GLY O 1 1 14 39406 1 1 114 LYS C C 14.901 12.997 21.967 1.00 . A A . 114 LYS C 1 1 14 39407 1 1 114 LYS CA C 14.962 13.993 23.120 1.00 . A A . 114 LYS CA 1 1 14 39408 1 1 114 LYS CB C 15.614 15.298 22.659 1.00 . A A . 114 LYS CB 1 1 14 39409 1 1 114 LYS CD C 14.211 16.878 24.030 1.00 . A A . 114 LYS CD 1 1 14 39410 1 1 114 LYS CE C 14.216 18.050 25.001 1.00 . A A . 114 LYS CE 1 1 14 39411 1 1 114 LYS CG C 15.619 16.391 23.721 1.00 . A A . 114 LYS CG 1 1 14 39412 1 1 114 LYS H H 16.665 13.615 24.313 1.00 . A A . 114 LYS H 1 1 14 39413 1 1 114 LYS HA H 13.957 14.201 23.457 1.00 . A A . 114 LYS HA 1 1 14 39414 1 1 114 LYS HB2 H 16.637 15.095 22.379 1.00 . A A . 114 LYS HB2 1 1 14 39415 1 1 114 LYS HB3 H 15.080 15.667 21.796 1.00 . A A . 114 LYS HB3 1 1 14 39416 1 1 114 LYS HD2 H 13.740 17.189 23.110 1.00 . A A . 114 LYS HD2 1 1 14 39417 1 1 114 LYS HD3 H 13.646 16.065 24.466 1.00 . A A . 114 LYS HD3 1 1 14 39418 1 1 114 LYS HE2 H 14.457 17.685 25.988 1.00 . A A . 114 LYS HE2 1 1 14 39419 1 1 114 LYS HE3 H 14.970 18.757 24.685 1.00 . A A . 114 LYS HE3 1 1 14 39420 1 1 114 LYS HG2 H 16.058 15.998 24.626 1.00 . A A . 114 LYS HG2 1 1 14 39421 1 1 114 LYS HG3 H 16.210 17.222 23.361 1.00 . A A . 114 LYS HG3 1 1 14 39422 1 1 114 LYS HZ1 H 12.786 19.362 24.219 1.00 . A A . 114 LYS HZ1 1 1 14 39423 1 1 114 LYS HZ2 H 12.819 19.325 25.909 1.00 . A A . 114 LYS HZ2 1 1 14 39424 1 1 114 LYS HZ3 H 12.123 18.045 25.045 1.00 . A A . 114 LYS HZ3 1 1 14 39425 1 1 114 LYS N N 15.705 13.435 24.241 1.00 . A A . 114 LYS N 1 1 14 39426 1 1 114 LYS NZ N 12.896 18.739 25.049 1.00 . A A . 114 LYS NZ 1 1 14 39427 1 1 114 LYS O O 15.890 12.335 21.659 1.00 . A A . 114 LYS O 1 1 14 39428 1 1 115 ILE C C 14.149 12.443 18.946 1.00 . A A . 115 ILE C 1 1 14 39429 1 1 115 ILE CA C 13.529 11.947 20.248 1.00 . A A . 115 ILE CA 1 1 14 39430 1 1 115 ILE CB C 12.031 11.676 19.992 1.00 . A A . 115 ILE CB 1 1 14 39431 1 1 115 ILE CD1 C 9.868 12.757 19.185 1.00 . A A . 115 ILE CD1 1 1 14 39432 1 1 115 ILE CG1 C 11.309 12.967 19.597 1.00 . A A . 115 ILE CG1 1 1 14 39433 1 1 115 ILE CG2 C 11.384 11.054 21.218 1.00 . A A . 115 ILE CG2 1 1 14 39434 1 1 115 ILE H H 12.986 13.458 21.630 1.00 . A A . 115 ILE H 1 1 14 39435 1 1 115 ILE HA H 13.996 11.013 20.520 1.00 . A A . 115 ILE HA 1 1 14 39436 1 1 115 ILE HB H 11.953 10.970 19.179 1.00 . A A . 115 ILE HB 1 1 14 39437 1 1 115 ILE HD11 H 9.434 13.704 18.905 1.00 . A A . 115 ILE HD11 1 1 14 39438 1 1 115 ILE HD12 H 9.313 12.336 20.010 1.00 . A A . 115 ILE HD12 1 1 14 39439 1 1 115 ILE HD13 H 9.832 12.080 18.342 1.00 . A A . 115 ILE HD13 1 1 14 39440 1 1 115 ILE HG12 H 11.319 13.650 20.434 1.00 . A A . 115 ILE HG12 1 1 14 39441 1 1 115 ILE HG13 H 11.830 13.418 18.764 1.00 . A A . 115 ILE HG13 1 1 14 39442 1 1 115 ILE HG21 H 10.331 10.898 21.031 1.00 . A A . 115 ILE HG21 1 1 14 39443 1 1 115 ILE HG22 H 11.506 11.713 22.065 1.00 . A A . 115 ILE HG22 1 1 14 39444 1 1 115 ILE HG23 H 11.855 10.106 21.429 1.00 . A A . 115 ILE HG23 1 1 14 39445 1 1 115 ILE N N 13.734 12.890 21.343 1.00 . A A . 115 ILE N 1 1 14 39446 1 1 115 ILE O O 14.370 13.643 18.754 1.00 . A A . 115 ILE O 1 1 14 39447 1 1 116 CYS C C 13.961 11.162 15.700 1.00 . A A . 116 CYS C 1 1 14 39448 1 1 116 CYS CA C 14.879 11.830 16.717 1.00 . A A . 116 CYS CA 1 1 14 39449 1 1 116 CYS CB C 16.326 11.375 16.506 1.00 . A A . 116 CYS CB 1 1 14 39450 1 1 116 CYS H H 14.312 10.564 18.302 1.00 . A A . 116 CYS H 1 1 14 39451 1 1 116 CYS HA H 14.821 12.900 16.596 1.00 . A A . 116 CYS HA 1 1 14 39452 1 1 116 CYS HB2 H 16.944 11.781 17.295 1.00 . A A . 116 CYS HB2 1 1 14 39453 1 1 116 CYS HB3 H 16.366 10.295 16.547 1.00 . A A . 116 CYS HB3 1 1 14 39454 1 1 116 CYS HG H 17.193 10.819 14.171 1.00 . A A . 116 CYS HG 1 1 14 39455 1 1 116 CYS N N 14.422 11.505 18.054 1.00 . A A . 116 CYS N 1 1 14 39456 1 1 116 CYS O O 13.908 9.935 15.610 1.00 . A A . 116 CYS O 1 1 14 39457 1 1 116 CYS SG S 17.039 11.897 14.926 1.00 . A A . 116 CYS SG 1 1 14 39458 1 1 117 LEU C C 12.931 11.049 12.691 1.00 . A A . 117 LEU C 1 1 14 39459 1 1 117 LEU CA C 12.253 11.454 13.996 1.00 . A A . 117 LEU CA 1 1 14 39460 1 1 117 LEU CB C 11.159 12.492 13.720 1.00 . A A . 117 LEU CB 1 1 14 39461 1 1 117 LEU CD1 C 9.369 14.029 14.561 1.00 . A A . 117 LEU CD1 1 1 14 39462 1 1 117 LEU CD2 C 9.643 11.778 15.588 1.00 . A A . 117 LEU CD2 1 1 14 39463 1 1 117 LEU CG C 10.365 12.950 14.946 1.00 . A A . 117 LEU CG 1 1 14 39464 1 1 117 LEU H H 13.343 12.943 15.038 1.00 . A A . 117 LEU H 1 1 14 39465 1 1 117 LEU HA H 11.797 10.578 14.434 1.00 . A A . 117 LEU HA 1 1 14 39466 1 1 117 LEU HB2 H 11.622 13.359 13.272 1.00 . A A . 117 LEU HB2 1 1 14 39467 1 1 117 LEU HB3 H 10.464 12.071 13.008 1.00 . A A . 117 LEU HB3 1 1 14 39468 1 1 117 LEU HD11 H 8.671 13.633 13.838 1.00 . A A . 117 LEU HD11 1 1 14 39469 1 1 117 LEU HD12 H 9.895 14.868 14.131 1.00 . A A . 117 LEU HD12 1 1 14 39470 1 1 117 LEU HD13 H 8.833 14.353 15.440 1.00 . A A . 117 LEU HD13 1 1 14 39471 1 1 117 LEU HD21 H 9.102 12.121 16.456 1.00 . A A . 117 LEU HD21 1 1 14 39472 1 1 117 LEU HD22 H 10.362 11.030 15.886 1.00 . A A . 117 LEU HD22 1 1 14 39473 1 1 117 LEU HD23 H 8.951 11.350 14.880 1.00 . A A . 117 LEU HD23 1 1 14 39474 1 1 117 LEU HG H 11.046 13.366 15.675 1.00 . A A . 117 LEU HG 1 1 14 39475 1 1 117 LEU N N 13.225 11.973 14.950 1.00 . A A . 117 LEU N 1 1 14 39476 1 1 117 LEU O O 13.251 9.880 12.479 1.00 . A A . 117 LEU O 1 1 14 39477 1 1 118 THR C C 14.289 13.067 9.927 1.00 . A A . 118 THR C 1 1 14 39478 1 1 118 THR CA C 13.759 11.773 10.529 1.00 . A A . 118 THR CA 1 1 14 39479 1 1 118 THR CB C 12.738 11.123 9.559 1.00 . A A . 118 THR CB 1 1 14 39480 1 1 118 THR CG2 C 11.456 11.941 9.476 1.00 . A A . 118 THR CG2 1 1 14 39481 1 1 118 THR H H 12.942 12.946 12.074 1.00 . A A . 118 THR H 1 1 14 39482 1 1 118 THR HA H 14.583 11.088 10.666 1.00 . A A . 118 THR HA 1 1 14 39483 1 1 118 THR HB H 12.491 10.140 9.934 1.00 . A A . 118 THR HB 1 1 14 39484 1 1 118 THR HG1 H 14.131 10.484 8.305 1.00 . A A . 118 THR HG1 1 1 14 39485 1 1 118 THR HG21 H 11.687 12.942 9.141 1.00 . A A . 118 THR HG21 1 1 14 39486 1 1 118 THR HG22 H 10.995 11.987 10.450 1.00 . A A . 118 THR HG22 1 1 14 39487 1 1 118 THR HG23 H 10.777 11.476 8.779 1.00 . A A . 118 THR HG23 1 1 14 39488 1 1 118 THR N N 13.168 12.026 11.829 1.00 . A A . 118 THR N 1 1 14 39489 1 1 118 THR O O 13.810 14.157 10.253 1.00 . A A . 118 THR O 1 1 14 39490 1 1 118 THR OG1 O 13.305 10.988 8.247 1.00 . A A . 118 THR OG1 1 1 14 39491 1 1 119 ASP C C 14.846 14.775 7.493 1.00 . A A . 119 ASP C 1 1 14 39492 1 1 119 ASP CA C 15.879 14.068 8.363 1.00 . A A . 119 ASP CA 1 1 14 39493 1 1 119 ASP CB C 17.045 13.601 7.480 1.00 . A A . 119 ASP CB 1 1 14 39494 1 1 119 ASP CG C 18.158 12.924 8.258 1.00 . A A . 119 ASP CG 1 1 14 39495 1 1 119 ASP H H 15.614 12.027 8.862 1.00 . A A . 119 ASP H 1 1 14 39496 1 1 119 ASP HA H 16.248 14.758 9.107 1.00 . A A . 119 ASP HA 1 1 14 39497 1 1 119 ASP HB2 H 16.672 12.899 6.749 1.00 . A A . 119 ASP HB2 1 1 14 39498 1 1 119 ASP HB3 H 17.461 14.456 6.968 1.00 . A A . 119 ASP HB3 1 1 14 39499 1 1 119 ASP N N 15.276 12.932 9.051 1.00 . A A . 119 ASP N 1 1 14 39500 1 1 119 ASP O O 14.912 15.984 7.288 1.00 . A A . 119 ASP O 1 1 14 39501 1 1 119 ASP OD1 O 18.046 11.709 8.533 1.00 . A A . 119 ASP OD1 1 1 14 39502 1 1 119 ASP OD2 O 19.165 13.592 8.570 1.00 . A A . 119 ASP OD2 1 1 14 39503 1 1 120 HIS C C 11.854 15.399 6.811 1.00 . A A . 120 HIS C 1 1 14 39504 1 1 120 HIS CA C 12.864 14.511 6.085 1.00 . A A . 120 HIS CA 1 1 14 39505 1 1 120 HIS CB C 12.152 13.328 5.419 1.00 . A A . 120 HIS CB 1 1 14 39506 1 1 120 HIS CD2 C 9.922 13.944 4.242 1.00 . A A . 120 HIS CD2 1 1 14 39507 1 1 120 HIS CE1 C 10.682 14.127 2.201 1.00 . A A . 120 HIS CE1 1 1 14 39508 1 1 120 HIS CG C 11.252 13.699 4.279 1.00 . A A . 120 HIS CG 1 1 14 39509 1 1 120 HIS H H 13.850 13.059 7.269 1.00 . A A . 120 HIS H 1 1 14 39510 1 1 120 HIS HA H 13.361 15.096 5.325 1.00 . A A . 120 HIS HA 1 1 14 39511 1 1 120 HIS HB2 H 12.894 12.643 5.039 1.00 . A A . 120 HIS HB2 1 1 14 39512 1 1 120 HIS HB3 H 11.552 12.818 6.160 1.00 . A A . 120 HIS HB3 1 1 14 39513 1 1 120 HIS HD1 H 12.630 13.692 2.679 1.00 . A A . 120 HIS HD1 1 1 14 39514 1 1 120 HIS HD2 H 9.246 13.932 5.084 1.00 . A A . 120 HIS HD2 1 1 14 39515 1 1 120 HIS HE1 H 10.737 14.285 1.133 1.00 . A A . 120 HIS HE1 1 1 14 39516 1 1 120 HIS HE2 H 8.674 14.115 2.568 1.00 . A A . 120 HIS HE2 1 1 14 39517 1 1 120 HIS N N 13.879 14.005 7.004 1.00 . A A . 120 HIS N 1 1 14 39518 1 1 120 HIS ND1 N 11.697 13.824 2.985 1.00 . A A . 120 HIS ND1 1 1 14 39519 1 1 120 HIS NE2 N 9.587 14.204 2.935 1.00 . A A . 120 HIS NE2 1 1 14 39520 1 1 120 HIS O O 11.173 16.218 6.190 1.00 . A A . 120 HIS O 1 1 14 39521 1 1 121 PHE C C 11.044 17.459 8.961 1.00 . A A . 121 PHE C 1 1 14 39522 1 1 121 PHE CA C 10.781 15.957 8.921 1.00 . A A . 121 PHE CA 1 1 14 39523 1 1 121 PHE CB C 10.743 15.394 10.344 1.00 . A A . 121 PHE CB 1 1 14 39524 1 1 121 PHE CD1 C 8.419 15.893 11.164 1.00 . A A . 121 PHE CD1 1 1 14 39525 1 1 121 PHE CD2 C 10.253 16.998 12.215 1.00 . A A . 121 PHE CD2 1 1 14 39526 1 1 121 PHE CE1 C 7.538 16.549 12.002 1.00 . A A . 121 PHE CE1 1 1 14 39527 1 1 121 PHE CE2 C 9.377 17.656 13.057 1.00 . A A . 121 PHE CE2 1 1 14 39528 1 1 121 PHE CG C 9.785 16.110 11.259 1.00 . A A . 121 PHE CG 1 1 14 39529 1 1 121 PHE CZ C 8.018 17.431 12.950 1.00 . A A . 121 PHE CZ 1 1 14 39530 1 1 121 PHE H H 12.415 14.653 8.575 1.00 . A A . 121 PHE H 1 1 14 39531 1 1 121 PHE HA H 9.823 15.791 8.456 1.00 . A A . 121 PHE HA 1 1 14 39532 1 1 121 PHE HB2 H 10.448 14.356 10.304 1.00 . A A . 121 PHE HB2 1 1 14 39533 1 1 121 PHE HB3 H 11.732 15.463 10.776 1.00 . A A . 121 PHE HB3 1 1 14 39534 1 1 121 PHE HD1 H 8.044 15.202 10.423 1.00 . A A . 121 PHE HD1 1 1 14 39535 1 1 121 PHE HD2 H 11.316 17.176 12.299 1.00 . A A . 121 PHE HD2 1 1 14 39536 1 1 121 PHE HE1 H 6.477 16.373 11.917 1.00 . A A . 121 PHE HE1 1 1 14 39537 1 1 121 PHE HE2 H 9.754 18.346 13.798 1.00 . A A . 121 PHE HE2 1 1 14 39538 1 1 121 PHE HZ H 7.331 17.945 13.606 1.00 . A A . 121 PHE HZ 1 1 14 39539 1 1 121 PHE N N 11.780 15.251 8.127 1.00 . A A . 121 PHE N 1 1 14 39540 1 1 121 PHE O O 10.111 18.252 8.882 1.00 . A A . 121 PHE O 1 1 14 39541 1 1 122 LYS C C 12.214 20.099 8.033 1.00 . A A . 122 LYS C 1 1 14 39542 1 1 122 LYS CA C 12.660 19.254 9.235 1.00 . A A . 122 LYS CA 1 1 14 39543 1 1 122 LYS CB C 14.159 19.418 9.504 1.00 . A A . 122 LYS CB 1 1 14 39544 1 1 122 LYS CD C 16.051 19.107 11.136 1.00 . A A . 122 LYS CD 1 1 14 39545 1 1 122 LYS CE C 16.204 20.599 11.385 1.00 . A A . 122 LYS CE 1 1 14 39546 1 1 122 LYS CG C 14.616 18.746 10.790 1.00 . A A . 122 LYS CG 1 1 14 39547 1 1 122 LYS H H 13.020 17.171 9.052 1.00 . A A . 122 LYS H 1 1 14 39548 1 1 122 LYS HA H 12.123 19.609 10.103 1.00 . A A . 122 LYS HA 1 1 14 39549 1 1 122 LYS HB2 H 14.712 18.988 8.680 1.00 . A A . 122 LYS HB2 1 1 14 39550 1 1 122 LYS HB3 H 14.389 20.470 9.570 1.00 . A A . 122 LYS HB3 1 1 14 39551 1 1 122 LYS HD2 H 16.342 18.573 12.029 1.00 . A A . 122 LYS HD2 1 1 14 39552 1 1 122 LYS HD3 H 16.693 18.819 10.315 1.00 . A A . 122 LYS HD3 1 1 14 39553 1 1 122 LYS HE2 H 15.980 21.129 10.470 1.00 . A A . 122 LYS HE2 1 1 14 39554 1 1 122 LYS HE3 H 15.505 20.896 12.153 1.00 . A A . 122 LYS HE3 1 1 14 39555 1 1 122 LYS HG2 H 13.974 19.063 11.598 1.00 . A A . 122 LYS HG2 1 1 14 39556 1 1 122 LYS HG3 H 14.541 17.674 10.669 1.00 . A A . 122 LYS HG3 1 1 14 39557 1 1 122 LYS HZ1 H 17.759 20.563 12.772 1.00 . A A . 122 LYS HZ1 1 1 14 39558 1 1 122 LYS HZ2 H 17.697 21.984 11.846 1.00 . A A . 122 LYS HZ2 1 1 14 39559 1 1 122 LYS HZ3 H 18.279 20.547 11.156 1.00 . A A . 122 LYS HZ3 1 1 14 39560 1 1 122 LYS N N 12.308 17.844 9.076 1.00 . A A . 122 LYS N 1 1 14 39561 1 1 122 LYS NZ N 17.579 20.946 11.821 1.00 . A A . 122 LYS NZ 1 1 14 39562 1 1 122 LYS O O 11.493 21.084 8.215 1.00 . A A . 122 LYS O 1 1 14 39563 1 1 123 PRO C C 10.638 20.364 5.417 1.00 . A A . 123 PRO C 1 1 14 39564 1 1 123 PRO CA C 12.152 20.464 5.596 1.00 . A A . 123 PRO CA 1 1 14 39565 1 1 123 PRO CB C 12.879 19.774 4.435 1.00 . A A . 123 PRO CB 1 1 14 39566 1 1 123 PRO CD C 13.562 18.670 6.439 1.00 . A A . 123 PRO CD 1 1 14 39567 1 1 123 PRO CG C 13.318 18.456 4.974 1.00 . A A . 123 PRO CG 1 1 14 39568 1 1 123 PRO HA H 12.435 21.507 5.631 1.00 . A A . 123 PRO HA 1 1 14 39569 1 1 123 PRO HB2 H 12.199 19.653 3.604 1.00 . A A . 123 PRO HB2 1 1 14 39570 1 1 123 PRO HB3 H 13.723 20.374 4.129 1.00 . A A . 123 PRO HB3 1 1 14 39571 1 1 123 PRO HD2 H 13.341 17.769 6.993 1.00 . A A . 123 PRO HD2 1 1 14 39572 1 1 123 PRO HD3 H 14.581 18.980 6.611 1.00 . A A . 123 PRO HD3 1 1 14 39573 1 1 123 PRO HG2 H 12.539 17.722 4.827 1.00 . A A . 123 PRO HG2 1 1 14 39574 1 1 123 PRO HG3 H 14.228 18.143 4.483 1.00 . A A . 123 PRO HG3 1 1 14 39575 1 1 123 PRO N N 12.617 19.747 6.789 1.00 . A A . 123 PRO N 1 1 14 39576 1 1 123 PRO O O 10.003 21.296 4.928 1.00 . A A . 123 PRO O 1 1 14 39577 1 1 124 LEU C C 7.851 19.952 6.633 1.00 . A A . 124 LEU C 1 1 14 39578 1 1 124 LEU CA C 8.625 19.025 5.696 1.00 . A A . 124 LEU CA 1 1 14 39579 1 1 124 LEU CB C 8.277 17.563 5.995 1.00 . A A . 124 LEU CB 1 1 14 39580 1 1 124 LEU CD1 C 6.475 17.317 4.272 1.00 . A A . 124 LEU CD1 1 1 14 39581 1 1 124 LEU CD2 C 6.561 15.752 6.223 1.00 . A A . 124 LEU CD2 1 1 14 39582 1 1 124 LEU CG C 6.819 17.174 5.747 1.00 . A A . 124 LEU CG 1 1 14 39583 1 1 124 LEU H H 10.616 18.526 6.226 1.00 . A A . 124 LEU H 1 1 14 39584 1 1 124 LEU HA H 8.350 19.252 4.676 1.00 . A A . 124 LEU HA 1 1 14 39585 1 1 124 LEU HB2 H 8.905 16.934 5.382 1.00 . A A . 124 LEU HB2 1 1 14 39586 1 1 124 LEU HB3 H 8.506 17.367 7.031 1.00 . A A . 124 LEU HB3 1 1 14 39587 1 1 124 LEU HD11 H 7.109 16.665 3.690 1.00 . A A . 124 LEU HD11 1 1 14 39588 1 1 124 LEU HD12 H 6.635 18.340 3.965 1.00 . A A . 124 LEU HD12 1 1 14 39589 1 1 124 LEU HD13 H 5.442 17.049 4.113 1.00 . A A . 124 LEU HD13 1 1 14 39590 1 1 124 LEU HD21 H 7.207 15.069 5.689 1.00 . A A . 124 LEU HD21 1 1 14 39591 1 1 124 LEU HD22 H 5.529 15.491 6.037 1.00 . A A . 124 LEU HD22 1 1 14 39592 1 1 124 LEU HD23 H 6.764 15.683 7.281 1.00 . A A . 124 LEU HD23 1 1 14 39593 1 1 124 LEU HG H 6.176 17.838 6.307 1.00 . A A . 124 LEU HG 1 1 14 39594 1 1 124 LEU N N 10.062 19.235 5.827 1.00 . A A . 124 LEU N 1 1 14 39595 1 1 124 LEU O O 6.844 20.548 6.238 1.00 . A A . 124 LEU O 1 1 14 39596 1 1 125 TRP C C 7.696 22.374 8.420 1.00 . A A . 125 TRP C 1 1 14 39597 1 1 125 TRP CA C 7.695 20.917 8.872 1.00 . A A . 125 TRP CA 1 1 14 39598 1 1 125 TRP CB C 8.419 20.780 10.220 1.00 . A A . 125 TRP CB 1 1 14 39599 1 1 125 TRP CD1 C 8.293 22.862 11.724 1.00 . A A . 125 TRP CD1 1 1 14 39600 1 1 125 TRP CD2 C 6.712 21.331 12.140 1.00 . A A . 125 TRP CD2 1 1 14 39601 1 1 125 TRP CE2 C 6.538 22.411 13.026 1.00 . A A . 125 TRP CE2 1 1 14 39602 1 1 125 TRP CE3 C 5.833 20.246 12.219 1.00 . A A . 125 TRP CE3 1 1 14 39603 1 1 125 TRP CG C 7.844 21.637 11.314 1.00 . A A . 125 TRP CG 1 1 14 39604 1 1 125 TRP CH2 C 4.674 21.369 14.027 1.00 . A A . 125 TRP CH2 1 1 14 39605 1 1 125 TRP CZ2 C 5.520 22.442 13.972 1.00 . A A . 125 TRP CZ2 1 1 14 39606 1 1 125 TRP CZ3 C 4.821 20.279 13.161 1.00 . A A . 125 TRP CZ3 1 1 14 39607 1 1 125 TRP H H 9.137 19.561 8.117 1.00 . A A . 125 TRP H 1 1 14 39608 1 1 125 TRP HA H 6.674 20.587 8.985 1.00 . A A . 125 TRP HA 1 1 14 39609 1 1 125 TRP HB2 H 8.367 19.751 10.544 1.00 . A A . 125 TRP HB2 1 1 14 39610 1 1 125 TRP HB3 H 9.457 21.056 10.091 1.00 . A A . 125 TRP HB3 1 1 14 39611 1 1 125 TRP HD1 H 9.141 23.375 11.293 1.00 . A A . 125 TRP HD1 1 1 14 39612 1 1 125 TRP HE1 H 7.634 24.192 13.218 1.00 . A A . 125 TRP HE1 1 1 14 39613 1 1 125 TRP HE3 H 5.931 19.397 11.558 1.00 . A A . 125 TRP HE3 1 1 14 39614 1 1 125 TRP HH2 H 3.870 21.351 14.748 1.00 . A A . 125 TRP HH2 1 1 14 39615 1 1 125 TRP HZ2 H 5.393 23.274 14.648 1.00 . A A . 125 TRP HZ2 1 1 14 39616 1 1 125 TRP HZ3 H 4.132 19.452 13.236 1.00 . A A . 125 TRP HZ3 1 1 14 39617 1 1 125 TRP N N 8.331 20.069 7.868 1.00 . A A . 125 TRP N 1 1 14 39618 1 1 125 TRP NE1 N 7.513 23.332 12.753 1.00 . A A . 125 TRP NE1 1 1 14 39619 1 1 125 TRP O O 6.638 22.986 8.276 1.00 . A A . 125 TRP O 1 1 14 39620 1 1 126 ALA C C 8.259 24.674 6.542 1.00 . A A . 126 ALA C 1 1 14 39621 1 1 126 ALA CA C 9.048 24.309 7.796 1.00 . A A . 126 ALA CA 1 1 14 39622 1 1 126 ALA CB C 10.522 24.632 7.602 1.00 . A A . 126 ALA CB 1 1 14 39623 1 1 126 ALA H H 9.682 22.328 8.200 1.00 . A A . 126 ALA H 1 1 14 39624 1 1 126 ALA HA H 8.683 24.903 8.620 1.00 . A A . 126 ALA HA 1 1 14 39625 1 1 126 ALA HB1 H 11.071 24.361 8.491 1.00 . A A . 126 ALA HB1 1 1 14 39626 1 1 126 ALA HB2 H 10.636 25.690 7.415 1.00 . A A . 126 ALA HB2 1 1 14 39627 1 1 126 ALA HB3 H 10.905 24.076 6.757 1.00 . A A . 126 ALA HB3 1 1 14 39628 1 1 126 ALA N N 8.886 22.902 8.152 1.00 . A A . 126 ALA N 1 1 14 39629 1 1 126 ALA O O 7.803 25.808 6.392 1.00 . A A . 126 ALA O 1 1 14 39630 1 1 127 ARG C C 5.881 23.998 4.578 1.00 . A A . 127 ARG C 1 1 14 39631 1 1 127 ARG CA C 7.396 23.951 4.388 1.00 . A A . 127 ARG CA 1 1 14 39632 1 1 127 ARG CB C 7.770 22.867 3.372 1.00 . A A . 127 ARG CB 1 1 14 39633 1 1 127 ARG CD C 7.586 21.999 1.014 1.00 . A A . 127 ARG CD 1 1 14 39634 1 1 127 ARG CG C 7.125 23.053 2.007 1.00 . A A . 127 ARG CG 1 1 14 39635 1 1 127 ARG CZ C 9.600 21.613 -0.357 1.00 . A A . 127 ARG CZ 1 1 14 39636 1 1 127 ARG H H 8.439 22.812 5.839 1.00 . A A . 127 ARG H 1 1 14 39637 1 1 127 ARG HA H 7.726 24.908 4.013 1.00 . A A . 127 ARG HA 1 1 14 39638 1 1 127 ARG HB2 H 8.843 22.870 3.241 1.00 . A A . 127 ARG HB2 1 1 14 39639 1 1 127 ARG HB3 H 7.466 21.907 3.761 1.00 . A A . 127 ARG HB3 1 1 14 39640 1 1 127 ARG HD2 H 7.372 21.020 1.421 1.00 . A A . 127 ARG HD2 1 1 14 39641 1 1 127 ARG HD3 H 7.044 22.130 0.090 1.00 . A A . 127 ARG HD3 1 1 14 39642 1 1 127 ARG HE H 9.583 22.544 1.417 1.00 . A A . 127 ARG HE 1 1 14 39643 1 1 127 ARG HG2 H 6.054 22.987 2.114 1.00 . A A . 127 ARG HG2 1 1 14 39644 1 1 127 ARG HG3 H 7.390 24.030 1.627 1.00 . A A . 127 ARG HG3 1 1 14 39645 1 1 127 ARG HH11 H 7.883 20.909 -1.166 1.00 . A A . 127 ARG HH11 1 1 14 39646 1 1 127 ARG HH12 H 9.312 20.636 -2.118 1.00 . A A . 127 ARG HH12 1 1 14 39647 1 1 127 ARG HH21 H 11.460 22.203 0.184 1.00 . A A . 127 ARG HH21 1 1 14 39648 1 1 127 ARG HH22 H 11.355 21.400 -1.357 1.00 . A A . 127 ARG HH22 1 1 14 39649 1 1 127 ARG N N 8.086 23.709 5.649 1.00 . A A . 127 ARG N 1 1 14 39650 1 1 127 ARG NE N 9.019 22.093 0.741 1.00 . A A . 127 ARG NE 1 1 14 39651 1 1 127 ARG NH1 N 8.872 21.006 -1.287 1.00 . A A . 127 ARG NH1 1 1 14 39652 1 1 127 ARG NH2 N 10.909 21.745 -0.521 1.00 . A A . 127 ARG NH2 1 1 14 39653 1 1 127 ARG O O 5.163 24.602 3.779 1.00 . A A . 127 ARG O 1 1 14 39654 1 1 128 ASN C C 3.470 24.210 6.968 1.00 . A A . 128 ASN C 1 1 14 39655 1 1 128 ASN CA C 3.951 23.275 5.862 1.00 . A A . 128 ASN CA 1 1 14 39656 1 1 128 ASN CB C 3.546 21.832 6.175 1.00 . A A . 128 ASN CB 1 1 14 39657 1 1 128 ASN CG C 3.478 20.968 4.932 1.00 . A A . 128 ASN CG 1 1 14 39658 1 1 128 ASN H H 6.010 22.992 6.304 1.00 . A A . 128 ASN H 1 1 14 39659 1 1 128 ASN HA H 3.470 23.570 4.941 1.00 . A A . 128 ASN HA 1 1 14 39660 1 1 128 ASN HB2 H 4.269 21.399 6.849 1.00 . A A . 128 ASN HB2 1 1 14 39661 1 1 128 ASN HB3 H 2.573 21.831 6.647 1.00 . A A . 128 ASN HB3 1 1 14 39662 1 1 128 ASN HD21 H 5.380 20.446 5.160 1.00 . A A . 128 ASN HD21 1 1 14 39663 1 1 128 ASN HD22 H 4.563 19.767 3.787 1.00 . A A . 128 ASN HD22 1 1 14 39664 1 1 128 ASN N N 5.392 23.378 5.645 1.00 . A A . 128 ASN N 1 1 14 39665 1 1 128 ASN ND2 N 4.582 20.330 4.592 1.00 . A A . 128 ASN ND2 1 1 14 39666 1 1 128 ASN O O 2.328 24.116 7.409 1.00 . A A . 128 ASN O 1 1 14 39667 1 1 128 ASN OD1 O 2.433 20.874 4.283 1.00 . A A . 128 ASN OD1 1 1 14 39668 1 1 129 VAL C C 3.436 27.365 7.601 1.00 . A A . 129 VAL C 1 1 14 39669 1 1 129 VAL CA C 3.966 26.147 8.365 1.00 . A A . 129 VAL CA 1 1 14 39670 1 1 129 VAL CB C 5.184 26.552 9.241 1.00 . A A . 129 VAL CB 1 1 14 39671 1 1 129 VAL CG1 C 4.856 27.697 10.181 1.00 . A A . 129 VAL CG1 1 1 14 39672 1 1 129 VAL CG2 C 5.678 25.363 10.042 1.00 . A A . 129 VAL CG2 1 1 14 39673 1 1 129 VAL H H 5.265 25.064 7.088 1.00 . A A . 129 VAL H 1 1 14 39674 1 1 129 VAL HA H 3.187 25.757 9.004 1.00 . A A . 129 VAL HA 1 1 14 39675 1 1 129 VAL HB H 5.983 26.870 8.588 1.00 . A A . 129 VAL HB 1 1 14 39676 1 1 129 VAL HG11 H 4.061 27.399 10.847 1.00 . A A . 129 VAL HG11 1 1 14 39677 1 1 129 VAL HG12 H 4.542 28.556 9.606 1.00 . A A . 129 VAL HG12 1 1 14 39678 1 1 129 VAL HG13 H 5.733 27.950 10.758 1.00 . A A . 129 VAL HG13 1 1 14 39679 1 1 129 VAL HG21 H 5.995 24.581 9.368 1.00 . A A . 129 VAL HG21 1 1 14 39680 1 1 129 VAL HG22 H 4.879 24.996 10.669 1.00 . A A . 129 VAL HG22 1 1 14 39681 1 1 129 VAL HG23 H 6.509 25.669 10.659 1.00 . A A . 129 VAL HG23 1 1 14 39682 1 1 129 VAL N N 4.341 25.103 7.410 1.00 . A A . 129 VAL N 1 1 14 39683 1 1 129 VAL O O 4.001 27.729 6.567 1.00 . A A . 129 VAL O 1 1 14 39684 1 1 130 PRO C C 0.490 26.840 9.243 1.00 . A A . 130 PRO C 1 1 14 39685 1 1 130 PRO CA C 1.708 27.760 9.361 1.00 . A A . 130 PRO CA 1 1 14 39686 1 1 130 PRO CB C 1.278 29.163 9.776 1.00 . A A . 130 PRO CB 1 1 14 39687 1 1 130 PRO CD C 1.709 29.155 7.396 1.00 . A A . 130 PRO CD 1 1 14 39688 1 1 130 PRO CG C 0.947 29.861 8.494 1.00 . A A . 130 PRO CG 1 1 14 39689 1 1 130 PRO HA H 2.395 27.360 10.091 1.00 . A A . 130 PRO HA 1 1 14 39690 1 1 130 PRO HB2 H 0.418 29.102 10.428 1.00 . A A . 130 PRO HB2 1 1 14 39691 1 1 130 PRO HB3 H 2.091 29.652 10.290 1.00 . A A . 130 PRO HB3 1 1 14 39692 1 1 130 PRO HD2 H 1.030 28.794 6.637 1.00 . A A . 130 PRO HD2 1 1 14 39693 1 1 130 PRO HD3 H 2.441 29.819 6.960 1.00 . A A . 130 PRO HD3 1 1 14 39694 1 1 130 PRO HG2 H -0.115 29.796 8.308 1.00 . A A . 130 PRO HG2 1 1 14 39695 1 1 130 PRO HG3 H 1.253 30.895 8.554 1.00 . A A . 130 PRO HG3 1 1 14 39696 1 1 130 PRO N N 2.365 28.036 8.083 1.00 . A A . 130 PRO N 1 1 14 39697 1 1 130 PRO O O 0.460 25.940 8.407 1.00 . A A . 130 PRO O 1 1 14 39698 1 1 131 LYS C C -1.429 24.946 10.905 1.00 . A A . 131 LYS C 1 1 14 39699 1 1 131 LYS CA C -1.723 26.267 10.197 1.00 . A A . 131 LYS CA 1 1 14 39700 1 1 131 LYS CB C -2.342 26.008 8.817 1.00 . A A . 131 LYS CB 1 1 14 39701 1 1 131 LYS CD C -3.320 26.951 6.704 1.00 . A A . 131 LYS CD 1 1 14 39702 1 1 131 LYS CE C -2.277 26.253 5.841 1.00 . A A . 131 LYS CE 1 1 14 39703 1 1 131 LYS CG C -2.778 27.268 8.089 1.00 . A A . 131 LYS CG 1 1 14 39704 1 1 131 LYS H H -0.427 27.864 10.703 1.00 . A A . 131 LYS H 1 1 14 39705 1 1 131 LYS HA H -2.434 26.819 10.793 1.00 . A A . 131 LYS HA 1 1 14 39706 1 1 131 LYS HB2 H -1.616 25.497 8.202 1.00 . A A . 131 LYS HB2 1 1 14 39707 1 1 131 LYS HB3 H -3.206 25.373 8.940 1.00 . A A . 131 LYS HB3 1 1 14 39708 1 1 131 LYS HD2 H -4.180 26.306 6.805 1.00 . A A . 131 LYS HD2 1 1 14 39709 1 1 131 LYS HD3 H -3.613 27.872 6.226 1.00 . A A . 131 LYS HD3 1 1 14 39710 1 1 131 LYS HE2 H -1.416 26.898 5.744 1.00 . A A . 131 LYS HE2 1 1 14 39711 1 1 131 LYS HE3 H -1.985 25.334 6.326 1.00 . A A . 131 LYS HE3 1 1 14 39712 1 1 131 LYS HG2 H -3.551 27.756 8.663 1.00 . A A . 131 LYS HG2 1 1 14 39713 1 1 131 LYS HG3 H -1.928 27.926 7.991 1.00 . A A . 131 LYS HG3 1 1 14 39714 1 1 131 LYS HZ1 H -2.087 25.410 3.938 1.00 . A A . 131 LYS HZ1 1 1 14 39715 1 1 131 LYS HZ2 H -3.034 26.820 3.975 1.00 . A A . 131 LYS HZ2 1 1 14 39716 1 1 131 LYS HZ3 H -3.665 25.359 4.559 1.00 . A A . 131 LYS HZ3 1 1 14 39717 1 1 131 LYS N N -0.508 27.088 10.104 1.00 . A A . 131 LYS N 1 1 14 39718 1 1 131 LYS NZ N -2.801 25.940 4.485 1.00 . A A . 131 LYS NZ 1 1 14 39719 1 1 131 LYS O O -2.259 24.036 10.927 1.00 . A A . 131 LYS O 1 1 14 39720 1 1 132 PHE C C -0.205 23.741 13.683 1.00 . A A . 132 PHE C 1 1 14 39721 1 1 132 PHE CA C 0.169 23.660 12.210 1.00 . A A . 132 PHE CA 1 1 14 39722 1 1 132 PHE CB C 1.678 23.446 12.075 1.00 . A A . 132 PHE CB 1 1 14 39723 1 1 132 PHE CD1 C 1.635 20.961 11.744 1.00 . A A . 132 PHE CD1 1 1 14 39724 1 1 132 PHE CD2 C 2.804 22.295 10.152 1.00 . A A . 132 PHE CD2 1 1 14 39725 1 1 132 PHE CE1 C 1.977 19.820 11.045 1.00 . A A . 132 PHE CE1 1 1 14 39726 1 1 132 PHE CE2 C 3.147 21.156 9.448 1.00 . A A . 132 PHE CE2 1 1 14 39727 1 1 132 PHE CG C 2.044 22.210 11.307 1.00 . A A . 132 PHE CG 1 1 14 39728 1 1 132 PHE CZ C 2.733 19.917 9.894 1.00 . A A . 132 PHE CZ 1 1 14 39729 1 1 132 PHE H H 0.359 25.625 11.464 1.00 . A A . 132 PHE H 1 1 14 39730 1 1 132 PHE HA H -0.345 22.818 11.769 1.00 . A A . 132 PHE HA 1 1 14 39731 1 1 132 PHE HB2 H 2.109 24.293 11.564 1.00 . A A . 132 PHE HB2 1 1 14 39732 1 1 132 PHE HB3 H 2.113 23.367 13.060 1.00 . A A . 132 PHE HB3 1 1 14 39733 1 1 132 PHE HD1 H 1.042 20.884 12.642 1.00 . A A . 132 PHE HD1 1 1 14 39734 1 1 132 PHE HD2 H 3.129 23.262 9.801 1.00 . A A . 132 PHE HD2 1 1 14 39735 1 1 132 PHE HE1 H 1.651 18.853 11.398 1.00 . A A . 132 PHE HE1 1 1 14 39736 1 1 132 PHE HE2 H 3.737 21.235 8.549 1.00 . A A . 132 PHE HE2 1 1 14 39737 1 1 132 PHE HZ H 3.002 19.027 9.345 1.00 . A A . 132 PHE HZ 1 1 14 39738 1 1 132 PHE N N -0.248 24.859 11.500 1.00 . A A . 132 PHE N 1 1 14 39739 1 1 132 PHE O O -0.158 24.809 14.290 1.00 . A A . 132 PHE O 1 1 14 39740 1 1 133 GLY C C -0.505 21.205 16.233 1.00 . A A . 133 GLY C 1 1 14 39741 1 1 133 GLY CA C -0.919 22.533 15.649 1.00 . A A . 133 GLY CA 1 1 14 39742 1 1 133 GLY H H -0.568 21.784 13.713 1.00 . A A . 133 GLY H 1 1 14 39743 1 1 133 GLY HA2 H -0.419 23.330 16.181 1.00 . A A . 133 GLY HA2 1 1 14 39744 1 1 133 GLY HA3 H -1.987 22.649 15.754 1.00 . A A . 133 GLY HA3 1 1 14 39745 1 1 133 GLY N N -0.565 22.602 14.248 1.00 . A A . 133 GLY N 1 1 14 39746 1 1 133 GLY O O -0.174 20.284 15.476 1.00 . A A . 133 GLY O 1 1 14 39747 1 1 134 LEU C C -0.837 18.637 17.717 1.00 . A A . 134 LEU C 1 1 14 39748 1 1 134 LEU CA C -0.088 19.871 18.231 1.00 . A A . 134 LEU CA 1 1 14 39749 1 1 134 LEU CB C -0.276 19.997 19.743 1.00 . A A . 134 LEU CB 1 1 14 39750 1 1 134 LEU CD1 C 1.794 18.731 20.395 1.00 . A A . 134 LEU CD1 1 1 14 39751 1 1 134 LEU CD2 C -0.078 18.979 22.026 1.00 . A A . 134 LEU CD2 1 1 14 39752 1 1 134 LEU CG C 0.285 18.830 20.561 1.00 . A A . 134 LEU CG 1 1 14 39753 1 1 134 LEU H H -0.836 21.858 18.101 1.00 . A A . 134 LEU H 1 1 14 39754 1 1 134 LEU HA H 0.964 19.744 18.022 1.00 . A A . 134 LEU HA 1 1 14 39755 1 1 134 LEU HB2 H 0.208 20.907 20.070 1.00 . A A . 134 LEU HB2 1 1 14 39756 1 1 134 LEU HB3 H -1.332 20.078 19.949 1.00 . A A . 134 LEU HB3 1 1 14 39757 1 1 134 LEU HD11 H 2.168 17.908 20.986 1.00 . A A . 134 LEU HD11 1 1 14 39758 1 1 134 LEU HD12 H 2.254 19.651 20.725 1.00 . A A . 134 LEU HD12 1 1 14 39759 1 1 134 LEU HD13 H 2.031 18.563 19.354 1.00 . A A . 134 LEU HD13 1 1 14 39760 1 1 134 LEU HD21 H 0.325 19.906 22.405 1.00 . A A . 134 LEU HD21 1 1 14 39761 1 1 134 LEU HD22 H 0.334 18.152 22.585 1.00 . A A . 134 LEU HD22 1 1 14 39762 1 1 134 LEU HD23 H -1.153 18.984 22.132 1.00 . A A . 134 LEU HD23 1 1 14 39763 1 1 134 LEU HG H -0.149 17.908 20.200 1.00 . A A . 134 LEU HG 1 1 14 39764 1 1 134 LEU N N -0.529 21.091 17.556 1.00 . A A . 134 LEU N 1 1 14 39765 1 1 134 LEU O O -0.273 17.546 17.646 1.00 . A A . 134 LEU O 1 1 14 39766 1 1 135 ALA C C -2.264 17.071 15.611 1.00 . A A . 135 ALA C 1 1 14 39767 1 1 135 ALA CA C -2.923 17.733 16.819 1.00 . A A . 135 ALA CA 1 1 14 39768 1 1 135 ALA CB C -4.303 18.250 16.443 1.00 . A A . 135 ALA CB 1 1 14 39769 1 1 135 ALA H H -2.496 19.714 17.438 1.00 . A A . 135 ALA H 1 1 14 39770 1 1 135 ALA HA H -3.041 16.997 17.600 1.00 . A A . 135 ALA HA 1 1 14 39771 1 1 135 ALA HB1 H -4.211 18.990 15.662 1.00 . A A . 135 ALA HB1 1 1 14 39772 1 1 135 ALA HB2 H -4.766 18.699 17.311 1.00 . A A . 135 ALA HB2 1 1 14 39773 1 1 135 ALA HB3 H -4.913 17.430 16.092 1.00 . A A . 135 ALA HB3 1 1 14 39774 1 1 135 ALA N N -2.102 18.823 17.345 1.00 . A A . 135 ALA N 1 1 14 39775 1 1 135 ALA O O -2.169 15.847 15.533 1.00 . A A . 135 ALA O 1 1 14 39776 1 1 136 HIS C C 0.219 16.798 13.809 1.00 . A A . 136 HIS C 1 1 14 39777 1 1 136 HIS CA C -1.149 17.383 13.474 1.00 . A A . 136 HIS CA 1 1 14 39778 1 1 136 HIS CB C -0.994 18.490 12.421 1.00 . A A . 136 HIS CB 1 1 14 39779 1 1 136 HIS CD2 C -3.239 18.293 11.118 1.00 . A A . 136 HIS CD2 1 1 14 39780 1 1 136 HIS CE1 C -3.845 20.397 11.205 1.00 . A A . 136 HIS CE1 1 1 14 39781 1 1 136 HIS CG C -2.285 18.962 11.813 1.00 . A A . 136 HIS CG 1 1 14 39782 1 1 136 HIS H H -1.864 18.857 14.815 1.00 . A A . 136 HIS H 1 1 14 39783 1 1 136 HIS HA H -1.773 16.599 13.070 1.00 . A A . 136 HIS HA 1 1 14 39784 1 1 136 HIS HB2 H -0.515 19.343 12.878 1.00 . A A . 136 HIS HB2 1 1 14 39785 1 1 136 HIS HB3 H -0.367 18.124 11.622 1.00 . A A . 136 HIS HB3 1 1 14 39786 1 1 136 HIS HD1 H -2.218 21.022 12.268 1.00 . A A . 136 HIS HD1 1 1 14 39787 1 1 136 HIS HD2 H -3.247 17.234 10.897 1.00 . A A . 136 HIS HD2 1 1 14 39788 1 1 136 HIS HE1 H -4.403 21.312 11.076 1.00 . A A . 136 HIS HE1 1 1 14 39789 1 1 136 HIS HE2 H -5.091 18.989 10.398 1.00 . A A . 136 HIS HE2 1 1 14 39790 1 1 136 HIS N N -1.794 17.891 14.677 1.00 . A A . 136 HIS N 1 1 14 39791 1 1 136 HIS ND1 N -2.698 20.279 11.849 1.00 . A A . 136 HIS ND1 1 1 14 39792 1 1 136 HIS NE2 N -4.196 19.209 10.752 1.00 . A A . 136 HIS NE2 1 1 14 39793 1 1 136 HIS O O 0.613 15.772 13.262 1.00 . A A . 136 HIS O 1 1 14 39794 1 1 137 LEU C C 2.272 15.678 15.788 1.00 . A A . 137 LEU C 1 1 14 39795 1 1 137 LEU CA C 2.274 17.045 15.106 1.00 . A A . 137 LEU CA 1 1 14 39796 1 1 137 LEU CB C 2.899 18.094 16.035 1.00 . A A . 137 LEU CB 1 1 14 39797 1 1 137 LEU CD1 C 5.298 17.617 15.454 1.00 . A A . 137 LEU CD1 1 1 14 39798 1 1 137 LEU CD2 C 4.739 18.803 17.580 1.00 . A A . 137 LEU CD2 1 1 14 39799 1 1 137 LEU CG C 4.289 17.748 16.582 1.00 . A A . 137 LEU CG 1 1 14 39800 1 1 137 LEU H H 0.524 18.233 15.165 1.00 . A A . 137 LEU H 1 1 14 39801 1 1 137 LEU HA H 2.867 16.981 14.204 1.00 . A A . 137 LEU HA 1 1 14 39802 1 1 137 LEU HB2 H 2.973 19.023 15.490 1.00 . A A . 137 LEU HB2 1 1 14 39803 1 1 137 LEU HB3 H 2.234 18.243 16.873 1.00 . A A . 137 LEU HB3 1 1 14 39804 1 1 137 LEU HD11 H 6.268 17.378 15.864 1.00 . A A . 137 LEU HD11 1 1 14 39805 1 1 137 LEU HD12 H 5.355 18.550 14.911 1.00 . A A . 137 LEU HD12 1 1 14 39806 1 1 137 LEU HD13 H 4.987 16.830 14.784 1.00 . A A . 137 LEU HD13 1 1 14 39807 1 1 137 LEU HD21 H 5.719 18.549 17.954 1.00 . A A . 137 LEU HD21 1 1 14 39808 1 1 137 LEU HD22 H 4.038 18.842 18.402 1.00 . A A . 137 LEU HD22 1 1 14 39809 1 1 137 LEU HD23 H 4.776 19.767 17.093 1.00 . A A . 137 LEU HD23 1 1 14 39810 1 1 137 LEU HG H 4.240 16.800 17.097 1.00 . A A . 137 LEU HG 1 1 14 39811 1 1 137 LEU N N 0.925 17.453 14.725 1.00 . A A . 137 LEU N 1 1 14 39812 1 1 137 LEU O O 3.103 14.822 15.489 1.00 . A A . 137 LEU O 1 1 14 39813 1 1 138 MET C C 0.879 13.068 16.517 1.00 . A A . 138 MET C 1 1 14 39814 1 1 138 MET CA C 1.251 14.223 17.442 1.00 . A A . 138 MET CA 1 1 14 39815 1 1 138 MET CB C 0.223 14.342 18.571 1.00 . A A . 138 MET CB 1 1 14 39816 1 1 138 MET CE C 1.194 11.320 21.285 1.00 . A A . 138 MET CE 1 1 14 39817 1 1 138 MET CG C 0.131 13.106 19.453 1.00 . A A . 138 MET CG 1 1 14 39818 1 1 138 MET H H 0.686 16.191 16.892 1.00 . A A . 138 MET H 1 1 14 39819 1 1 138 MET HA H 2.223 14.027 17.869 1.00 . A A . 138 MET HA 1 1 14 39820 1 1 138 MET HB2 H 0.489 15.182 19.194 1.00 . A A . 138 MET HB2 1 1 14 39821 1 1 138 MET HB3 H -0.751 14.523 18.138 1.00 . A A . 138 MET HB3 1 1 14 39822 1 1 138 MET HE1 H 0.906 10.527 20.614 1.00 . A A . 138 MET HE1 1 1 14 39823 1 1 138 MET HE2 H 0.363 11.570 21.926 1.00 . A A . 138 MET HE2 1 1 14 39824 1 1 138 MET HE3 H 2.031 10.997 21.886 1.00 . A A . 138 MET HE3 1 1 14 39825 1 1 138 MET HG2 H -0.655 13.256 20.177 1.00 . A A . 138 MET HG2 1 1 14 39826 1 1 138 MET HG3 H -0.111 12.256 18.831 1.00 . A A . 138 MET HG3 1 1 14 39827 1 1 138 MET N N 1.335 15.476 16.702 1.00 . A A . 138 MET N 1 1 14 39828 1 1 138 MET O O 1.524 12.018 16.524 1.00 . A A . 138 MET O 1 1 14 39829 1 1 138 MET SD S 1.665 12.763 20.335 1.00 . A A . 138 MET SD 1 1 14 39830 1 1 139 ALA C C 0.271 11.895 13.698 1.00 . A A . 139 ALA C 1 1 14 39831 1 1 139 ALA CA C -0.677 12.233 14.844 1.00 . A A . 139 ALA CA 1 1 14 39832 1 1 139 ALA CB C -2.039 12.637 14.299 1.00 . A A . 139 ALA CB 1 1 14 39833 1 1 139 ALA H H -0.561 14.173 15.682 1.00 . A A . 139 ALA H 1 1 14 39834 1 1 139 ALA HA H -0.814 11.350 15.451 1.00 . A A . 139 ALA HA 1 1 14 39835 1 1 139 ALA HB1 H -1.935 13.520 13.688 1.00 . A A . 139 ALA HB1 1 1 14 39836 1 1 139 ALA HB2 H -2.709 12.845 15.120 1.00 . A A . 139 ALA HB2 1 1 14 39837 1 1 139 ALA HB3 H -2.438 11.832 13.703 1.00 . A A . 139 ALA HB3 1 1 14 39838 1 1 139 ALA N N -0.147 13.283 15.703 1.00 . A A . 139 ALA N 1 1 14 39839 1 1 139 ALA O O 0.515 10.724 13.416 1.00 . A A . 139 ALA O 1 1 14 39840 1 1 140 LEU C C 3.127 12.642 12.216 1.00 . A A . 140 LEU C 1 1 14 39841 1 1 140 LEU CA C 1.644 12.702 11.864 1.00 . A A . 140 LEU CA 1 1 14 39842 1 1 140 LEU CB C 1.394 13.811 10.837 1.00 . A A . 140 LEU CB 1 1 14 39843 1 1 140 LEU CD1 C -0.186 15.093 9.369 1.00 . A A . 140 LEU CD1 1 1 14 39844 1 1 140 LEU CD2 C -0.480 12.630 9.660 1.00 . A A . 140 LEU CD2 1 1 14 39845 1 1 140 LEU CG C -0.048 13.924 10.332 1.00 . A A . 140 LEU CG 1 1 14 39846 1 1 140 LEU H H 0.665 13.833 13.367 1.00 . A A . 140 LEU H 1 1 14 39847 1 1 140 LEU HA H 1.355 11.756 11.429 1.00 . A A . 140 LEU HA 1 1 14 39848 1 1 140 LEU HB2 H 1.670 14.755 11.284 1.00 . A A . 140 LEU HB2 1 1 14 39849 1 1 140 LEU HB3 H 2.035 13.635 9.986 1.00 . A A . 140 LEU HB3 1 1 14 39850 1 1 140 LEU HD11 H -1.205 15.151 9.015 1.00 . A A . 140 LEU HD11 1 1 14 39851 1 1 140 LEU HD12 H 0.478 14.949 8.530 1.00 . A A . 140 LEU HD12 1 1 14 39852 1 1 140 LEU HD13 H 0.070 16.010 9.877 1.00 . A A . 140 LEU HD13 1 1 14 39853 1 1 140 LEU HD21 H 0.168 12.431 8.818 1.00 . A A . 140 LEU HD21 1 1 14 39854 1 1 140 LEU HD22 H -1.499 12.725 9.315 1.00 . A A . 140 LEU HD22 1 1 14 39855 1 1 140 LEU HD23 H -0.412 11.816 10.367 1.00 . A A . 140 LEU HD23 1 1 14 39856 1 1 140 LEU HG H -0.705 14.103 11.170 1.00 . A A . 140 LEU HG 1 1 14 39857 1 1 140 LEU N N 0.818 12.915 13.047 1.00 . A A . 140 LEU N 1 1 14 39858 1 1 140 LEU O O 3.974 12.458 11.344 1.00 . A A . 140 LEU O 1 1 14 39859 1 1 141 GLY C C 5.157 11.567 14.770 1.00 . A A . 141 GLY C 1 1 14 39860 1 1 141 GLY CA C 4.824 12.770 13.912 1.00 . A A . 141 GLY CA 1 1 14 39861 1 1 141 GLY H H 2.727 12.923 14.152 1.00 . A A . 141 GLY H 1 1 14 39862 1 1 141 GLY HA2 H 5.451 12.758 13.033 1.00 . A A . 141 GLY HA2 1 1 14 39863 1 1 141 GLY HA3 H 5.031 13.669 14.474 1.00 . A A . 141 GLY HA3 1 1 14 39864 1 1 141 GLY N N 3.439 12.791 13.492 1.00 . A A . 141 GLY N 1 1 14 39865 1 1 141 GLY O O 5.780 10.614 14.299 1.00 . A A . 141 GLY O 1 1 14 39866 1 1 142 LEU C C 4.378 9.237 16.606 1.00 . A A . 142 LEU C 1 1 14 39867 1 1 142 LEU CA C 5.046 10.558 16.988 1.00 . A A . 142 LEU CA 1 1 14 39868 1 1 142 LEU CB C 4.632 11.006 18.401 1.00 . A A . 142 LEU CB 1 1 14 39869 1 1 142 LEU CD1 C 5.301 10.919 20.819 1.00 . A A . 142 LEU CD1 1 1 14 39870 1 1 142 LEU CD2 C 4.064 9.010 19.825 1.00 . A A . 142 LEU CD2 1 1 14 39871 1 1 142 LEU CG C 5.088 10.101 19.556 1.00 . A A . 142 LEU CG 1 1 14 39872 1 1 142 LEU H H 4.155 12.353 16.307 1.00 . A A . 142 LEU H 1 1 14 39873 1 1 142 LEU HA H 6.118 10.417 16.968 1.00 . A A . 142 LEU HA 1 1 14 39874 1 1 142 LEU HB2 H 5.034 11.995 18.572 1.00 . A A . 142 LEU HB2 1 1 14 39875 1 1 142 LEU HB3 H 3.554 11.067 18.431 1.00 . A A . 142 LEU HB3 1 1 14 39876 1 1 142 LEU HD11 H 5.583 10.261 21.629 1.00 . A A . 142 LEU HD11 1 1 14 39877 1 1 142 LEU HD12 H 4.387 11.434 21.071 1.00 . A A . 142 LEU HD12 1 1 14 39878 1 1 142 LEU HD13 H 6.088 11.641 20.652 1.00 . A A . 142 LEU HD13 1 1 14 39879 1 1 142 LEU HD21 H 3.927 8.416 18.933 1.00 . A A . 142 LEU HD21 1 1 14 39880 1 1 142 LEU HD22 H 3.122 9.461 20.102 1.00 . A A . 142 LEU HD22 1 1 14 39881 1 1 142 LEU HD23 H 4.412 8.378 20.629 1.00 . A A . 142 LEU HD23 1 1 14 39882 1 1 142 LEU HG H 6.024 9.631 19.295 1.00 . A A . 142 LEU HG 1 1 14 39883 1 1 142 LEU N N 4.718 11.604 16.023 1.00 . A A . 142 LEU N 1 1 14 39884 1 1 142 LEU O O 4.963 8.166 16.772 1.00 . A A . 142 LEU O 1 1 14 39885 1 1 143 GLY C C 3.199 7.250 14.706 1.00 . A A . 143 GLY C 1 1 14 39886 1 1 143 GLY CA C 2.426 8.137 15.674 1.00 . A A . 143 GLY CA 1 1 14 39887 1 1 143 GLY H H 2.755 10.211 15.961 1.00 . A A . 143 GLY H 1 1 14 39888 1 1 143 GLY HA2 H 2.190 7.561 16.557 1.00 . A A . 143 GLY HA2 1 1 14 39889 1 1 143 GLY HA3 H 1.504 8.443 15.203 1.00 . A A . 143 GLY HA3 1 1 14 39890 1 1 143 GLY N N 3.161 9.326 16.076 1.00 . A A . 143 GLY N 1 1 14 39891 1 1 143 GLY O O 3.492 6.097 15.027 1.00 . A A . 143 GLY O 1 1 14 39892 1 1 144 PRO C C 5.704 6.590 13.068 1.00 . A A . 144 PRO C 1 1 14 39893 1 1 144 PRO CA C 4.335 6.995 12.529 1.00 . A A . 144 PRO CA 1 1 14 39894 1 1 144 PRO CB C 4.491 7.962 11.350 1.00 . A A . 144 PRO CB 1 1 14 39895 1 1 144 PRO CD C 3.173 9.080 12.990 1.00 . A A . 144 PRO CD 1 1 14 39896 1 1 144 PRO CG C 3.378 8.937 11.510 1.00 . A A . 144 PRO CG 1 1 14 39897 1 1 144 PRO HA H 3.806 6.111 12.203 1.00 . A A . 144 PRO HA 1 1 14 39898 1 1 144 PRO HB2 H 5.455 8.449 11.407 1.00 . A A . 144 PRO HB2 1 1 14 39899 1 1 144 PRO HB3 H 4.410 7.419 10.422 1.00 . A A . 144 PRO HB3 1 1 14 39900 1 1 144 PRO HD2 H 3.818 9.848 13.389 1.00 . A A . 144 PRO HD2 1 1 14 39901 1 1 144 PRO HD3 H 2.139 9.299 13.208 1.00 . A A . 144 PRO HD3 1 1 14 39902 1 1 144 PRO HG2 H 3.656 9.886 11.076 1.00 . A A . 144 PRO HG2 1 1 14 39903 1 1 144 PRO HG3 H 2.484 8.554 11.041 1.00 . A A . 144 PRO HG3 1 1 14 39904 1 1 144 PRO N N 3.548 7.755 13.507 1.00 . A A . 144 PRO N 1 1 14 39905 1 1 144 PRO O O 6.218 5.524 12.728 1.00 . A A . 144 PRO O 1 1 14 39906 1 1 145 TRP C C 7.558 5.875 15.324 1.00 . A A . 145 TRP C 1 1 14 39907 1 1 145 TRP CA C 7.588 7.169 14.512 1.00 . A A . 145 TRP CA 1 1 14 39908 1 1 145 TRP CB C 8.015 8.345 15.395 1.00 . A A . 145 TRP CB 1 1 14 39909 1 1 145 TRP CD1 C 10.578 8.300 15.356 1.00 . A A . 145 TRP CD1 1 1 14 39910 1 1 145 TRP CD2 C 9.679 7.908 17.369 1.00 . A A . 145 TRP CD2 1 1 14 39911 1 1 145 TRP CE2 C 11.081 7.861 17.488 1.00 . A A . 145 TRP CE2 1 1 14 39912 1 1 145 TRP CE3 C 8.898 7.692 18.511 1.00 . A A . 145 TRP CE3 1 1 14 39913 1 1 145 TRP CG C 9.378 8.190 15.998 1.00 . A A . 145 TRP CG 1 1 14 39914 1 1 145 TRP CH2 C 10.929 7.397 19.799 1.00 . A A . 145 TRP CH2 1 1 14 39915 1 1 145 TRP CZ2 C 11.718 7.605 18.699 1.00 . A A . 145 TRP CZ2 1 1 14 39916 1 1 145 TRP CZ3 C 9.532 7.438 19.713 1.00 . A A . 145 TRP CZ3 1 1 14 39917 1 1 145 TRP H H 5.812 8.270 14.157 1.00 . A A . 145 TRP H 1 1 14 39918 1 1 145 TRP HA H 8.299 7.059 13.706 1.00 . A A . 145 TRP HA 1 1 14 39919 1 1 145 TRP HB2 H 8.016 9.249 14.805 1.00 . A A . 145 TRP HB2 1 1 14 39920 1 1 145 TRP HB3 H 7.305 8.452 16.202 1.00 . A A . 145 TRP HB3 1 1 14 39921 1 1 145 TRP HD1 H 10.688 8.510 14.303 1.00 . A A . 145 TRP HD1 1 1 14 39922 1 1 145 TRP HE1 H 12.564 8.138 16.025 1.00 . A A . 145 TRP HE1 1 1 14 39923 1 1 145 TRP HE3 H 7.818 7.720 18.464 1.00 . A A . 145 TRP HE3 1 1 14 39924 1 1 145 TRP HH2 H 11.381 7.195 20.759 1.00 . A A . 145 TRP HH2 1 1 14 39925 1 1 145 TRP HZ2 H 12.794 7.573 18.783 1.00 . A A . 145 TRP HZ2 1 1 14 39926 1 1 145 TRP HZ3 H 8.944 7.267 20.605 1.00 . A A . 145 TRP HZ3 1 1 14 39927 1 1 145 TRP N N 6.281 7.438 13.919 1.00 . A A . 145 TRP N 1 1 14 39928 1 1 145 TRP NE1 N 11.607 8.106 16.245 1.00 . A A . 145 TRP NE1 1 1 14 39929 1 1 145 TRP O O 8.503 5.081 15.287 1.00 . A A . 145 TRP O 1 1 14 39930 1 1 146 LEU C C 6.384 3.203 15.943 1.00 . A A . 146 LEU C 1 1 14 39931 1 1 146 LEU CA C 6.284 4.440 16.829 1.00 . A A . 146 LEU CA 1 1 14 39932 1 1 146 LEU CB C 4.932 4.444 17.545 1.00 . A A . 146 LEU CB 1 1 14 39933 1 1 146 LEU CD1 C 3.349 5.468 19.181 1.00 . A A . 146 LEU CD1 1 1 14 39934 1 1 146 LEU CD2 C 5.800 5.451 19.671 1.00 . A A . 146 LEU CD2 1 1 14 39935 1 1 146 LEU CG C 4.741 5.548 18.581 1.00 . A A . 146 LEU CG 1 1 14 39936 1 1 146 LEU H H 5.748 6.336 16.045 1.00 . A A . 146 LEU H 1 1 14 39937 1 1 146 LEU HA H 7.072 4.406 17.566 1.00 . A A . 146 LEU HA 1 1 14 39938 1 1 146 LEU HB2 H 4.156 4.544 16.801 1.00 . A A . 146 LEU HB2 1 1 14 39939 1 1 146 LEU HB3 H 4.810 3.492 18.040 1.00 . A A . 146 LEU HB3 1 1 14 39940 1 1 146 LEU HD11 H 3.228 4.519 19.686 1.00 . A A . 146 LEU HD11 1 1 14 39941 1 1 146 LEU HD12 H 2.614 5.552 18.394 1.00 . A A . 146 LEU HD12 1 1 14 39942 1 1 146 LEU HD13 H 3.215 6.272 19.889 1.00 . A A . 146 LEU HD13 1 1 14 39943 1 1 146 LEU HD21 H 5.729 4.491 20.159 1.00 . A A . 146 LEU HD21 1 1 14 39944 1 1 146 LEU HD22 H 5.644 6.238 20.396 1.00 . A A . 146 LEU HD22 1 1 14 39945 1 1 146 LEU HD23 H 6.781 5.560 19.230 1.00 . A A . 146 LEU HD23 1 1 14 39946 1 1 146 LEU HG H 4.843 6.509 18.097 1.00 . A A . 146 LEU HG 1 1 14 39947 1 1 146 LEU N N 6.459 5.656 16.041 1.00 . A A . 146 LEU N 1 1 14 39948 1 1 146 LEU O O 7.024 2.220 16.306 1.00 . A A . 146 LEU O 1 1 14 39949 1 1 147 ALA C C 7.102 1.835 13.254 1.00 . A A . 147 ALA C 1 1 14 39950 1 1 147 ALA CA C 5.729 2.141 13.849 1.00 . A A . 147 ALA CA 1 1 14 39951 1 1 147 ALA CB C 4.722 2.406 12.739 1.00 . A A . 147 ALA CB 1 1 14 39952 1 1 147 ALA H H 5.348 4.120 14.504 1.00 . A A . 147 ALA H 1 1 14 39953 1 1 147 ALA HA H 5.392 1.278 14.406 1.00 . A A . 147 ALA HA 1 1 14 39954 1 1 147 ALA HB1 H 3.767 2.666 13.171 1.00 . A A . 147 ALA HB1 1 1 14 39955 1 1 147 ALA HB2 H 4.614 1.518 12.132 1.00 . A A . 147 ALA HB2 1 1 14 39956 1 1 147 ALA HB3 H 5.075 3.221 12.124 1.00 . A A . 147 ALA HB3 1 1 14 39957 1 1 147 ALA N N 5.776 3.275 14.767 1.00 . A A . 147 ALA N 1 1 14 39958 1 1 147 ALA O O 7.319 0.763 12.687 1.00 . A A . 147 ALA O 1 1 14 39959 1 1 148 VAL C C 10.296 1.914 13.799 1.00 . A A . 148 VAL C 1 1 14 39960 1 1 148 VAL CA C 9.356 2.621 12.825 1.00 . A A . 148 VAL CA 1 1 14 39961 1 1 148 VAL CB C 9.964 3.985 12.424 1.00 . A A . 148 VAL CB 1 1 14 39962 1 1 148 VAL CG1 C 11.338 3.804 11.792 1.00 . A A . 148 VAL CG1 1 1 14 39963 1 1 148 VAL CG2 C 9.040 4.726 11.472 1.00 . A A . 148 VAL CG2 1 1 14 39964 1 1 148 VAL H H 7.804 3.597 13.877 1.00 . A A . 148 VAL H 1 1 14 39965 1 1 148 VAL HA H 9.268 2.019 11.933 1.00 . A A . 148 VAL HA 1 1 14 39966 1 1 148 VAL HB H 10.077 4.582 13.316 1.00 . A A . 148 VAL HB 1 1 14 39967 1 1 148 VAL HG11 H 11.727 4.769 11.498 1.00 . A A . 148 VAL HG11 1 1 14 39968 1 1 148 VAL HG12 H 11.254 3.170 10.922 1.00 . A A . 148 VAL HG12 1 1 14 39969 1 1 148 VAL HG13 H 12.006 3.348 12.507 1.00 . A A . 148 VAL HG13 1 1 14 39970 1 1 148 VAL HG21 H 8.092 4.909 11.958 1.00 . A A . 148 VAL HG21 1 1 14 39971 1 1 148 VAL HG22 H 8.883 4.128 10.587 1.00 . A A . 148 VAL HG22 1 1 14 39972 1 1 148 VAL HG23 H 9.491 5.667 11.196 1.00 . A A . 148 VAL HG23 1 1 14 39973 1 1 148 VAL N N 8.025 2.776 13.388 1.00 . A A . 148 VAL N 1 1 14 39974 1 1 148 VAL O O 11.063 1.035 13.403 1.00 . A A . 148 VAL O 1 1 14 39975 1 1 149 GLU C C 10.572 0.686 16.950 1.00 . A A . 149 GLU C 1 1 14 39976 1 1 149 GLU CA C 11.183 1.761 16.049 1.00 . A A . 149 GLU CA 1 1 14 39977 1 1 149 GLU CB C 11.731 2.903 16.906 1.00 . A A . 149 GLU CB 1 1 14 39978 1 1 149 GLU CD C 13.582 3.461 15.268 1.00 . A A . 149 GLU CD 1 1 14 39979 1 1 149 GLU CG C 12.437 3.991 16.112 1.00 . A A . 149 GLU CG 1 1 14 39980 1 1 149 GLU H H 9.547 2.924 15.355 1.00 . A A . 149 GLU H 1 1 14 39981 1 1 149 GLU HA H 12.001 1.321 15.500 1.00 . A A . 149 GLU HA 1 1 14 39982 1 1 149 GLU HB2 H 10.910 3.357 17.445 1.00 . A A . 149 GLU HB2 1 1 14 39983 1 1 149 GLU HB3 H 12.433 2.495 17.619 1.00 . A A . 149 GLU HB3 1 1 14 39984 1 1 149 GLU HG2 H 11.721 4.467 15.457 1.00 . A A . 149 GLU HG2 1 1 14 39985 1 1 149 GLU HG3 H 12.829 4.724 16.803 1.00 . A A . 149 GLU HG3 1 1 14 39986 1 1 149 GLU N N 10.232 2.282 15.071 1.00 . A A . 149 GLU N 1 1 14 39987 1 1 149 GLU O O 11.188 -0.354 17.183 1.00 . A A . 149 GLU O 1 1 14 39988 1 1 149 GLU OE1 O 14.260 2.509 15.704 1.00 . A A . 149 GLU OE1 1 1 14 39989 1 1 149 GLU OE2 O 13.811 3.995 14.161 1.00 . A A . 149 GLU OE2 1 1 14 39990 1 1 150 ILE C C 8.664 -1.403 18.058 1.00 . A A . 150 ILE C 1 1 14 39991 1 1 150 ILE CA C 8.743 0.080 18.464 1.00 . A A . 150 ILE CA 1 1 14 39992 1 1 150 ILE CB C 7.339 0.593 18.867 1.00 . A A . 150 ILE CB 1 1 14 39993 1 1 150 ILE CD1 C 8.319 2.089 20.703 1.00 . A A . 150 ILE CD1 1 1 14 39994 1 1 150 ILE CG1 C 7.438 2.000 19.468 1.00 . A A . 150 ILE CG1 1 1 14 39995 1 1 150 ILE CG2 C 6.670 -0.356 19.854 1.00 . A A . 150 ILE CG2 1 1 14 39996 1 1 150 ILE H H 8.848 1.694 17.090 1.00 . A A . 150 ILE H 1 1 14 39997 1 1 150 ILE HA H 9.372 0.146 19.340 1.00 . A A . 150 ILE HA 1 1 14 39998 1 1 150 ILE HB H 6.728 0.635 17.979 1.00 . A A . 150 ILE HB 1 1 14 39999 1 1 150 ILE HD11 H 9.319 1.756 20.461 1.00 . A A . 150 ILE HD11 1 1 14 40000 1 1 150 ILE HD12 H 7.910 1.461 21.480 1.00 . A A . 150 ILE HD12 1 1 14 40001 1 1 150 ILE HD13 H 8.352 3.110 21.048 1.00 . A A . 150 ILE HD13 1 1 14 40002 1 1 150 ILE HG12 H 7.845 2.671 18.727 1.00 . A A . 150 ILE HG12 1 1 14 40003 1 1 150 ILE HG13 H 6.448 2.335 19.743 1.00 . A A . 150 ILE HG13 1 1 14 40004 1 1 150 ILE HG21 H 5.686 0.017 20.102 1.00 . A A . 150 ILE HG21 1 1 14 40005 1 1 150 ILE HG22 H 7.267 -0.421 20.752 1.00 . A A . 150 ILE HG22 1 1 14 40006 1 1 150 ILE HG23 H 6.582 -1.336 19.408 1.00 . A A . 150 ILE HG23 1 1 14 40007 1 1 150 ILE N N 9.357 0.930 17.436 1.00 . A A . 150 ILE N 1 1 14 40008 1 1 150 ILE O O 9.126 -2.261 18.812 1.00 . A A . 150 ILE O 1 1 14 40009 1 1 151 PRO C C 9.299 -3.890 16.417 1.00 . A A . 151 PRO C 1 1 14 40010 1 1 151 PRO CA C 7.962 -3.149 16.452 1.00 . A A . 151 PRO CA 1 1 14 40011 1 1 151 PRO CB C 7.370 -3.048 15.043 1.00 . A A . 151 PRO CB 1 1 14 40012 1 1 151 PRO CD C 7.523 -0.824 15.877 1.00 . A A . 151 PRO CD 1 1 14 40013 1 1 151 PRO CG C 6.685 -1.728 15.020 1.00 . A A . 151 PRO CG 1 1 14 40014 1 1 151 PRO HA H 7.277 -3.687 17.092 1.00 . A A . 151 PRO HA 1 1 14 40015 1 1 151 PRO HB2 H 8.164 -3.099 14.311 1.00 . A A . 151 PRO HB2 1 1 14 40016 1 1 151 PRO HB3 H 6.673 -3.858 14.883 1.00 . A A . 151 PRO HB3 1 1 14 40017 1 1 151 PRO HD2 H 8.300 -0.358 15.288 1.00 . A A . 151 PRO HD2 1 1 14 40018 1 1 151 PRO HD3 H 6.905 -0.076 16.350 1.00 . A A . 151 PRO HD3 1 1 14 40019 1 1 151 PRO HG2 H 6.639 -1.353 14.007 1.00 . A A . 151 PRO HG2 1 1 14 40020 1 1 151 PRO HG3 H 5.692 -1.821 15.433 1.00 . A A . 151 PRO HG3 1 1 14 40021 1 1 151 PRO N N 8.095 -1.745 16.877 1.00 . A A . 151 PRO N 1 1 14 40022 1 1 151 PRO O O 9.360 -5.097 16.665 1.00 . A A . 151 PRO O 1 1 14 40023 1 1 152 ASP C C 12.347 -3.771 17.438 1.00 . A A . 152 ASP C 1 1 14 40024 1 1 152 ASP CA C 11.698 -3.772 16.063 1.00 . A A . 152 ASP CA 1 1 14 40025 1 1 152 ASP CB C 12.597 -3.043 15.063 1.00 . A A . 152 ASP CB 1 1 14 40026 1 1 152 ASP CG C 12.172 -3.273 13.627 1.00 . A A . 152 ASP CG 1 1 14 40027 1 1 152 ASP H H 10.270 -2.209 15.940 1.00 . A A . 152 ASP H 1 1 14 40028 1 1 152 ASP HA H 11.576 -4.796 15.741 1.00 . A A . 152 ASP HA 1 1 14 40029 1 1 152 ASP HB2 H 12.562 -1.982 15.263 1.00 . A A . 152 ASP HB2 1 1 14 40030 1 1 152 ASP HB3 H 13.612 -3.393 15.181 1.00 . A A . 152 ASP HB3 1 1 14 40031 1 1 152 ASP N N 10.372 -3.170 16.118 1.00 . A A . 152 ASP N 1 1 14 40032 1 1 152 ASP O O 13.195 -4.612 17.736 1.00 . A A . 152 ASP O 1 1 14 40033 1 1 152 ASP OD1 O 12.474 -4.354 13.076 1.00 . A A . 152 ASP OD1 1 1 14 40034 1 1 152 ASP OD2 O 11.523 -2.385 13.045 1.00 . A A . 152 ASP OD2 1 1 14 40035 1 1 153 LEU C C 11.914 -3.881 20.471 1.00 . A A . 153 LEU C 1 1 14 40036 1 1 153 LEU CA C 12.455 -2.727 19.631 1.00 . A A . 153 LEU CA 1 1 14 40037 1 1 153 LEU CB C 12.051 -1.382 20.245 1.00 . A A . 153 LEU CB 1 1 14 40038 1 1 153 LEU CD1 C 14.247 -0.889 21.341 1.00 . A A . 153 LEU CD1 1 1 14 40039 1 1 153 LEU CD2 C 12.178 0.268 22.126 1.00 . A A . 153 LEU CD2 1 1 14 40040 1 1 153 LEU CG C 12.749 -1.023 21.558 1.00 . A A . 153 LEU CG 1 1 14 40041 1 1 153 LEU H H 11.297 -2.153 17.957 1.00 . A A . 153 LEU H 1 1 14 40042 1 1 153 LEU HA H 13.530 -2.792 19.593 1.00 . A A . 153 LEU HA 1 1 14 40043 1 1 153 LEU HB2 H 12.263 -0.606 19.525 1.00 . A A . 153 LEU HB2 1 1 14 40044 1 1 153 LEU HB3 H 10.986 -1.400 20.424 1.00 . A A . 153 LEU HB3 1 1 14 40045 1 1 153 LEU HD11 H 14.436 -0.131 20.596 1.00 . A A . 153 LEU HD11 1 1 14 40046 1 1 153 LEU HD12 H 14.648 -1.833 21.003 1.00 . A A . 153 LEU HD12 1 1 14 40047 1 1 153 LEU HD13 H 14.721 -0.607 22.271 1.00 . A A . 153 LEU HD13 1 1 14 40048 1 1 153 LEU HD21 H 12.687 0.513 23.048 1.00 . A A . 153 LEU HD21 1 1 14 40049 1 1 153 LEU HD22 H 11.123 0.139 22.321 1.00 . A A . 153 LEU HD22 1 1 14 40050 1 1 153 LEU HD23 H 12.318 1.068 21.415 1.00 . A A . 153 LEU HD23 1 1 14 40051 1 1 153 LEU HG H 12.585 -1.811 22.278 1.00 . A A . 153 LEU HG 1 1 14 40052 1 1 153 LEU N N 11.947 -2.821 18.270 1.00 . A A . 153 LEU N 1 1 14 40053 1 1 153 LEU O O 12.638 -4.477 21.274 1.00 . A A . 153 LEU O 1 1 14 40054 1 1 154 ILE C C 10.676 -6.635 20.522 1.00 . A A . 154 ILE C 1 1 14 40055 1 1 154 ILE CA C 10.004 -5.329 20.938 1.00 . A A . 154 ILE CA 1 1 14 40056 1 1 154 ILE CB C 8.491 -5.406 20.617 1.00 . A A . 154 ILE CB 1 1 14 40057 1 1 154 ILE CD1 C 6.312 -4.083 20.705 1.00 . A A . 154 ILE CD1 1 1 14 40058 1 1 154 ILE CG1 C 7.784 -4.122 21.060 1.00 . A A . 154 ILE CG1 1 1 14 40059 1 1 154 ILE CG2 C 7.857 -6.621 21.289 1.00 . A A . 154 ILE CG2 1 1 14 40060 1 1 154 ILE H H 10.105 -3.645 19.648 1.00 . A A . 154 ILE H 1 1 14 40061 1 1 154 ILE HA H 10.123 -5.196 22.003 1.00 . A A . 154 ILE HA 1 1 14 40062 1 1 154 ILE HB H 8.378 -5.521 19.548 1.00 . A A . 154 ILE HB 1 1 14 40063 1 1 154 ILE HD11 H 5.808 -4.917 21.171 1.00 . A A . 154 ILE HD11 1 1 14 40064 1 1 154 ILE HD12 H 6.199 -4.147 19.634 1.00 . A A . 154 ILE HD12 1 1 14 40065 1 1 154 ILE HD13 H 5.881 -3.157 21.056 1.00 . A A . 154 ILE HD13 1 1 14 40066 1 1 154 ILE HG12 H 7.869 -4.024 22.133 1.00 . A A . 154 ILE HG12 1 1 14 40067 1 1 154 ILE HG13 H 8.264 -3.275 20.588 1.00 . A A . 154 ILE HG13 1 1 14 40068 1 1 154 ILE HG21 H 8.325 -7.521 20.921 1.00 . A A . 154 ILE HG21 1 1 14 40069 1 1 154 ILE HG22 H 6.801 -6.648 21.065 1.00 . A A . 154 ILE HG22 1 1 14 40070 1 1 154 ILE HG23 H 7.996 -6.556 22.357 1.00 . A A . 154 ILE HG23 1 1 14 40071 1 1 154 ILE N N 10.638 -4.198 20.265 1.00 . A A . 154 ILE N 1 1 14 40072 1 1 154 ILE O O 10.990 -7.481 21.360 1.00 . A A . 154 ILE O 1 1 14 40073 1 1 155 GLN C C 12.974 -8.126 19.104 1.00 . A A . 155 GLN C 1 1 14 40074 1 1 155 GLN CA C 11.515 -7.984 18.674 1.00 . A A . 155 GLN CA 1 1 14 40075 1 1 155 GLN CB C 11.403 -7.979 17.144 1.00 . A A . 155 GLN CB 1 1 14 40076 1 1 155 GLN CD C 11.023 -10.479 16.865 1.00 . A A . 155 GLN CD 1 1 14 40077 1 1 155 GLN CG C 11.862 -9.271 16.477 1.00 . A A . 155 GLN CG 1 1 14 40078 1 1 155 GLN H H 10.694 -6.036 18.617 1.00 . A A . 155 GLN H 1 1 14 40079 1 1 155 GLN HA H 10.958 -8.824 19.062 1.00 . A A . 155 GLN HA 1 1 14 40080 1 1 155 GLN HB2 H 10.370 -7.812 16.874 1.00 . A A . 155 GLN HB2 1 1 14 40081 1 1 155 GLN HB3 H 12.001 -7.167 16.755 1.00 . A A . 155 GLN HB3 1 1 14 40082 1 1 155 GLN HE21 H 11.369 -11.315 15.094 1.00 . A A . 155 GLN HE21 1 1 14 40083 1 1 155 GLN HE22 H 10.371 -12.226 16.183 1.00 . A A . 155 GLN HE22 1 1 14 40084 1 1 155 GLN HG2 H 11.804 -9.146 15.406 1.00 . A A . 155 GLN HG2 1 1 14 40085 1 1 155 GLN HG3 H 12.887 -9.459 16.759 1.00 . A A . 155 GLN HG3 1 1 14 40086 1 1 155 GLN N N 10.923 -6.771 19.223 1.00 . A A . 155 GLN N 1 1 14 40087 1 1 155 GLN NE2 N 10.910 -11.435 15.959 1.00 . A A . 155 GLN NE2 1 1 14 40088 1 1 155 GLN O O 13.520 -9.230 19.129 1.00 . A A . 155 GLN O 1 1 14 40089 1 1 155 GLN OE1 O 10.484 -10.558 17.970 1.00 . A A . 155 GLN OE1 1 1 14 40090 1 1 156 LYS C C 15.062 -7.384 21.392 1.00 . A A . 156 LYS C 1 1 14 40091 1 1 156 LYS CA C 14.990 -7.030 19.905 1.00 . A A . 156 LYS CA 1 1 14 40092 1 1 156 LYS CB C 15.659 -5.675 19.623 1.00 . A A . 156 LYS CB 1 1 14 40093 1 1 156 LYS CD C 17.856 -4.693 18.843 1.00 . A A . 156 LYS CD 1 1 14 40094 1 1 156 LYS CE C 17.519 -3.246 19.178 1.00 . A A . 156 LYS CE 1 1 14 40095 1 1 156 LYS CG C 17.176 -5.685 19.782 1.00 . A A . 156 LYS CG 1 1 14 40096 1 1 156 LYS H H 13.124 -6.155 19.408 1.00 . A A . 156 LYS H 1 1 14 40097 1 1 156 LYS HA H 15.502 -7.797 19.343 1.00 . A A . 156 LYS HA 1 1 14 40098 1 1 156 LYS HB2 H 15.426 -5.376 18.614 1.00 . A A . 156 LYS HB2 1 1 14 40099 1 1 156 LYS HB3 H 15.253 -4.943 20.307 1.00 . A A . 156 LYS HB3 1 1 14 40100 1 1 156 LYS HD2 H 18.926 -4.825 18.914 1.00 . A A . 156 LYS HD2 1 1 14 40101 1 1 156 LYS HD3 H 17.537 -4.900 17.832 1.00 . A A . 156 LYS HD3 1 1 14 40102 1 1 156 LYS HE2 H 17.773 -2.627 18.331 1.00 . A A . 156 LYS HE2 1 1 14 40103 1 1 156 LYS HE3 H 16.457 -3.177 19.366 1.00 . A A . 156 LYS HE3 1 1 14 40104 1 1 156 LYS HG2 H 17.422 -5.423 20.800 1.00 . A A . 156 LYS HG2 1 1 14 40105 1 1 156 LYS HG3 H 17.543 -6.679 19.568 1.00 . A A . 156 LYS HG3 1 1 14 40106 1 1 156 LYS HZ1 H 17.996 -1.756 20.565 1.00 . A A . 156 LYS HZ1 1 1 14 40107 1 1 156 LYS HZ2 H 19.284 -2.800 20.214 1.00 . A A . 156 LYS HZ2 1 1 14 40108 1 1 156 LYS HZ3 H 18.017 -3.319 21.209 1.00 . A A . 156 LYS HZ3 1 1 14 40109 1 1 156 LYS N N 13.602 -7.010 19.456 1.00 . A A . 156 LYS N 1 1 14 40110 1 1 156 LYS NZ N 18.253 -2.750 20.375 1.00 . A A . 156 LYS NZ 1 1 14 40111 1 1 156 LYS O O 16.145 -7.501 21.968 1.00 . A A . 156 LYS O 1 1 14 40112 1 1 157 GLY C C 14.244 -6.917 24.366 1.00 . A A . 157 GLY C 1 1 14 40113 1 1 157 GLY CA C 13.824 -7.992 23.386 1.00 . A A . 157 GLY CA 1 1 14 40114 1 1 157 GLY H H 13.064 -7.400 21.503 1.00 . A A . 157 GLY H 1 1 14 40115 1 1 157 GLY HA2 H 12.809 -8.285 23.607 1.00 . A A . 157 GLY HA2 1 1 14 40116 1 1 157 GLY HA3 H 14.470 -8.849 23.512 1.00 . A A . 157 GLY HA3 1 1 14 40117 1 1 157 GLY N N 13.894 -7.558 22.003 1.00 . A A . 157 GLY N 1 1 14 40118 1 1 157 GLY O O 14.663 -7.220 25.484 1.00 . A A . 157 GLY O 1 1 14 40119 1 1 158 VAL C C 13.375 -4.164 25.744 1.00 . A A . 158 VAL C 1 1 14 40120 1 1 158 VAL CA C 14.518 -4.546 24.807 1.00 . A A . 158 VAL CA 1 1 14 40121 1 1 158 VAL CB C 14.932 -3.321 23.965 1.00 . A A . 158 VAL CB 1 1 14 40122 1 1 158 VAL CG1 C 15.446 -2.200 24.854 1.00 . A A . 158 VAL CG1 1 1 14 40123 1 1 158 VAL CG2 C 15.981 -3.712 22.936 1.00 . A A . 158 VAL CG2 1 1 14 40124 1 1 158 VAL H H 13.790 -5.483 23.051 1.00 . A A . 158 VAL H 1 1 14 40125 1 1 158 VAL HA H 15.368 -4.855 25.398 1.00 . A A . 158 VAL HA 1 1 14 40126 1 1 158 VAL HB H 14.060 -2.961 23.438 1.00 . A A . 158 VAL HB 1 1 14 40127 1 1 158 VAL HG11 H 16.309 -2.544 25.405 1.00 . A A . 158 VAL HG11 1 1 14 40128 1 1 158 VAL HG12 H 14.671 -1.907 25.547 1.00 . A A . 158 VAL HG12 1 1 14 40129 1 1 158 VAL HG13 H 15.722 -1.353 24.246 1.00 . A A . 158 VAL HG13 1 1 14 40130 1 1 158 VAL HG21 H 16.263 -2.843 22.363 1.00 . A A . 158 VAL HG21 1 1 14 40131 1 1 158 VAL HG22 H 15.575 -4.463 22.274 1.00 . A A . 158 VAL HG22 1 1 14 40132 1 1 158 VAL HG23 H 16.850 -4.108 23.441 1.00 . A A . 158 VAL HG23 1 1 14 40133 1 1 158 VAL N N 14.133 -5.664 23.952 1.00 . A A . 158 VAL N 1 1 14 40134 1 1 158 VAL O O 13.595 -3.717 26.869 1.00 . A A . 158 VAL O 1 1 14 40135 1 1 159 ILE C C 10.473 -5.250 26.819 1.00 . A A . 159 ILE C 1 1 14 40136 1 1 159 ILE CA C 10.979 -4.023 26.067 1.00 . A A . 159 ILE CA 1 1 14 40137 1 1 159 ILE CB C 9.842 -3.460 25.183 1.00 . A A . 159 ILE CB 1 1 14 40138 1 1 159 ILE CD1 C 9.284 -1.674 23.449 1.00 . A A . 159 ILE CD1 1 1 14 40139 1 1 159 ILE CG1 C 10.339 -2.264 24.365 1.00 . A A . 159 ILE CG1 1 1 14 40140 1 1 159 ILE CG2 C 8.649 -3.054 26.041 1.00 . A A . 159 ILE CG2 1 1 14 40141 1 1 159 ILE H H 12.037 -4.742 24.387 1.00 . A A . 159 ILE H 1 1 14 40142 1 1 159 ILE HA H 11.262 -3.266 26.784 1.00 . A A . 159 ILE HA 1 1 14 40143 1 1 159 ILE HB H 9.519 -4.240 24.509 1.00 . A A . 159 ILE HB 1 1 14 40144 1 1 159 ILE HD11 H 8.955 -2.425 22.747 1.00 . A A . 159 ILE HD11 1 1 14 40145 1 1 159 ILE HD12 H 9.706 -0.837 22.910 1.00 . A A . 159 ILE HD12 1 1 14 40146 1 1 159 ILE HD13 H 8.444 -1.336 24.038 1.00 . A A . 159 ILE HD13 1 1 14 40147 1 1 159 ILE HG12 H 10.663 -1.487 25.040 1.00 . A A . 159 ILE HG12 1 1 14 40148 1 1 159 ILE HG13 H 11.174 -2.574 23.754 1.00 . A A . 159 ILE HG13 1 1 14 40149 1 1 159 ILE HG21 H 8.955 -2.296 26.748 1.00 . A A . 159 ILE HG21 1 1 14 40150 1 1 159 ILE HG22 H 8.280 -3.917 26.575 1.00 . A A . 159 ILE HG22 1 1 14 40151 1 1 159 ILE HG23 H 7.869 -2.661 25.406 1.00 . A A . 159 ILE HG23 1 1 14 40152 1 1 159 ILE N N 12.153 -4.357 25.278 1.00 . A A . 159 ILE N 1 1 14 40153 1 1 159 ILE O O 10.231 -6.298 26.216 1.00 . A A . 159 ILE O 1 1 14 40154 1 1 160 GLN C C 8.329 -6.434 28.592 1.00 . A A . 160 GLN C 1 1 14 40155 1 1 160 GLN CA C 9.781 -6.177 28.961 1.00 . A A . 160 GLN CA 1 1 14 40156 1 1 160 GLN CB C 9.871 -5.811 30.444 1.00 . A A . 160 GLN CB 1 1 14 40157 1 1 160 GLN CD C 11.940 -7.176 30.906 1.00 . A A . 160 GLN CD 1 1 14 40158 1 1 160 GLN CG C 11.284 -5.813 30.997 1.00 . A A . 160 GLN CG 1 1 14 40159 1 1 160 GLN H H 10.600 -4.273 28.555 1.00 . A A . 160 GLN H 1 1 14 40160 1 1 160 GLN HA H 10.355 -7.075 28.785 1.00 . A A . 160 GLN HA 1 1 14 40161 1 1 160 GLN HB2 H 9.455 -4.824 30.584 1.00 . A A . 160 GLN HB2 1 1 14 40162 1 1 160 GLN HB3 H 9.287 -6.521 31.012 1.00 . A A . 160 GLN HB3 1 1 14 40163 1 1 160 GLN HE21 H 11.133 -7.700 32.648 1.00 . A A . 160 GLN HE21 1 1 14 40164 1 1 160 GLN HE22 H 12.129 -8.901 31.880 1.00 . A A . 160 GLN HE22 1 1 14 40165 1 1 160 GLN HG2 H 11.878 -5.107 30.436 1.00 . A A . 160 GLN HG2 1 1 14 40166 1 1 160 GLN HG3 H 11.250 -5.514 32.035 1.00 . A A . 160 GLN HG3 1 1 14 40167 1 1 160 GLN N N 10.332 -5.114 28.133 1.00 . A A . 160 GLN N 1 1 14 40168 1 1 160 GLN NE2 N 11.713 -8.008 31.908 1.00 . A A . 160 GLN NE2 1 1 14 40169 1 1 160 GLN O O 7.585 -5.505 28.279 1.00 . A A . 160 GLN O 1 1 14 40170 1 1 160 GLN OE1 O 12.623 -7.490 29.930 1.00 . A A . 160 GLN OE1 1 1 14 40171 1 1 161 HIS C C 5.685 -7.997 29.535 1.00 . A A . 161 HIS C 1 1 14 40172 1 1 161 HIS CA C 6.559 -8.047 28.290 1.00 . A A . 161 HIS CA 1 1 14 40173 1 1 161 HIS CB C 6.497 -9.435 27.643 1.00 . A A . 161 HIS CB 1 1 14 40174 1 1 161 HIS CD2 C 8.470 -10.331 26.209 1.00 . A A . 161 HIS CD2 1 1 14 40175 1 1 161 HIS CE1 C 8.095 -9.189 24.381 1.00 . A A . 161 HIS CE1 1 1 14 40176 1 1 161 HIS CG C 7.368 -9.573 26.426 1.00 . A A . 161 HIS CG 1 1 14 40177 1 1 161 HIS H H 8.557 -8.396 28.904 1.00 . A A . 161 HIS H 1 1 14 40178 1 1 161 HIS HA H 6.194 -7.314 27.586 1.00 . A A . 161 HIS HA 1 1 14 40179 1 1 161 HIS HB2 H 6.815 -10.174 28.363 1.00 . A A . 161 HIS HB2 1 1 14 40180 1 1 161 HIS HB3 H 5.477 -9.643 27.348 1.00 . A A . 161 HIS HB3 1 1 14 40181 1 1 161 HIS HD1 H 6.438 -8.218 25.092 1.00 . A A . 161 HIS HD1 1 1 14 40182 1 1 161 HIS HD2 H 8.931 -11.010 26.914 1.00 . A A . 161 HIS HD2 1 1 14 40183 1 1 161 HIS HE1 H 8.187 -8.790 23.381 1.00 . A A . 161 HIS HE1 1 1 14 40184 1 1 161 HIS HE2 H 9.601 -10.579 24.450 1.00 . A A . 161 HIS HE2 1 1 14 40185 1 1 161 HIS N N 7.924 -7.691 28.630 1.00 . A A . 161 HIS N 1 1 14 40186 1 1 161 HIS ND1 N 7.162 -8.868 25.256 1.00 . A A . 161 HIS ND1 1 1 14 40187 1 1 161 HIS NE2 N 8.900 -10.073 24.932 1.00 . A A . 161 HIS NE2 1 1 14 40188 1 1 161 HIS O O 5.766 -8.867 30.406 1.00 . A A . 161 HIS O 1 1 14 40189 1 1 162 LYS C C 2.552 -7.037 30.397 1.00 . A A . 162 LYS C 1 1 14 40190 1 1 162 LYS CA C 4.003 -6.755 30.771 1.00 . A A . 162 LYS CA 1 1 14 40191 1 1 162 LYS CB C 4.166 -5.329 31.308 1.00 . A A . 162 LYS CB 1 1 14 40192 1 1 162 LYS CD C 4.560 -2.897 30.745 1.00 . A A . 162 LYS CD 1 1 14 40193 1 1 162 LYS CE C 3.461 -2.122 31.464 1.00 . A A . 162 LYS CE 1 1 14 40194 1 1 162 LYS CG C 4.091 -4.254 30.233 1.00 . A A . 162 LYS CG 1 1 14 40195 1 1 162 LYS H H 4.869 -6.296 28.902 1.00 . A A . 162 LYS H 1 1 14 40196 1 1 162 LYS HA H 4.303 -7.453 31.539 1.00 . A A . 162 LYS HA 1 1 14 40197 1 1 162 LYS HB2 H 3.387 -5.140 32.030 1.00 . A A . 162 LYS HB2 1 1 14 40198 1 1 162 LYS HB3 H 5.126 -5.251 31.799 1.00 . A A . 162 LYS HB3 1 1 14 40199 1 1 162 LYS HD2 H 5.379 -3.049 31.432 1.00 . A A . 162 LYS HD2 1 1 14 40200 1 1 162 LYS HD3 H 4.905 -2.312 29.905 1.00 . A A . 162 LYS HD3 1 1 14 40201 1 1 162 LYS HE2 H 3.839 -1.144 31.719 1.00 . A A . 162 LYS HE2 1 1 14 40202 1 1 162 LYS HE3 H 2.623 -2.013 30.790 1.00 . A A . 162 LYS HE3 1 1 14 40203 1 1 162 LYS HG2 H 4.713 -4.549 29.402 1.00 . A A . 162 LYS HG2 1 1 14 40204 1 1 162 LYS HG3 H 3.065 -4.168 29.900 1.00 . A A . 162 LYS HG3 1 1 14 40205 1 1 162 LYS HZ1 H 3.803 -3.145 33.251 1.00 . A A . 162 LYS HZ1 1 1 14 40206 1 1 162 LYS HZ2 H 2.364 -3.596 32.474 1.00 . A A . 162 LYS HZ2 1 1 14 40207 1 1 162 LYS HZ3 H 2.462 -2.114 33.301 1.00 . A A . 162 LYS HZ3 1 1 14 40208 1 1 162 LYS N N 4.879 -6.955 29.626 1.00 . A A . 162 LYS N 1 1 14 40209 1 1 162 LYS NZ N 2.993 -2.791 32.709 1.00 . A A . 162 LYS NZ 1 1 14 40210 1 1 162 LYS O O 2.199 -7.029 29.214 1.00 . A A . 162 LYS O 1 1 14 40211 1 1 163 GLU C C 0.141 -8.908 30.412 1.00 . A A . 163 GLU C 1 1 14 40212 1 1 163 GLU CA C 0.315 -7.635 31.238 1.00 . A A . 163 GLU CA 1 1 14 40213 1 1 163 GLU CB C -0.456 -6.479 30.587 1.00 . A A . 163 GLU CB 1 1 14 40214 1 1 163 GLU CD C 0.432 -4.472 31.859 1.00 . A A . 163 GLU CD 1 1 14 40215 1 1 163 GLU CG C -0.775 -5.325 31.530 1.00 . A A . 163 GLU CG 1 1 14 40216 1 1 163 GLU H H 2.084 -7.250 32.329 1.00 . A A . 163 GLU H 1 1 14 40217 1 1 163 GLU HA H -0.098 -7.813 32.221 1.00 . A A . 163 GLU HA 1 1 14 40218 1 1 163 GLU HB2 H 0.131 -6.091 29.767 1.00 . A A . 163 GLU HB2 1 1 14 40219 1 1 163 GLU HB3 H -1.385 -6.862 30.199 1.00 . A A . 163 GLU HB3 1 1 14 40220 1 1 163 GLU HG2 H -1.520 -4.697 31.068 1.00 . A A . 163 GLU HG2 1 1 14 40221 1 1 163 GLU HG3 H -1.170 -5.732 32.450 1.00 . A A . 163 GLU HG3 1 1 14 40222 1 1 163 GLU N N 1.729 -7.299 31.417 1.00 . A A . 163 GLU N 1 1 14 40223 1 1 163 GLU O O -0.839 -9.052 29.683 1.00 . A A . 163 GLU O 1 1 14 40224 1 1 163 GLU OE1 O 1.176 -4.811 32.805 1.00 . A A . 163 GLU OE1 1 1 14 40225 1 1 163 GLU OE2 O 0.637 -3.445 31.184 1.00 . A A . 163 GLU OE2 1 1 14 40226 1 1 164 LYS C C -0.229 -11.880 30.174 1.00 . A A . 164 LYS C 1 1 14 40227 1 1 164 LYS CA C 1.026 -11.096 29.808 1.00 . A A . 164 LYS CA 1 1 14 40228 1 1 164 LYS CB C 2.272 -11.950 30.071 1.00 . A A . 164 LYS CB 1 1 14 40229 1 1 164 LYS CD C 4.781 -12.158 29.862 1.00 . A A . 164 LYS CD 1 1 14 40230 1 1 164 LYS CE C 4.876 -12.869 31.205 1.00 . A A . 164 LYS CE 1 1 14 40231 1 1 164 LYS CG C 3.580 -11.224 29.787 1.00 . A A . 164 LYS CG 1 1 14 40232 1 1 164 LYS H H 1.821 -9.683 31.180 1.00 . A A . 164 LYS H 1 1 14 40233 1 1 164 LYS HA H 0.988 -10.851 28.759 1.00 . A A . 164 LYS HA 1 1 14 40234 1 1 164 LYS HB2 H 2.273 -12.256 31.106 1.00 . A A . 164 LYS HB2 1 1 14 40235 1 1 164 LYS HB3 H 2.231 -12.829 29.445 1.00 . A A . 164 LYS HB3 1 1 14 40236 1 1 164 LYS HD2 H 4.694 -12.900 29.083 1.00 . A A . 164 LYS HD2 1 1 14 40237 1 1 164 LYS HD3 H 5.680 -11.580 29.707 1.00 . A A . 164 LYS HD3 1 1 14 40238 1 1 164 LYS HE2 H 3.971 -13.435 31.359 1.00 . A A . 164 LYS HE2 1 1 14 40239 1 1 164 LYS HE3 H 5.720 -13.544 31.181 1.00 . A A . 164 LYS HE3 1 1 14 40240 1 1 164 LYS HG2 H 3.533 -10.795 28.798 1.00 . A A . 164 LYS HG2 1 1 14 40241 1 1 164 LYS HG3 H 3.704 -10.437 30.515 1.00 . A A . 164 LYS HG3 1 1 14 40242 1 1 164 LYS HZ1 H 5.149 -12.447 33.233 1.00 . A A . 164 LYS HZ1 1 1 14 40243 1 1 164 LYS HZ2 H 4.223 -11.287 32.413 1.00 . A A . 164 LYS HZ2 1 1 14 40244 1 1 164 LYS HZ3 H 5.903 -11.340 32.202 1.00 . A A . 164 LYS HZ3 1 1 14 40245 1 1 164 LYS N N 1.080 -9.842 30.556 1.00 . A A . 164 LYS N 1 1 14 40246 1 1 164 LYS NZ N 5.050 -11.919 32.340 1.00 . A A . 164 LYS NZ 1 1 14 40247 1 1 164 LYS O O -1.034 -12.224 29.310 1.00 . A A . 164 LYS O 1 1 14 40248 1 1 165 CYS C C -2.598 -11.796 32.435 1.00 . A A . 165 CYS C 1 1 14 40249 1 1 165 CYS CA C -1.585 -12.822 31.942 1.00 . A A . 165 CYS CA 1 1 14 40250 1 1 165 CYS CB C -1.229 -13.809 33.054 1.00 . A A . 165 CYS CB 1 1 14 40251 1 1 165 CYS H H 0.298 -11.887 32.096 1.00 . A A . 165 CYS H 1 1 14 40252 1 1 165 CYS HA H -2.017 -13.366 31.114 1.00 . A A . 165 CYS HA 1 1 14 40253 1 1 165 CYS HB2 H -0.805 -13.268 33.887 1.00 . A A . 165 CYS HB2 1 1 14 40254 1 1 165 CYS HB3 H -2.125 -14.317 33.379 1.00 . A A . 165 CYS HB3 1 1 14 40255 1 1 165 CYS HG H 0.857 -15.209 33.524 1.00 . A A . 165 CYS HG 1 1 14 40256 1 1 165 CYS N N -0.395 -12.150 31.457 1.00 . A A . 165 CYS N 1 1 14 40257 1 1 165 CYS O O -2.625 -11.444 33.615 1.00 . A A . 165 CYS O 1 1 14 40258 1 1 165 CYS SG S -0.032 -15.069 32.548 1.00 . A A . 165 CYS SG 1 1 14 40259 1 1 166 ASN C C -5.773 -10.905 32.022 1.00 . A A . 166 ASN C 1 1 14 40260 1 1 166 ASN CA C -4.396 -10.277 31.841 1.00 . A A . 166 ASN CA 1 1 14 40261 1 1 166 ASN CB C -4.450 -9.216 30.734 1.00 . A A . 166 ASN CB 1 1 14 40262 1 1 166 ASN CG C -5.514 -8.158 30.978 1.00 . A A . 166 ASN CG 1 1 14 40263 1 1 166 ASN H H -3.323 -11.604 30.587 1.00 . A A . 166 ASN H 1 1 14 40264 1 1 166 ASN HA H -4.101 -9.806 32.766 1.00 . A A . 166 ASN HA 1 1 14 40265 1 1 166 ASN HB2 H -3.492 -8.724 30.672 1.00 . A A . 166 ASN HB2 1 1 14 40266 1 1 166 ASN HB3 H -4.661 -9.699 29.792 1.00 . A A . 166 ASN HB3 1 1 14 40267 1 1 166 ASN HD21 H -5.852 -8.029 29.028 1.00 . A A . 166 ASN HD21 1 1 14 40268 1 1 166 ASN HD22 H -6.819 -6.993 30.025 1.00 . A A . 166 ASN HD22 1 1 14 40269 1 1 166 ASN N N -3.402 -11.291 31.515 1.00 . A A . 166 ASN N 1 1 14 40270 1 1 166 ASN ND2 N -6.121 -7.680 29.902 1.00 . A A . 166 ASN ND2 1 1 14 40271 1 1 166 ASN O O -6.464 -10.645 33.008 1.00 . A A . 166 ASN O 1 1 14 40272 1 1 166 ASN OD1 O -5.795 -7.784 32.117 1.00 . A A . 166 ASN OD1 1 1 14 40273 1 1 167 GLN C C -7.437 -13.799 30.724 1.00 . A A . 167 GLN C 1 1 14 40274 1 1 167 GLN CA C -7.496 -12.313 31.063 1.00 . A A . 167 GLN CA 1 1 14 40275 1 1 167 GLN CB C -8.361 -11.555 30.049 1.00 . A A . 167 GLN CB 1 1 14 40276 1 1 167 GLN CD C -10.554 -11.661 31.339 1.00 . A A . 167 GLN CD 1 1 14 40277 1 1 167 GLN CG C -9.832 -11.949 30.033 1.00 . A A . 167 GLN CG 1 1 14 40278 1 1 167 GLN H H -5.532 -11.992 30.365 1.00 . A A . 167 GLN H 1 1 14 40279 1 1 167 GLN HA H -7.919 -12.195 32.049 1.00 . A A . 167 GLN HA 1 1 14 40280 1 1 167 GLN HB2 H -8.304 -10.499 30.270 1.00 . A A . 167 GLN HB2 1 1 14 40281 1 1 167 GLN HB3 H -7.959 -11.725 29.062 1.00 . A A . 167 GLN HB3 1 1 14 40282 1 1 167 GLN HE21 H -12.207 -11.209 30.333 1.00 . A A . 167 GLN HE21 1 1 14 40283 1 1 167 GLN HE22 H -12.311 -11.077 32.058 1.00 . A A . 167 GLN HE22 1 1 14 40284 1 1 167 GLN HG2 H -10.326 -11.403 29.245 1.00 . A A . 167 GLN HG2 1 1 14 40285 1 1 167 GLN HG3 H -9.901 -13.007 29.830 1.00 . A A . 167 GLN HG3 1 1 14 40286 1 1 167 GLN N N -6.160 -11.743 31.074 1.00 . A A . 167 GLN N 1 1 14 40287 1 1 167 GLN NE2 N -11.815 -11.281 31.235 1.00 . A A . 167 GLN NE2 1 1 14 40288 1 1 167 GLN O O -6.710 -14.209 29.819 1.00 . A A . 167 GLN O 1 1 14 40289 1 1 167 GLN OE1 O -9.982 -11.758 32.425 1.00 . A A . 167 GLN OE1 1 1 14 40290 1 1 168 LEU C C -9.037 -16.374 29.999 1.00 . A A . 168 LEU C 1 1 14 40291 1 1 168 LEU CA C -8.226 -16.042 31.246 1.00 . A A . 168 LEU CA 1 1 14 40292 1 1 168 LEU CB C -8.821 -16.758 32.464 1.00 . A A . 168 LEU CB 1 1 14 40293 1 1 168 LEU CD1 C -7.491 -18.882 32.277 1.00 . A A . 168 LEU CD1 1 1 14 40294 1 1 168 LEU CD2 C -9.649 -18.865 33.543 1.00 . A A . 168 LEU CD2 1 1 14 40295 1 1 168 LEU CG C -8.889 -18.285 32.359 1.00 . A A . 168 LEU CG 1 1 14 40296 1 1 168 LEU H H -8.731 -14.213 32.188 1.00 . A A . 168 LEU H 1 1 14 40297 1 1 168 LEU HA H -7.210 -16.379 31.101 1.00 . A A . 168 LEU HA 1 1 14 40298 1 1 168 LEU HB2 H -8.226 -16.505 33.329 1.00 . A A . 168 LEU HB2 1 1 14 40299 1 1 168 LEU HB3 H -9.823 -16.385 32.615 1.00 . A A . 168 LEU HB3 1 1 14 40300 1 1 168 LEU HD11 H -6.948 -18.652 33.182 1.00 . A A . 168 LEU HD11 1 1 14 40301 1 1 168 LEU HD12 H -6.969 -18.463 31.429 1.00 . A A . 168 LEU HD12 1 1 14 40302 1 1 168 LEU HD13 H -7.563 -19.954 32.162 1.00 . A A . 168 LEU HD13 1 1 14 40303 1 1 168 LEU HD21 H -10.640 -18.436 33.579 1.00 . A A . 168 LEU HD21 1 1 14 40304 1 1 168 LEU HD22 H -9.124 -18.633 34.456 1.00 . A A . 168 LEU HD22 1 1 14 40305 1 1 168 LEU HD23 H -9.726 -19.936 33.434 1.00 . A A . 168 LEU HD23 1 1 14 40306 1 1 168 LEU HG H -9.418 -18.554 31.457 1.00 . A A . 168 LEU HG 1 1 14 40307 1 1 168 LEU N N -8.191 -14.600 31.467 1.00 . A A . 168 LEU N 1 1 14 40308 1 1 168 LEU O O -8.690 -17.282 29.237 1.00 . A A . 168 LEU O 1 1 14 40309 1 1 169 GLU C C -10.507 -15.038 27.447 1.00 . A A . 169 GLU C 1 1 14 40310 1 1 169 GLU CA C -10.973 -15.859 28.644 1.00 . A A . 169 GLU CA 1 1 14 40311 1 1 169 GLU CB C -12.430 -15.536 28.986 1.00 . A A . 169 GLU CB 1 1 14 40312 1 1 169 GLU CD C -13.268 -17.266 27.347 1.00 . A A . 169 GLU CD 1 1 14 40313 1 1 169 GLU CG C -13.396 -15.840 27.852 1.00 . A A . 169 GLU CG 1 1 14 40314 1 1 169 GLU H H -10.324 -14.907 30.411 1.00 . A A . 169 GLU H 1 1 14 40315 1 1 169 GLU HA H -10.902 -16.906 28.387 1.00 . A A . 169 GLU HA 1 1 14 40316 1 1 169 GLU HB2 H -12.724 -16.117 29.848 1.00 . A A . 169 GLU HB2 1 1 14 40317 1 1 169 GLU HB3 H -12.507 -14.486 29.227 1.00 . A A . 169 GLU HB3 1 1 14 40318 1 1 169 GLU HG2 H -14.406 -15.689 28.206 1.00 . A A . 169 GLU HG2 1 1 14 40319 1 1 169 GLU HG3 H -13.196 -15.162 27.036 1.00 . A A . 169 GLU HG3 1 1 14 40320 1 1 169 GLU N N -10.111 -15.631 29.788 1.00 . A A . 169 GLU N 1 1 14 40321 1 1 169 GLU O O -10.369 -13.818 27.528 1.00 . A A . 169 GLU O 1 1 14 40322 1 1 169 GLU OE1 O -12.264 -17.570 26.667 1.00 . A A . 169 GLU OE1 1 1 14 40323 1 1 169 GLU OE2 O -14.160 -18.092 27.628 1.00 . A A . 169 GLU OE2 1 1 14 40324 1 1 170 HIS C C -10.881 -15.167 24.042 1.00 . A A . 170 HIS C 1 1 14 40325 1 1 170 HIS CA C -9.810 -15.078 25.119 1.00 . A A . 170 HIS CA 1 1 14 40326 1 1 170 HIS CB C -8.508 -15.724 24.620 1.00 . A A . 170 HIS CB 1 1 14 40327 1 1 170 HIS CD2 C -8.630 -18.297 24.976 1.00 . A A . 170 HIS CD2 1 1 14 40328 1 1 170 HIS CE1 C -8.914 -18.894 22.891 1.00 . A A . 170 HIS CE1 1 1 14 40329 1 1 170 HIS CG C -8.647 -17.167 24.227 1.00 . A A . 170 HIS CG 1 1 14 40330 1 1 170 HIS H H -10.451 -16.688 26.334 1.00 . A A . 170 HIS H 1 1 14 40331 1 1 170 HIS HA H -9.626 -14.038 25.344 1.00 . A A . 170 HIS HA 1 1 14 40332 1 1 170 HIS HB2 H -8.155 -15.181 23.757 1.00 . A A . 170 HIS HB2 1 1 14 40333 1 1 170 HIS HB3 H -7.766 -15.663 25.404 1.00 . A A . 170 HIS HB3 1 1 14 40334 1 1 170 HIS HD1 H -8.865 -16.989 22.136 1.00 . A A . 170 HIS HD1 1 1 14 40335 1 1 170 HIS HD2 H -8.511 -18.353 26.049 1.00 . A A . 170 HIS HD2 1 1 14 40336 1 1 170 HIS HE1 H -9.059 -19.493 22.004 1.00 . A A . 170 HIS HE1 1 1 14 40337 1 1 170 HIS HE2 H -8.961 -20.291 24.392 1.00 . A A . 170 HIS HE2 1 1 14 40338 1 1 170 HIS N N -10.276 -15.721 26.338 1.00 . A A . 170 HIS N 1 1 14 40339 1 1 170 HIS ND1 N -8.825 -17.578 22.926 1.00 . A A . 170 HIS ND1 1 1 14 40340 1 1 170 HIS NE2 N -8.795 -19.354 24.120 1.00 . A A . 170 HIS NE2 1 1 14 40341 1 1 170 HIS O O -10.715 -14.649 22.940 1.00 . A A . 170 HIS O 1 1 14 40342 1 1 171 HIS C C -13.834 -14.686 23.282 1.00 . A A . 171 HIS C 1 1 14 40343 1 1 171 HIS CA C -13.081 -16.002 23.438 1.00 . A A . 171 HIS CA 1 1 14 40344 1 1 171 HIS CB C -14.022 -17.109 23.922 1.00 . A A . 171 HIS CB 1 1 14 40345 1 1 171 HIS CD2 C -16.425 -17.120 22.946 1.00 . A A . 171 HIS CD2 1 1 14 40346 1 1 171 HIS CE1 C -16.052 -18.378 21.195 1.00 . A A . 171 HIS CE1 1 1 14 40347 1 1 171 HIS CG C -15.114 -17.451 22.954 1.00 . A A . 171 HIS CG 1 1 14 40348 1 1 171 HIS H H -12.048 -16.237 25.268 1.00 . A A . 171 HIS H 1 1 14 40349 1 1 171 HIS HA H -12.666 -16.283 22.481 1.00 . A A . 171 HIS HA 1 1 14 40350 1 1 171 HIS HB2 H -13.447 -18.005 24.104 1.00 . A A . 171 HIS HB2 1 1 14 40351 1 1 171 HIS HB3 H -14.485 -16.795 24.846 1.00 . A A . 171 HIS HB3 1 1 14 40352 1 1 171 HIS HD1 H -14.051 -18.640 21.569 1.00 . A A . 171 HIS HD1 1 1 14 40353 1 1 171 HIS HD2 H -16.935 -16.506 23.675 1.00 . A A . 171 HIS HD2 1 1 14 40354 1 1 171 HIS HE1 H -16.195 -18.945 20.287 1.00 . A A . 171 HIS HE1 1 1 14 40355 1 1 171 HIS HE2 H -17.958 -17.836 21.709 1.00 . A A . 171 HIS HE2 1 1 14 40356 1 1 171 HIS N N -11.977 -15.838 24.370 1.00 . A A . 171 HIS N 1 1 14 40357 1 1 171 HIS ND1 N -14.913 -18.237 21.843 1.00 . A A . 171 HIS ND1 1 1 14 40358 1 1 171 HIS NE2 N -16.989 -17.710 21.843 1.00 . A A . 171 HIS NE2 1 1 14 40359 1 1 171 HIS O O -14.581 -14.274 24.171 1.00 . A A . 171 HIS O 1 1 14 40360 1 1 172 HIS C C -14.348 -12.561 20.350 1.00 . A A . 172 HIS C 1 1 14 40361 1 1 172 HIS CA C -14.262 -12.760 21.857 1.00 . A A . 172 HIS CA 1 1 14 40362 1 1 172 HIS CB C -13.525 -11.581 22.519 1.00 . A A . 172 HIS CB 1 1 14 40363 1 1 172 HIS CD2 C -11.504 -11.114 20.948 1.00 . A A . 172 HIS CD2 1 1 14 40364 1 1 172 HIS CE1 C -9.895 -11.425 22.400 1.00 . A A . 172 HIS CE1 1 1 14 40365 1 1 172 HIS CG C -12.080 -11.443 22.129 1.00 . A A . 172 HIS CG 1 1 14 40366 1 1 172 HIS H H -12.985 -14.409 21.497 1.00 . A A . 172 HIS H 1 1 14 40367 1 1 172 HIS HA H -15.265 -12.809 22.254 1.00 . A A . 172 HIS HA 1 1 14 40368 1 1 172 HIS HB2 H -14.025 -10.663 22.253 1.00 . A A . 172 HIS HB2 1 1 14 40369 1 1 172 HIS HB3 H -13.566 -11.705 23.591 1.00 . A A . 172 HIS HB3 1 1 14 40370 1 1 172 HIS HD1 H -11.137 -11.873 23.970 1.00 . A A . 172 HIS HD1 1 1 14 40371 1 1 172 HIS HD2 H -12.018 -10.901 20.021 1.00 . A A . 172 HIS HD2 1 1 14 40372 1 1 172 HIS HE1 H -8.915 -11.506 22.846 1.00 . A A . 172 HIS HE1 1 1 14 40373 1 1 172 HIS HE2 H -9.475 -10.820 20.481 1.00 . A A . 172 HIS HE2 1 1 14 40374 1 1 172 HIS N N -13.608 -14.025 22.158 1.00 . A A . 172 HIS N 1 1 14 40375 1 1 172 HIS ND1 N -11.043 -11.628 23.018 1.00 . A A . 172 HIS ND1 1 1 14 40376 1 1 172 HIS NE2 N -10.147 -11.110 21.144 1.00 . A A . 172 HIS NE2 1 1 14 40377 1 1 172 HIS O O -13.543 -13.112 19.599 1.00 . A A . 172 HIS O 1 1 14 40378 1 1 173 HIS C C -15.808 -10.078 18.226 1.00 . A A . 173 HIS C 1 1 14 40379 1 1 173 HIS CA C -15.528 -11.552 18.490 1.00 . A A . 173 HIS CA 1 1 14 40380 1 1 173 HIS CB C -16.694 -12.416 17.990 1.00 . A A . 173 HIS CB 1 1 14 40381 1 1 173 HIS CD2 C -18.006 -11.609 15.903 1.00 . A A . 173 HIS CD2 1 1 14 40382 1 1 173 HIS CE1 C -16.722 -12.486 14.365 1.00 . A A . 173 HIS CE1 1 1 14 40383 1 1 173 HIS CG C -16.997 -12.254 16.532 1.00 . A A . 173 HIS CG 1 1 14 40384 1 1 173 HIS H H -15.909 -11.335 20.564 1.00 . A A . 173 HIS H 1 1 14 40385 1 1 173 HIS HA H -14.626 -11.837 17.970 1.00 . A A . 173 HIS HA 1 1 14 40386 1 1 173 HIS HB2 H -16.463 -13.455 18.164 1.00 . A A . 173 HIS HB2 1 1 14 40387 1 1 173 HIS HB3 H -17.586 -12.156 18.543 1.00 . A A . 173 HIS HB3 1 1 14 40388 1 1 173 HIS HD1 H -15.394 -13.332 15.674 1.00 . A A . 173 HIS HD1 1 1 14 40389 1 1 173 HIS HD2 H -18.817 -11.071 16.376 1.00 . A A . 173 HIS HD2 1 1 14 40390 1 1 173 HIS HE1 H -16.316 -12.773 13.407 1.00 . A A . 173 HIS HE1 1 1 14 40391 1 1 173 HIS HE2 H -18.279 -11.258 13.848 1.00 . A A . 173 HIS HE2 1 1 14 40392 1 1 173 HIS N N -15.316 -11.778 19.912 1.00 . A A . 173 HIS N 1 1 14 40393 1 1 173 HIS ND1 N -16.213 -12.793 15.538 1.00 . A A . 173 HIS ND1 1 1 14 40394 1 1 173 HIS NE2 N -17.810 -11.766 14.555 1.00 . A A . 173 HIS NE2 1 1 14 40395 1 1 173 HIS O O -16.579 -9.451 18.948 1.00 . A A . 173 HIS O 1 1 14 40396 1 1 174 HIS C C -16.045 -8.066 15.443 1.00 . A A . 174 HIS C 1 1 14 40397 1 1 174 HIS CA C -15.408 -8.138 16.825 1.00 . A A . 174 HIS CA 1 1 14 40398 1 1 174 HIS CB C -14.104 -7.312 16.863 1.00 . A A . 174 HIS CB 1 1 14 40399 1 1 174 HIS CD2 C -13.139 -7.191 14.442 1.00 . A A . 174 HIS CD2 1 1 14 40400 1 1 174 HIS CE1 C -11.317 -8.360 14.759 1.00 . A A . 174 HIS CE1 1 1 14 40401 1 1 174 HIS CG C -13.132 -7.584 15.742 1.00 . A A . 174 HIS CG 1 1 14 40402 1 1 174 HIS H H -14.551 -10.074 16.659 1.00 . A A . 174 HIS H 1 1 14 40403 1 1 174 HIS HA H -16.102 -7.726 17.544 1.00 . A A . 174 HIS HA 1 1 14 40404 1 1 174 HIS HB2 H -14.357 -6.264 16.824 1.00 . A A . 174 HIS HB2 1 1 14 40405 1 1 174 HIS HB3 H -13.596 -7.512 17.797 1.00 . A A . 174 HIS HB3 1 1 14 40406 1 1 174 HIS HD1 H -11.669 -8.732 16.737 1.00 . A A . 174 HIS HD1 1 1 14 40407 1 1 174 HIS HD2 H -13.901 -6.597 13.956 1.00 . A A . 174 HIS HD2 1 1 14 40408 1 1 174 HIS HE1 H -10.374 -8.860 14.591 1.00 . A A . 174 HIS HE1 1 1 14 40409 1 1 174 HIS HE2 H -11.784 -7.638 12.892 1.00 . A A . 174 HIS HE2 1 1 14 40410 1 1 174 HIS N N -15.175 -9.528 17.195 1.00 . A A . 174 HIS N 1 1 14 40411 1 1 174 HIS ND1 N -11.973 -8.316 15.905 1.00 . A A . 174 HIS ND1 1 1 14 40412 1 1 174 HIS NE2 N -12.003 -7.688 13.858 1.00 . A A . 174 HIS NE2 1 1 14 40413 1 1 174 HIS O O -16.016 -9.038 14.687 1.00 . A A . 174 HIS O 1 1 14 40414 1 1 175 HIS C C -16.276 -5.823 12.981 1.00 . A A . 175 HIS C 1 1 14 40415 1 1 175 HIS CA C -17.198 -6.701 13.811 1.00 . A A . 175 HIS CA 1 1 14 40416 1 1 175 HIS CB C -18.586 -6.063 13.933 1.00 . A A . 175 HIS CB 1 1 14 40417 1 1 175 HIS CD2 C -19.393 -6.613 11.526 1.00 . A A . 175 HIS CD2 1 1 14 40418 1 1 175 HIS CE1 C -20.364 -4.706 11.070 1.00 . A A . 175 HIS CE1 1 1 14 40419 1 1 175 HIS CG C -19.252 -5.816 12.612 1.00 . A A . 175 HIS CG 1 1 14 40420 1 1 175 HIS H H -16.640 -6.190 15.784 1.00 . A A . 175 HIS H 1 1 14 40421 1 1 175 HIS HA H -17.294 -7.662 13.326 1.00 . A A . 175 HIS HA 1 1 14 40422 1 1 175 HIS HB2 H -19.224 -6.714 14.511 1.00 . A A . 175 HIS HB2 1 1 14 40423 1 1 175 HIS HB3 H -18.493 -5.115 14.442 1.00 . A A . 175 HIS HB3 1 1 14 40424 1 1 175 HIS HD1 H -19.956 -3.842 12.890 1.00 . A A . 175 HIS HD1 1 1 14 40425 1 1 175 HIS HD2 H -19.024 -7.625 11.422 1.00 . A A . 175 HIS HD2 1 1 14 40426 1 1 175 HIS HE1 H -20.906 -3.924 10.557 1.00 . A A . 175 HIS HE1 1 1 14 40427 1 1 175 HIS HE2 H -20.179 -6.155 9.631 1.00 . A A . 175 HIS HE2 1 1 14 40428 1 1 175 HIS N N -16.615 -6.919 15.122 1.00 . A A . 175 HIS N 1 1 14 40429 1 1 175 HIS ND1 N -19.874 -4.629 12.293 1.00 . A A . 175 HIS ND1 1 1 14 40430 1 1 175 HIS NE2 N -20.087 -5.899 10.582 1.00 . A A . 175 HIS NE2 1 1 14 40431 1 1 175 HIS O O -15.719 -6.320 11.988 1.00 . A A . 175 HIS O 1 1 14 40432 1 1 175 HIS OXT O -16.090 -4.647 13.346 1.00 . A A . 175 HIS OXT 1 1 15 40433 1 1 1 MET C C -3.564 4.951 0.670 1.00 . A A . 1 MET C 1 1 15 40434 1 1 1 MET CA C -2.305 4.210 1.093 1.00 . A A . 1 MET CA 1 1 15 40435 1 1 1 MET CB C -1.160 5.207 1.305 1.00 . A A . 1 MET CB 1 1 15 40436 1 1 1 MET CE C 1.552 3.076 3.661 1.00 . A A . 1 MET CE 1 1 15 40437 1 1 1 MET CG C 0.120 4.564 1.807 1.00 . A A . 1 MET CG 1 1 15 40438 1 1 1 MET H1 H -1.786 3.681 -0.851 1.00 . A A . 1 MET H1 1 1 15 40439 1 1 1 MET H2 H -2.711 2.513 -0.043 1.00 . A A . 1 MET H2 1 1 15 40440 1 1 1 MET H3 H -1.069 2.704 0.337 1.00 . A A . 1 MET H3 1 1 15 40441 1 1 1 MET HA H -2.501 3.690 2.021 1.00 . A A . 1 MET HA 1 1 15 40442 1 1 1 MET HB2 H -0.947 5.696 0.366 1.00 . A A . 1 MET HB2 1 1 15 40443 1 1 1 MET HB3 H -1.472 5.949 2.025 1.00 . A A . 1 MET HB3 1 1 15 40444 1 1 1 MET HE1 H 2.250 3.899 3.723 1.00 . A A . 1 MET HE1 1 1 15 40445 1 1 1 MET HE2 H 1.830 2.428 2.843 1.00 . A A . 1 MET HE2 1 1 15 40446 1 1 1 MET HE3 H 1.576 2.517 4.586 1.00 . A A . 1 MET HE3 1 1 15 40447 1 1 1 MET HG2 H 0.457 3.847 1.074 1.00 . A A . 1 MET HG2 1 1 15 40448 1 1 1 MET HG3 H 0.870 5.333 1.928 1.00 . A A . 1 MET HG3 1 1 15 40449 1 1 1 MET N N -1.941 3.208 0.066 1.00 . A A . 1 MET N 1 1 15 40450 1 1 1 MET O O -4.099 4.703 -0.411 1.00 . A A . 1 MET O 1 1 15 40451 1 1 1 MET SD S -0.102 3.713 3.383 1.00 . A A . 1 MET SD 1 1 15 40452 1 1 2 ALA C C -5.106 8.045 1.752 1.00 . A A . 2 ALA C 1 1 15 40453 1 1 2 ALA CA C -5.235 6.624 1.219 1.00 . A A . 2 ALA CA 1 1 15 40454 1 1 2 ALA CB C -6.463 5.947 1.809 1.00 . A A . 2 ALA CB 1 1 15 40455 1 1 2 ALA H H -3.564 6.014 2.362 1.00 . A A . 2 ALA H 1 1 15 40456 1 1 2 ALA HA H -5.351 6.661 0.145 1.00 . A A . 2 ALA HA 1 1 15 40457 1 1 2 ALA HB1 H -6.401 5.965 2.887 1.00 . A A . 2 ALA HB1 1 1 15 40458 1 1 2 ALA HB2 H -6.508 4.924 1.468 1.00 . A A . 2 ALA HB2 1 1 15 40459 1 1 2 ALA HB3 H -7.353 6.471 1.491 1.00 . A A . 2 ALA HB3 1 1 15 40460 1 1 2 ALA N N -4.035 5.855 1.516 1.00 . A A . 2 ALA N 1 1 15 40461 1 1 2 ALA O O -4.723 8.248 2.904 1.00 . A A . 2 ALA O 1 1 15 40462 1 1 3 ASP C C -6.603 10.807 2.095 1.00 . A A . 3 ASP C 1 1 15 40463 1 1 3 ASP CA C -5.360 10.426 1.309 1.00 . A A . 3 ASP CA 1 1 15 40464 1 1 3 ASP CB C -5.211 11.343 0.086 1.00 . A A . 3 ASP CB 1 1 15 40465 1 1 3 ASP CG C -6.430 11.328 -0.825 1.00 . A A . 3 ASP CG 1 1 15 40466 1 1 3 ASP H H -5.704 8.794 -0.003 1.00 . A A . 3 ASP H 1 1 15 40467 1 1 3 ASP HA H -4.503 10.546 1.946 1.00 . A A . 3 ASP HA 1 1 15 40468 1 1 3 ASP HB2 H -5.054 12.355 0.423 1.00 . A A . 3 ASP HB2 1 1 15 40469 1 1 3 ASP HB3 H -4.353 11.025 -0.489 1.00 . A A . 3 ASP HB3 1 1 15 40470 1 1 3 ASP N N -5.420 9.022 0.911 1.00 . A A . 3 ASP N 1 1 15 40471 1 1 3 ASP O O -6.633 11.825 2.787 1.00 . A A . 3 ASP O 1 1 15 40472 1 1 3 ASP OD1 O -6.557 10.388 -1.638 1.00 . A A . 3 ASP OD1 1 1 15 40473 1 1 3 ASP OD2 O -7.265 12.256 -0.736 1.00 . A A . 3 ASP OD2 1 1 15 40474 1 1 4 GLU C C -8.667 10.227 4.201 1.00 . A A . 4 GLU C 1 1 15 40475 1 1 4 GLU CA C -8.875 10.169 2.689 1.00 . A A . 4 GLU CA 1 1 15 40476 1 1 4 GLU CB C -9.847 9.043 2.331 1.00 . A A . 4 GLU CB 1 1 15 40477 1 1 4 GLU CD C -11.954 10.414 2.609 1.00 . A A . 4 GLU CD 1 1 15 40478 1 1 4 GLU CG C -11.206 9.159 3.003 1.00 . A A . 4 GLU CG 1 1 15 40479 1 1 4 GLU H H -7.490 9.158 1.448 1.00 . A A . 4 GLU H 1 1 15 40480 1 1 4 GLU HA H -9.285 11.110 2.354 1.00 . A A . 4 GLU HA 1 1 15 40481 1 1 4 GLU HB2 H -9.998 9.042 1.262 1.00 . A A . 4 GLU HB2 1 1 15 40482 1 1 4 GLU HB3 H -9.405 8.102 2.622 1.00 . A A . 4 GLU HB3 1 1 15 40483 1 1 4 GLU HG2 H -11.804 8.304 2.725 1.00 . A A . 4 GLU HG2 1 1 15 40484 1 1 4 GLU HG3 H -11.065 9.164 4.075 1.00 . A A . 4 GLU HG3 1 1 15 40485 1 1 4 GLU N N -7.607 9.958 2.002 1.00 . A A . 4 GLU N 1 1 15 40486 1 1 4 GLU O O -9.180 11.118 4.874 1.00 . A A . 4 GLU O 1 1 15 40487 1 1 4 GLU OE1 O -12.465 10.474 1.473 1.00 . A A . 4 GLU OE1 1 1 15 40488 1 1 4 GLU OE2 O -12.048 11.341 3.435 1.00 . A A . 4 GLU OE2 1 1 15 40489 1 1 5 ALA C C -7.013 10.498 6.678 1.00 . A A . 5 ALA C 1 1 15 40490 1 1 5 ALA CA C -7.626 9.199 6.153 1.00 . A A . 5 ALA CA 1 1 15 40491 1 1 5 ALA CB C -6.715 8.020 6.455 1.00 . A A . 5 ALA CB 1 1 15 40492 1 1 5 ALA H H -7.503 8.607 4.125 1.00 . A A . 5 ALA H 1 1 15 40493 1 1 5 ALA HA H -8.567 9.033 6.656 1.00 . A A . 5 ALA HA 1 1 15 40494 1 1 5 ALA HB1 H -5.768 8.159 5.954 1.00 . A A . 5 ALA HB1 1 1 15 40495 1 1 5 ALA HB2 H -7.176 7.108 6.106 1.00 . A A . 5 ALA HB2 1 1 15 40496 1 1 5 ALA HB3 H -6.552 7.956 7.521 1.00 . A A . 5 ALA HB3 1 1 15 40497 1 1 5 ALA N N -7.895 9.278 4.720 1.00 . A A . 5 ALA N 1 1 15 40498 1 1 5 ALA O O -7.458 11.039 7.687 1.00 . A A . 5 ALA O 1 1 15 40499 1 1 6 THR C C -6.277 13.421 6.324 1.00 . A A . 6 THR C 1 1 15 40500 1 1 6 THR CA C -5.327 12.222 6.367 1.00 . A A . 6 THR CA 1 1 15 40501 1 1 6 THR CB C -4.119 12.484 5.448 1.00 . A A . 6 THR CB 1 1 15 40502 1 1 6 THR CG2 C -3.264 13.626 5.979 1.00 . A A . 6 THR CG2 1 1 15 40503 1 1 6 THR H H -5.716 10.535 5.160 1.00 . A A . 6 THR H 1 1 15 40504 1 1 6 THR HA H -4.967 12.094 7.378 1.00 . A A . 6 THR HA 1 1 15 40505 1 1 6 THR HB H -4.481 12.749 4.464 1.00 . A A . 6 THR HB 1 1 15 40506 1 1 6 THR HG1 H -2.988 11.064 6.225 1.00 . A A . 6 THR HG1 1 1 15 40507 1 1 6 THR HG21 H -3.860 14.525 6.043 1.00 . A A . 6 THR HG21 1 1 15 40508 1 1 6 THR HG22 H -2.433 13.792 5.311 1.00 . A A . 6 THR HG22 1 1 15 40509 1 1 6 THR HG23 H -2.892 13.370 6.959 1.00 . A A . 6 THR HG23 1 1 15 40510 1 1 6 THR N N -6.010 10.999 5.970 1.00 . A A . 6 THR N 1 1 15 40511 1 1 6 THR O O -6.219 14.310 7.176 1.00 . A A . 6 THR O 1 1 15 40512 1 1 6 THR OG1 O -3.323 11.294 5.352 1.00 . A A . 6 THR OG1 1 1 15 40513 1 1 7 ARG C C -9.193 14.453 6.269 1.00 . A A . 7 ARG C 1 1 15 40514 1 1 7 ARG CA C -8.130 14.498 5.174 1.00 . A A . 7 ARG CA 1 1 15 40515 1 1 7 ARG CB C -8.768 14.426 3.785 1.00 . A A . 7 ARG CB 1 1 15 40516 1 1 7 ARG CD C -8.275 14.280 1.317 1.00 . A A . 7 ARG CD 1 1 15 40517 1 1 7 ARG CG C -7.787 14.758 2.672 1.00 . A A . 7 ARG CG 1 1 15 40518 1 1 7 ARG CZ C -10.135 14.653 -0.244 1.00 . A A . 7 ARG CZ 1 1 15 40519 1 1 7 ARG H H -7.173 12.673 4.704 1.00 . A A . 7 ARG H 1 1 15 40520 1 1 7 ARG HA H -7.592 15.432 5.260 1.00 . A A . 7 ARG HA 1 1 15 40521 1 1 7 ARG HB2 H -9.145 13.428 3.624 1.00 . A A . 7 ARG HB2 1 1 15 40522 1 1 7 ARG HB3 H -9.588 15.127 3.737 1.00 . A A . 7 ARG HB3 1 1 15 40523 1 1 7 ARG HD2 H -7.498 14.458 0.589 1.00 . A A . 7 ARG HD2 1 1 15 40524 1 1 7 ARG HD3 H -8.470 13.219 1.377 1.00 . A A . 7 ARG HD3 1 1 15 40525 1 1 7 ARG HE H -9.844 15.680 1.456 1.00 . A A . 7 ARG HE 1 1 15 40526 1 1 7 ARG HG2 H -7.652 15.829 2.634 1.00 . A A . 7 ARG HG2 1 1 15 40527 1 1 7 ARG HG3 H -6.840 14.286 2.889 1.00 . A A . 7 ARG HG3 1 1 15 40528 1 1 7 ARG HH11 H -8.800 13.223 -0.811 1.00 . A A . 7 ARG HH11 1 1 15 40529 1 1 7 ARG HH12 H -10.144 13.465 -1.888 1.00 . A A . 7 ARG HH12 1 1 15 40530 1 1 7 ARG HH21 H -11.613 16.018 0.034 1.00 . A A . 7 ARG HH21 1 1 15 40531 1 1 7 ARG HH22 H -11.745 15.061 -1.415 1.00 . A A . 7 ARG HH22 1 1 15 40532 1 1 7 ARG N N -7.165 13.421 5.339 1.00 . A A . 7 ARG N 1 1 15 40533 1 1 7 ARG NE N -9.490 14.959 0.878 1.00 . A A . 7 ARG NE 1 1 15 40534 1 1 7 ARG NH1 N -9.655 13.709 -1.049 1.00 . A A . 7 ARG NH1 1 1 15 40535 1 1 7 ARG NH2 N -11.250 15.295 -0.568 1.00 . A A . 7 ARG NH2 1 1 15 40536 1 1 7 ARG O O -9.628 15.496 6.757 1.00 . A A . 7 ARG O 1 1 15 40537 1 1 8 ARG C C -9.942 13.645 9.060 1.00 . A A . 8 ARG C 1 1 15 40538 1 1 8 ARG CA C -10.536 13.085 7.772 1.00 . A A . 8 ARG CA 1 1 15 40539 1 1 8 ARG CB C -10.904 11.611 7.964 1.00 . A A . 8 ARG CB 1 1 15 40540 1 1 8 ARG CD C -12.110 9.584 7.095 1.00 . A A . 8 ARG CD 1 1 15 40541 1 1 8 ARG CG C -11.751 11.041 6.838 1.00 . A A . 8 ARG CG 1 1 15 40542 1 1 8 ARG CZ C -13.058 7.734 5.763 1.00 . A A . 8 ARG CZ 1 1 15 40543 1 1 8 ARG H H -9.263 12.451 6.192 1.00 . A A . 8 ARG H 1 1 15 40544 1 1 8 ARG HA H -11.432 13.640 7.531 1.00 . A A . 8 ARG HA 1 1 15 40545 1 1 8 ARG HB2 H -9.994 11.032 8.029 1.00 . A A . 8 ARG HB2 1 1 15 40546 1 1 8 ARG HB3 H -11.452 11.506 8.888 1.00 . A A . 8 ARG HB3 1 1 15 40547 1 1 8 ARG HD2 H -11.199 9.006 7.151 1.00 . A A . 8 ARG HD2 1 1 15 40548 1 1 8 ARG HD3 H -12.637 9.517 8.036 1.00 . A A . 8 ARG HD3 1 1 15 40549 1 1 8 ARG HE H -13.469 9.681 5.491 1.00 . A A . 8 ARG HE 1 1 15 40550 1 1 8 ARG HG2 H -12.660 11.618 6.758 1.00 . A A . 8 ARG HG2 1 1 15 40551 1 1 8 ARG HG3 H -11.197 11.109 5.913 1.00 . A A . 8 ARG HG3 1 1 15 40552 1 1 8 ARG HH11 H -11.830 7.125 7.261 1.00 . A A . 8 ARG HH11 1 1 15 40553 1 1 8 ARG HH12 H -12.483 5.856 6.269 1.00 . A A . 8 ARG HH12 1 1 15 40554 1 1 8 ARG HH21 H -14.329 7.990 4.201 1.00 . A A . 8 ARG HH21 1 1 15 40555 1 1 8 ARG HH22 H -13.896 6.343 4.556 1.00 . A A . 8 ARG HH22 1 1 15 40556 1 1 8 ARG N N -9.597 13.249 6.664 1.00 . A A . 8 ARG N 1 1 15 40557 1 1 8 ARG NE N -12.956 9.035 6.037 1.00 . A A . 8 ARG NE 1 1 15 40558 1 1 8 ARG NH1 N -12.405 6.835 6.491 1.00 . A A . 8 ARG NH1 1 1 15 40559 1 1 8 ARG NH2 N -13.820 7.324 4.761 1.00 . A A . 8 ARG NH2 1 1 15 40560 1 1 8 ARG O O -10.642 14.266 9.862 1.00 . A A . 8 ARG O 1 1 15 40561 1 1 9 VAL C C -8.055 15.494 10.420 1.00 . A A . 9 VAL C 1 1 15 40562 1 1 9 VAL CA C -7.923 13.975 10.387 1.00 . A A . 9 VAL CA 1 1 15 40563 1 1 9 VAL CB C -6.424 13.590 10.350 1.00 . A A . 9 VAL CB 1 1 15 40564 1 1 9 VAL CG1 C -5.656 14.260 11.477 1.00 . A A . 9 VAL CG1 1 1 15 40565 1 1 9 VAL CG2 C -6.260 12.084 10.429 1.00 . A A . 9 VAL CG2 1 1 15 40566 1 1 9 VAL H H -8.155 12.873 8.596 1.00 . A A . 9 VAL H 1 1 15 40567 1 1 9 VAL HA H -8.359 13.565 11.287 1.00 . A A . 9 VAL HA 1 1 15 40568 1 1 9 VAL HB H -6.006 13.925 9.412 1.00 . A A . 9 VAL HB 1 1 15 40569 1 1 9 VAL HG11 H -5.749 15.331 11.385 1.00 . A A . 9 VAL HG11 1 1 15 40570 1 1 9 VAL HG12 H -4.614 13.982 11.417 1.00 . A A . 9 VAL HG12 1 1 15 40571 1 1 9 VAL HG13 H -6.060 13.942 12.426 1.00 . A A . 9 VAL HG13 1 1 15 40572 1 1 9 VAL HG21 H -6.674 11.728 11.360 1.00 . A A . 9 VAL HG21 1 1 15 40573 1 1 9 VAL HG22 H -5.211 11.833 10.382 1.00 . A A . 9 VAL HG22 1 1 15 40574 1 1 9 VAL HG23 H -6.779 11.623 9.603 1.00 . A A . 9 VAL HG23 1 1 15 40575 1 1 9 VAL N N -8.643 13.427 9.245 1.00 . A A . 9 VAL N 1 1 15 40576 1 1 9 VAL O O -8.474 16.068 11.420 1.00 . A A . 9 VAL O 1 1 15 40577 1 1 10 VAL C C -9.183 18.131 9.380 1.00 . A A . 10 VAL C 1 1 15 40578 1 1 10 VAL CA C -7.760 17.589 9.219 1.00 . A A . 10 VAL CA 1 1 15 40579 1 1 10 VAL CB C -7.174 18.068 7.870 1.00 . A A . 10 VAL CB 1 1 15 40580 1 1 10 VAL CG1 C -7.206 19.588 7.763 1.00 . A A . 10 VAL CG1 1 1 15 40581 1 1 10 VAL CG2 C -5.754 17.551 7.693 1.00 . A A . 10 VAL CG2 1 1 15 40582 1 1 10 VAL H H -7.459 15.612 8.519 1.00 . A A . 10 VAL H 1 1 15 40583 1 1 10 VAL HA H -7.145 17.979 10.017 1.00 . A A . 10 VAL HA 1 1 15 40584 1 1 10 VAL HB H -7.781 17.661 7.076 1.00 . A A . 10 VAL HB 1 1 15 40585 1 1 10 VAL HG11 H -6.819 19.890 6.800 1.00 . A A . 10 VAL HG11 1 1 15 40586 1 1 10 VAL HG12 H -6.599 20.018 8.546 1.00 . A A . 10 VAL HG12 1 1 15 40587 1 1 10 VAL HG13 H -8.225 19.934 7.866 1.00 . A A . 10 VAL HG13 1 1 15 40588 1 1 10 VAL HG21 H -5.134 17.921 8.495 1.00 . A A . 10 VAL HG21 1 1 15 40589 1 1 10 VAL HG22 H -5.362 17.893 6.747 1.00 . A A . 10 VAL HG22 1 1 15 40590 1 1 10 VAL HG23 H -5.761 16.471 7.711 1.00 . A A . 10 VAL HG23 1 1 15 40591 1 1 10 VAL N N -7.729 16.133 9.308 1.00 . A A . 10 VAL N 1 1 15 40592 1 1 10 VAL O O -9.395 19.189 9.974 1.00 . A A . 10 VAL O 1 1 15 40593 1 1 11 SER C C -12.121 17.787 10.316 1.00 . A A . 11 SER C 1 1 15 40594 1 1 11 SER CA C -11.546 17.825 8.898 1.00 . A A . 11 SER CA 1 1 15 40595 1 1 11 SER CB C -12.389 16.953 7.965 1.00 . A A . 11 SER CB 1 1 15 40596 1 1 11 SER H H -9.929 16.534 8.442 1.00 . A A . 11 SER H 1 1 15 40597 1 1 11 SER HA H -11.576 18.843 8.544 1.00 . A A . 11 SER HA 1 1 15 40598 1 1 11 SER HB2 H -12.387 15.935 8.324 1.00 . A A . 11 SER HB2 1 1 15 40599 1 1 11 SER HB3 H -13.402 17.326 7.944 1.00 . A A . 11 SER HB3 1 1 15 40600 1 1 11 SER HG H -11.082 16.407 6.605 1.00 . A A . 11 SER HG 1 1 15 40601 1 1 11 SER N N -10.155 17.390 8.866 1.00 . A A . 11 SER N 1 1 15 40602 1 1 11 SER O O -12.919 18.647 10.690 1.00 . A A . 11 SER O 1 1 15 40603 1 1 11 SER OG O -11.865 16.975 6.649 1.00 . A A . 11 SER OG 1 1 15 40604 1 1 12 GLU C C -11.366 17.259 13.502 1.00 . A A . 12 GLU C 1 1 15 40605 1 1 12 GLU CA C -12.266 16.629 12.443 1.00 . A A . 12 GLU CA 1 1 15 40606 1 1 12 GLU CB C -12.487 15.149 12.742 1.00 . A A . 12 GLU CB 1 1 15 40607 1 1 12 GLU CD C -13.755 13.048 12.159 1.00 . A A . 12 GLU CD 1 1 15 40608 1 1 12 GLU CG C -13.471 14.489 11.794 1.00 . A A . 12 GLU CG 1 1 15 40609 1 1 12 GLU H H -11.048 16.158 10.773 1.00 . A A . 12 GLU H 1 1 15 40610 1 1 12 GLU HA H -13.220 17.130 12.467 1.00 . A A . 12 GLU HA 1 1 15 40611 1 1 12 GLU HB2 H -11.542 14.632 12.665 1.00 . A A . 12 GLU HB2 1 1 15 40612 1 1 12 GLU HB3 H -12.865 15.048 13.746 1.00 . A A . 12 GLU HB3 1 1 15 40613 1 1 12 GLU HG2 H -14.397 15.041 11.818 1.00 . A A . 12 GLU HG2 1 1 15 40614 1 1 12 GLU HG3 H -13.061 14.518 10.794 1.00 . A A . 12 GLU HG3 1 1 15 40615 1 1 12 GLU N N -11.719 16.795 11.103 1.00 . A A . 12 GLU N 1 1 15 40616 1 1 12 GLU O O -11.797 17.493 14.631 1.00 . A A . 12 GLU O 1 1 15 40617 1 1 12 GLU OE1 O -13.031 12.154 11.678 1.00 . A A . 12 GLU OE1 1 1 15 40618 1 1 12 GLU OE2 O -14.703 12.803 12.936 1.00 . A A . 12 GLU OE2 1 1 15 40619 1 1 13 ILE C C -8.927 19.620 13.574 1.00 . A A . 13 ILE C 1 1 15 40620 1 1 13 ILE CA C -9.185 18.191 14.040 1.00 . A A . 13 ILE CA 1 1 15 40621 1 1 13 ILE CB C -7.843 17.434 14.164 1.00 . A A . 13 ILE CB 1 1 15 40622 1 1 13 ILE CD1 C -6.828 15.166 14.742 1.00 . A A . 13 ILE CD1 1 1 15 40623 1 1 13 ILE CG1 C -8.093 15.964 14.511 1.00 . A A . 13 ILE CG1 1 1 15 40624 1 1 13 ILE CG2 C -6.962 18.086 15.220 1.00 . A A . 13 ILE CG2 1 1 15 40625 1 1 13 ILE H H -9.821 17.277 12.240 1.00 . A A . 13 ILE H 1 1 15 40626 1 1 13 ILE HA H -9.643 18.227 15.019 1.00 . A A . 13 ILE HA 1 1 15 40627 1 1 13 ILE HB H -7.333 17.493 13.216 1.00 . A A . 13 ILE HB 1 1 15 40628 1 1 13 ILE HD11 H -6.277 15.595 15.566 1.00 . A A . 13 ILE HD11 1 1 15 40629 1 1 13 ILE HD12 H -6.219 15.191 13.851 1.00 . A A . 13 ILE HD12 1 1 15 40630 1 1 13 ILE HD13 H -7.085 14.142 14.973 1.00 . A A . 13 ILE HD13 1 1 15 40631 1 1 13 ILE HG12 H -8.689 15.908 15.407 1.00 . A A . 13 ILE HG12 1 1 15 40632 1 1 13 ILE HG13 H -8.631 15.501 13.694 1.00 . A A . 13 ILE HG13 1 1 15 40633 1 1 13 ILE HG21 H -7.443 18.017 16.185 1.00 . A A . 13 ILE HG21 1 1 15 40634 1 1 13 ILE HG22 H -6.809 19.125 14.969 1.00 . A A . 13 ILE HG22 1 1 15 40635 1 1 13 ILE HG23 H -6.010 17.580 15.257 1.00 . A A . 13 ILE HG23 1 1 15 40636 1 1 13 ILE N N -10.123 17.531 13.139 1.00 . A A . 13 ILE N 1 1 15 40637 1 1 13 ILE O O -8.048 19.851 12.739 1.00 . A A . 13 ILE O 1 1 15 40638 1 1 14 PRO C C -8.288 22.528 13.426 1.00 . A A . 14 PRO C 1 1 15 40639 1 1 14 PRO CA C -9.700 21.985 13.637 1.00 . A A . 14 PRO CA 1 1 15 40640 1 1 14 PRO CB C -10.372 22.710 14.796 1.00 . A A . 14 PRO CB 1 1 15 40641 1 1 14 PRO CD C -10.754 20.367 15.119 1.00 . A A . 14 PRO CD 1 1 15 40642 1 1 14 PRO CG C -11.363 21.730 15.320 1.00 . A A . 14 PRO CG 1 1 15 40643 1 1 14 PRO HA H -10.275 22.137 12.736 1.00 . A A . 14 PRO HA 1 1 15 40644 1 1 14 PRO HB2 H -9.633 22.966 15.541 1.00 . A A . 14 PRO HB2 1 1 15 40645 1 1 14 PRO HB3 H -10.854 23.606 14.433 1.00 . A A . 14 PRO HB3 1 1 15 40646 1 1 14 PRO HD2 H -10.294 20.023 16.034 1.00 . A A . 14 PRO HD2 1 1 15 40647 1 1 14 PRO HD3 H -11.508 19.666 14.790 1.00 . A A . 14 PRO HD3 1 1 15 40648 1 1 14 PRO HG2 H -11.536 21.911 16.370 1.00 . A A . 14 PRO HG2 1 1 15 40649 1 1 14 PRO HG3 H -12.288 21.811 14.769 1.00 . A A . 14 PRO HG3 1 1 15 40650 1 1 14 PRO N N -9.739 20.579 14.064 1.00 . A A . 14 PRO N 1 1 15 40651 1 1 14 PRO O O -7.419 22.403 14.290 1.00 . A A . 14 PRO O 1 1 15 40652 1 1 15 VAL C C -6.586 25.032 12.638 1.00 . A A . 15 VAL C 1 1 15 40653 1 1 15 VAL CA C -6.777 23.699 11.924 1.00 . A A . 15 VAL CA 1 1 15 40654 1 1 15 VAL CB C -6.618 23.902 10.399 1.00 . A A . 15 VAL CB 1 1 15 40655 1 1 15 VAL CG1 C -6.650 22.562 9.679 1.00 . A A . 15 VAL CG1 1 1 15 40656 1 1 15 VAL CG2 C -7.699 24.826 9.850 1.00 . A A . 15 VAL CG2 1 1 15 40657 1 1 15 VAL H H -8.796 23.169 11.607 1.00 . A A . 15 VAL H 1 1 15 40658 1 1 15 VAL HA H -6.009 23.015 12.256 1.00 . A A . 15 VAL HA 1 1 15 40659 1 1 15 VAL HB H -5.656 24.361 10.216 1.00 . A A . 15 VAL HB 1 1 15 40660 1 1 15 VAL HG11 H -7.606 22.086 9.846 1.00 . A A . 15 VAL HG11 1 1 15 40661 1 1 15 VAL HG12 H -5.862 21.930 10.060 1.00 . A A . 15 VAL HG12 1 1 15 40662 1 1 15 VAL HG13 H -6.506 22.717 8.618 1.00 . A A . 15 VAL HG13 1 1 15 40663 1 1 15 VAL HG21 H -7.650 25.778 10.357 1.00 . A A . 15 VAL HG21 1 1 15 40664 1 1 15 VAL HG22 H -8.670 24.381 10.013 1.00 . A A . 15 VAL HG22 1 1 15 40665 1 1 15 VAL HG23 H -7.544 24.973 8.791 1.00 . A A . 15 VAL HG23 1 1 15 40666 1 1 15 VAL N N -8.067 23.118 12.259 1.00 . A A . 15 VAL N 1 1 15 40667 1 1 15 VAL O O -7.548 25.772 12.862 1.00 . A A . 15 VAL O 1 1 15 40668 1 1 16 LEU C C -4.484 27.587 12.715 1.00 . A A . 16 LEU C 1 1 15 40669 1 1 16 LEU CA C -5.073 26.585 13.692 1.00 . A A . 16 LEU CA 1 1 15 40670 1 1 16 LEU CB C -4.113 26.378 14.870 1.00 . A A . 16 LEU CB 1 1 15 40671 1 1 16 LEU CD1 C -4.765 24.117 15.789 1.00 . A A . 16 LEU CD1 1 1 15 40672 1 1 16 LEU CD2 C -3.850 25.876 17.309 1.00 . A A . 16 LEU CD2 1 1 15 40673 1 1 16 LEU CG C -4.685 25.612 16.070 1.00 . A A . 16 LEU CG 1 1 15 40674 1 1 16 LEU H H -4.622 24.713 12.821 1.00 . A A . 16 LEU H 1 1 15 40675 1 1 16 LEU HA H -6.009 26.975 14.065 1.00 . A A . 16 LEU HA 1 1 15 40676 1 1 16 LEU HB2 H -3.248 25.842 14.510 1.00 . A A . 16 LEU HB2 1 1 15 40677 1 1 16 LEU HB3 H -3.791 27.349 15.217 1.00 . A A . 16 LEU HB3 1 1 15 40678 1 1 16 LEU HD11 H -5.196 23.614 16.643 1.00 . A A . 16 LEU HD11 1 1 15 40679 1 1 16 LEU HD12 H -3.772 23.732 15.609 1.00 . A A . 16 LEU HD12 1 1 15 40680 1 1 16 LEU HD13 H -5.383 23.945 14.921 1.00 . A A . 16 LEU HD13 1 1 15 40681 1 1 16 LEU HD21 H -2.834 25.556 17.135 1.00 . A A . 16 LEU HD21 1 1 15 40682 1 1 16 LEU HD22 H -4.262 25.328 18.144 1.00 . A A . 16 LEU HD22 1 1 15 40683 1 1 16 LEU HD23 H -3.860 26.933 17.530 1.00 . A A . 16 LEU HD23 1 1 15 40684 1 1 16 LEU HG H -5.688 25.966 16.263 1.00 . A A . 16 LEU HG 1 1 15 40685 1 1 16 LEU N N -5.354 25.333 13.014 1.00 . A A . 16 LEU N 1 1 15 40686 1 1 16 LEU O O -3.550 27.276 11.974 1.00 . A A . 16 LEU O 1 1 15 40687 1 1 17 LYS C C -3.860 30.932 12.661 1.00 . A A . 17 LYS C 1 1 15 40688 1 1 17 LYS CA C -4.563 29.848 11.851 1.00 . A A . 17 LYS CA 1 1 15 40689 1 1 17 LYS CB C -5.749 30.412 11.064 1.00 . A A . 17 LYS CB 1 1 15 40690 1 1 17 LYS CD C -6.486 31.641 9.015 1.00 . A A . 17 LYS CD 1 1 15 40691 1 1 17 LYS CE C -6.325 32.909 8.197 1.00 . A A . 17 LYS CE 1 1 15 40692 1 1 17 LYS CG C -5.385 31.486 10.052 1.00 . A A . 17 LYS CG 1 1 15 40693 1 1 17 LYS H H -5.789 28.962 13.330 1.00 . A A . 17 LYS H 1 1 15 40694 1 1 17 LYS HA H -3.855 29.417 11.161 1.00 . A A . 17 LYS HA 1 1 15 40695 1 1 17 LYS HB2 H -6.228 29.602 10.534 1.00 . A A . 17 LYS HB2 1 1 15 40696 1 1 17 LYS HB3 H -6.456 30.836 11.764 1.00 . A A . 17 LYS HB3 1 1 15 40697 1 1 17 LYS HD2 H -6.460 30.792 8.348 1.00 . A A . 17 LYS HD2 1 1 15 40698 1 1 17 LYS HD3 H -7.440 31.670 9.523 1.00 . A A . 17 LYS HD3 1 1 15 40699 1 1 17 LYS HE2 H -5.317 32.949 7.814 1.00 . A A . 17 LYS HE2 1 1 15 40700 1 1 17 LYS HE3 H -7.023 32.883 7.372 1.00 . A A . 17 LYS HE3 1 1 15 40701 1 1 17 LYS HG2 H -5.248 32.425 10.567 1.00 . A A . 17 LYS HG2 1 1 15 40702 1 1 17 LYS HG3 H -4.468 31.205 9.553 1.00 . A A . 17 LYS HG3 1 1 15 40703 1 1 17 LYS HZ1 H -5.847 34.234 9.736 1.00 . A A . 17 LYS HZ1 1 1 15 40704 1 1 17 LYS HZ2 H -7.512 34.044 9.489 1.00 . A A . 17 LYS HZ2 1 1 15 40705 1 1 17 LYS HZ3 H -6.592 34.971 8.409 1.00 . A A . 17 LYS HZ3 1 1 15 40706 1 1 17 LYS N N -5.027 28.789 12.729 1.00 . A A . 17 LYS N 1 1 15 40707 1 1 17 LYS NZ N -6.585 34.121 9.014 1.00 . A A . 17 LYS NZ 1 1 15 40708 1 1 17 LYS O O -2.942 31.589 12.170 1.00 . A A . 17 LYS O 1 1 15 40709 1 1 18 THR C C -2.234 31.532 15.186 1.00 . A A . 18 THR C 1 1 15 40710 1 1 18 THR CA C -3.640 32.017 14.828 1.00 . A A . 18 THR CA 1 1 15 40711 1 1 18 THR CB C -4.469 32.171 16.120 1.00 . A A . 18 THR CB 1 1 15 40712 1 1 18 THR CG2 C -3.899 33.272 17.003 1.00 . A A . 18 THR CG2 1 1 15 40713 1 1 18 THR H H -5.048 30.572 14.223 1.00 . A A . 18 THR H 1 1 15 40714 1 1 18 THR HA H -3.571 32.982 14.346 1.00 . A A . 18 THR HA 1 1 15 40715 1 1 18 THR HB H -4.439 31.239 16.666 1.00 . A A . 18 THR HB 1 1 15 40716 1 1 18 THR HG1 H -5.862 33.294 15.276 1.00 . A A . 18 THR HG1 1 1 15 40717 1 1 18 THR HG21 H -2.886 33.020 17.282 1.00 . A A . 18 THR HG21 1 1 15 40718 1 1 18 THR HG22 H -4.504 33.369 17.891 1.00 . A A . 18 THR HG22 1 1 15 40719 1 1 18 THR HG23 H -3.902 34.204 16.459 1.00 . A A . 18 THR HG23 1 1 15 40720 1 1 18 THR N N -4.279 31.089 13.910 1.00 . A A . 18 THR N 1 1 15 40721 1 1 18 THR O O -2.062 30.673 16.049 1.00 . A A . 18 THR O 1 1 15 40722 1 1 18 THR OG1 O -5.831 32.475 15.793 1.00 . A A . 18 THR OG1 1 1 15 40723 1 1 19 ASN C C 1.047 32.886 14.814 1.00 . A A . 19 ASN C 1 1 15 40724 1 1 19 ASN CA C 0.147 31.666 14.743 1.00 . A A . 19 ASN CA 1 1 15 40725 1 1 19 ASN CB C 0.650 30.715 13.648 1.00 . A A . 19 ASN CB 1 1 15 40726 1 1 19 ASN CG C -0.035 29.360 13.680 1.00 . A A . 19 ASN CG 1 1 15 40727 1 1 19 ASN H H -1.423 32.735 13.815 1.00 . A A . 19 ASN H 1 1 15 40728 1 1 19 ASN HA H 0.183 31.155 15.693 1.00 . A A . 19 ASN HA 1 1 15 40729 1 1 19 ASN HB2 H 0.469 31.162 12.684 1.00 . A A . 19 ASN HB2 1 1 15 40730 1 1 19 ASN HB3 H 1.710 30.563 13.774 1.00 . A A . 19 ASN HB3 1 1 15 40731 1 1 19 ASN HD21 H -1.396 29.987 12.374 1.00 . A A . 19 ASN HD21 1 1 15 40732 1 1 19 ASN HD22 H -1.566 28.354 12.918 1.00 . A A . 19 ASN HD22 1 1 15 40733 1 1 19 ASN N N -1.232 32.061 14.501 1.00 . A A . 19 ASN N 1 1 15 40734 1 1 19 ASN ND2 N -1.105 29.218 12.913 1.00 . A A . 19 ASN ND2 1 1 15 40735 1 1 19 ASN O O 1.023 33.740 13.927 1.00 . A A . 19 ASN O 1 1 15 40736 1 1 19 ASN OD1 O 0.403 28.446 14.381 1.00 . A A . 19 ASN OD1 1 1 15 40737 1 1 20 ALA C C 4.010 33.590 16.803 1.00 . A A . 20 ALA C 1 1 15 40738 1 1 20 ALA CA C 2.762 34.068 16.068 1.00 . A A . 20 ALA CA 1 1 15 40739 1 1 20 ALA CB C 2.099 35.207 16.830 1.00 . A A . 20 ALA CB 1 1 15 40740 1 1 20 ALA H H 1.779 32.266 16.554 1.00 . A A . 20 ALA H 1 1 15 40741 1 1 20 ALA HA H 3.047 34.434 15.093 1.00 . A A . 20 ALA HA 1 1 15 40742 1 1 20 ALA HB1 H 1.827 34.868 17.819 1.00 . A A . 20 ALA HB1 1 1 15 40743 1 1 20 ALA HB2 H 1.212 35.526 16.302 1.00 . A A . 20 ALA HB2 1 1 15 40744 1 1 20 ALA HB3 H 2.788 36.035 16.911 1.00 . A A . 20 ALA HB3 1 1 15 40745 1 1 20 ALA N N 1.828 32.967 15.879 1.00 . A A . 20 ALA N 1 1 15 40746 1 1 20 ALA O O 5.120 34.043 16.525 1.00 . A A . 20 ALA O 1 1 15 40747 1 1 21 GLY C C 4.734 32.275 19.990 1.00 . A A . 21 GLY C 1 1 15 40748 1 1 21 GLY CA C 4.927 32.130 18.494 1.00 . A A . 21 GLY CA 1 1 15 40749 1 1 21 GLY H H 2.902 32.420 17.982 1.00 . A A . 21 GLY H 1 1 15 40750 1 1 21 GLY HA2 H 5.021 31.083 18.248 1.00 . A A . 21 GLY HA2 1 1 15 40751 1 1 21 GLY HA3 H 5.830 32.644 18.207 1.00 . A A . 21 GLY HA3 1 1 15 40752 1 1 21 GLY N N 3.813 32.689 17.756 1.00 . A A . 21 GLY N 1 1 15 40753 1 1 21 GLY O O 3.932 33.099 20.425 1.00 . A A . 21 GLY O 1 1 15 40754 1 1 22 PRO C C 5.894 32.838 22.853 1.00 . A A . 22 PRO C 1 1 15 40755 1 1 22 PRO CA C 5.343 31.539 22.267 1.00 . A A . 22 PRO CA 1 1 15 40756 1 1 22 PRO CB C 6.180 30.342 22.729 1.00 . A A . 22 PRO CB 1 1 15 40757 1 1 22 PRO CD C 6.460 30.500 20.359 1.00 . A A . 22 PRO CD 1 1 15 40758 1 1 22 PRO CG C 7.162 30.115 21.633 1.00 . A A . 22 PRO CG 1 1 15 40759 1 1 22 PRO HA H 4.317 31.409 22.585 1.00 . A A . 22 PRO HA 1 1 15 40760 1 1 22 PRO HB2 H 6.674 30.583 23.660 1.00 . A A . 22 PRO HB2 1 1 15 40761 1 1 22 PRO HB3 H 5.540 29.483 22.867 1.00 . A A . 22 PRO HB3 1 1 15 40762 1 1 22 PRO HD2 H 7.157 30.941 19.663 1.00 . A A . 22 PRO HD2 1 1 15 40763 1 1 22 PRO HD3 H 5.979 29.640 19.918 1.00 . A A . 22 PRO HD3 1 1 15 40764 1 1 22 PRO HG2 H 8.030 30.739 21.785 1.00 . A A . 22 PRO HG2 1 1 15 40765 1 1 22 PRO HG3 H 7.447 29.074 21.603 1.00 . A A . 22 PRO HG3 1 1 15 40766 1 1 22 PRO N N 5.462 31.493 20.802 1.00 . A A . 22 PRO N 1 1 15 40767 1 1 22 PRO O O 5.750 33.108 24.043 1.00 . A A . 22 PRO O 1 1 15 40768 1 1 23 ARG C C 6.037 36.026 22.285 1.00 . A A . 23 ARG C 1 1 15 40769 1 1 23 ARG CA C 7.078 34.921 22.412 1.00 . A A . 23 ARG CA 1 1 15 40770 1 1 23 ARG CB C 8.304 35.254 21.566 1.00 . A A . 23 ARG CB 1 1 15 40771 1 1 23 ARG CD C 10.119 34.608 23.181 1.00 . A A . 23 ARG CD 1 1 15 40772 1 1 23 ARG CG C 9.487 34.337 21.823 1.00 . A A . 23 ARG CG 1 1 15 40773 1 1 23 ARG CZ C 11.355 36.433 24.298 1.00 . A A . 23 ARG CZ 1 1 15 40774 1 1 23 ARG H H 6.614 33.360 21.067 1.00 . A A . 23 ARG H 1 1 15 40775 1 1 23 ARG HA H 7.377 34.840 23.448 1.00 . A A . 23 ARG HA 1 1 15 40776 1 1 23 ARG HB2 H 8.037 35.177 20.522 1.00 . A A . 23 ARG HB2 1 1 15 40777 1 1 23 ARG HB3 H 8.610 36.268 21.777 1.00 . A A . 23 ARG HB3 1 1 15 40778 1 1 23 ARG HD2 H 9.365 34.494 23.945 1.00 . A A . 23 ARG HD2 1 1 15 40779 1 1 23 ARG HD3 H 10.910 33.892 23.344 1.00 . A A . 23 ARG HD3 1 1 15 40780 1 1 23 ARG HE H 10.529 36.548 22.476 1.00 . A A . 23 ARG HE 1 1 15 40781 1 1 23 ARG HG2 H 9.148 33.312 21.794 1.00 . A A . 23 ARG HG2 1 1 15 40782 1 1 23 ARG HG3 H 10.227 34.497 21.054 1.00 . A A . 23 ARG HG3 1 1 15 40783 1 1 23 ARG HH11 H 11.250 34.709 25.370 1.00 . A A . 23 ARG HH11 1 1 15 40784 1 1 23 ARG HH12 H 12.110 36.012 26.136 1.00 . A A . 23 ARG HH12 1 1 15 40785 1 1 23 ARG HH21 H 11.616 38.279 23.486 1.00 . A A . 23 ARG HH21 1 1 15 40786 1 1 23 ARG HH22 H 12.319 38.053 25.062 1.00 . A A . 23 ARG HH22 1 1 15 40787 1 1 23 ARG N N 6.522 33.640 22.001 1.00 . A A . 23 ARG N 1 1 15 40788 1 1 23 ARG NE N 10.675 35.958 23.256 1.00 . A A . 23 ARG NE 1 1 15 40789 1 1 23 ARG NH1 N 11.589 35.658 25.352 1.00 . A A . 23 ARG NH1 1 1 15 40790 1 1 23 ARG NH2 N 11.798 37.687 24.282 1.00 . A A . 23 ARG NH2 1 1 15 40791 1 1 23 ARG O O 6.296 37.179 22.630 1.00 . A A . 23 ARG O 1 1 15 40792 1 1 24 ASP C C 2.650 36.242 22.584 1.00 . A A . 24 ASP C 1 1 15 40793 1 1 24 ASP CA C 3.774 36.618 21.634 1.00 . A A . 24 ASP CA 1 1 15 40794 1 1 24 ASP CB C 3.259 36.631 20.194 1.00 . A A . 24 ASP CB 1 1 15 40795 1 1 24 ASP CG C 2.380 37.830 19.899 1.00 . A A . 24 ASP CG 1 1 15 40796 1 1 24 ASP H H 4.722 34.732 21.513 1.00 . A A . 24 ASP H 1 1 15 40797 1 1 24 ASP HA H 4.143 37.599 21.894 1.00 . A A . 24 ASP HA 1 1 15 40798 1 1 24 ASP HB2 H 4.102 36.654 19.520 1.00 . A A . 24 ASP HB2 1 1 15 40799 1 1 24 ASP HB3 H 2.686 35.734 20.016 1.00 . A A . 24 ASP HB3 1 1 15 40800 1 1 24 ASP N N 4.864 35.667 21.781 1.00 . A A . 24 ASP N 1 1 15 40801 1 1 24 ASP O O 1.904 35.302 22.329 1.00 . A A . 24 ASP O 1 1 15 40802 1 1 24 ASP OD1 O 1.300 37.955 20.515 1.00 . A A . 24 ASP OD1 1 1 15 40803 1 1 24 ASP OD2 O 2.780 38.661 19.058 1.00 . A A . 24 ASP OD2 1 1 15 40804 1 1 25 ARG C C 0.183 36.547 24.340 1.00 . A A . 25 ARG C 1 1 15 40805 1 1 25 ARG CA C 1.647 36.609 24.770 1.00 . A A . 25 ARG CA 1 1 15 40806 1 1 25 ARG CB C 1.804 37.591 25.929 1.00 . A A . 25 ARG CB 1 1 15 40807 1 1 25 ARG CD C 3.177 36.688 27.856 1.00 . A A . 25 ARG CD 1 1 15 40808 1 1 25 ARG CG C 3.173 37.539 26.589 1.00 . A A . 25 ARG CG 1 1 15 40809 1 1 25 ARG CZ C 3.014 34.288 28.445 1.00 . A A . 25 ARG CZ 1 1 15 40810 1 1 25 ARG H H 3.055 37.807 23.744 1.00 . A A . 25 ARG H 1 1 15 40811 1 1 25 ARG HA H 1.945 35.630 25.114 1.00 . A A . 25 ARG HA 1 1 15 40812 1 1 25 ARG HB2 H 1.642 38.593 25.561 1.00 . A A . 25 ARG HB2 1 1 15 40813 1 1 25 ARG HB3 H 1.058 37.368 26.679 1.00 . A A . 25 ARG HB3 1 1 15 40814 1 1 25 ARG HD2 H 4.178 36.679 28.262 1.00 . A A . 25 ARG HD2 1 1 15 40815 1 1 25 ARG HD3 H 2.506 37.137 28.573 1.00 . A A . 25 ARG HD3 1 1 15 40816 1 1 25 ARG HE H 2.237 35.126 26.803 1.00 . A A . 25 ARG HE 1 1 15 40817 1 1 25 ARG HG2 H 3.880 37.118 25.890 1.00 . A A . 25 ARG HG2 1 1 15 40818 1 1 25 ARG HG3 H 3.470 38.544 26.837 1.00 . A A . 25 ARG HG3 1 1 15 40819 1 1 25 ARG HH11 H 4.048 35.400 29.791 1.00 . A A . 25 ARG HH11 1 1 15 40820 1 1 25 ARG HH12 H 3.902 33.710 30.179 1.00 . A A . 25 ARG HH12 1 1 15 40821 1 1 25 ARG HH21 H 2.019 32.919 27.332 1.00 . A A . 25 ARG HH21 1 1 15 40822 1 1 25 ARG HH22 H 2.749 32.309 28.786 1.00 . A A . 25 ARG HH22 1 1 15 40823 1 1 25 ARG N N 2.537 36.978 23.678 1.00 . A A . 25 ARG N 1 1 15 40824 1 1 25 ARG NE N 2.755 35.304 27.616 1.00 . A A . 25 ARG NE 1 1 15 40825 1 1 25 ARG NH1 N 3.711 34.484 29.560 1.00 . A A . 25 ARG NH1 1 1 15 40826 1 1 25 ARG NH2 N 2.560 33.074 28.166 1.00 . A A . 25 ARG NH2 1 1 15 40827 1 1 25 ARG O O -0.478 35.531 24.555 1.00 . A A . 25 ARG O 1 1 15 40828 1 1 26 GLU C C -2.170 36.754 22.304 1.00 . A A . 26 GLU C 1 1 15 40829 1 1 26 GLU CA C -1.748 37.700 23.430 1.00 . A A . 26 GLU CA 1 1 15 40830 1 1 26 GLU CB C -2.174 39.141 23.122 1.00 . A A . 26 GLU CB 1 1 15 40831 1 1 26 GLU CD C -2.051 41.126 21.579 1.00 . A A . 26 GLU CD 1 1 15 40832 1 1 26 GLU CG C -1.502 39.755 21.909 1.00 . A A . 26 GLU CG 1 1 15 40833 1 1 26 GLU H H 0.287 38.339 23.437 1.00 . A A . 26 GLU H 1 1 15 40834 1 1 26 GLU HA H -2.261 37.386 24.327 1.00 . A A . 26 GLU HA 1 1 15 40835 1 1 26 GLU HB2 H -3.240 39.158 22.957 1.00 . A A . 26 GLU HB2 1 1 15 40836 1 1 26 GLU HB3 H -1.946 39.758 23.980 1.00 . A A . 26 GLU HB3 1 1 15 40837 1 1 26 GLU HG2 H -0.444 39.845 22.102 1.00 . A A . 26 GLU HG2 1 1 15 40838 1 1 26 GLU HG3 H -1.659 39.107 21.062 1.00 . A A . 26 GLU HG3 1 1 15 40839 1 1 26 GLU N N -0.316 37.609 23.715 1.00 . A A . 26 GLU N 1 1 15 40840 1 1 26 GLU O O -3.236 36.140 22.376 1.00 . A A . 26 GLU O 1 1 15 40841 1 1 26 GLU OE1 O -3.042 41.210 20.823 1.00 . A A . 26 GLU OE1 1 1 15 40842 1 1 26 GLU OE2 O -1.499 42.129 22.079 1.00 . A A . 26 GLU OE2 1 1 15 40843 1 1 27 LEU C C -1.512 34.252 20.631 1.00 . A A . 27 LEU C 1 1 15 40844 1 1 27 LEU CA C -1.659 35.702 20.181 1.00 . A A . 27 LEU CA 1 1 15 40845 1 1 27 LEU CB C -0.784 35.969 18.950 1.00 . A A . 27 LEU CB 1 1 15 40846 1 1 27 LEU CD1 C -2.712 36.683 17.507 1.00 . A A . 27 LEU CD1 1 1 15 40847 1 1 27 LEU CD2 C -1.293 38.420 18.601 1.00 . A A . 27 LEU CD2 1 1 15 40848 1 1 27 LEU CG C -1.308 37.035 17.974 1.00 . A A . 27 LEU CG 1 1 15 40849 1 1 27 LEU H H -0.505 37.137 21.243 1.00 . A A . 27 LEU H 1 1 15 40850 1 1 27 LEU HA H -2.692 35.870 19.912 1.00 . A A . 27 LEU HA 1 1 15 40851 1 1 27 LEU HB2 H 0.193 36.280 19.294 1.00 . A A . 27 LEU HB2 1 1 15 40852 1 1 27 LEU HB3 H -0.673 35.043 18.407 1.00 . A A . 27 LEU HB3 1 1 15 40853 1 1 27 LEU HD11 H -3.368 36.616 18.361 1.00 . A A . 27 LEU HD11 1 1 15 40854 1 1 27 LEU HD12 H -2.691 35.734 16.992 1.00 . A A . 27 LEU HD12 1 1 15 40855 1 1 27 LEU HD13 H -3.070 37.449 16.835 1.00 . A A . 27 LEU HD13 1 1 15 40856 1 1 27 LEU HD21 H -1.585 39.153 17.863 1.00 . A A . 27 LEU HD21 1 1 15 40857 1 1 27 LEU HD22 H -0.298 38.644 18.956 1.00 . A A . 27 LEU HD22 1 1 15 40858 1 1 27 LEU HD23 H -1.987 38.448 19.427 1.00 . A A . 27 LEU HD23 1 1 15 40859 1 1 27 LEU HG H -0.668 37.056 17.104 1.00 . A A . 27 LEU HG 1 1 15 40860 1 1 27 LEU N N -1.340 36.616 21.274 1.00 . A A . 27 LEU N 1 1 15 40861 1 1 27 LEU O O -2.231 33.366 20.158 1.00 . A A . 27 LEU O 1 1 15 40862 1 1 28 TRP C C -1.589 32.275 22.956 1.00 . A A . 28 TRP C 1 1 15 40863 1 1 28 TRP CA C -0.384 32.684 22.113 1.00 . A A . 28 TRP CA 1 1 15 40864 1 1 28 TRP CB C 0.902 32.645 22.948 1.00 . A A . 28 TRP CB 1 1 15 40865 1 1 28 TRP CD1 C 1.269 30.837 24.716 1.00 . A A . 28 TRP CD1 1 1 15 40866 1 1 28 TRP CD2 C 1.724 30.176 22.628 1.00 . A A . 28 TRP CD2 1 1 15 40867 1 1 28 TRP CE2 C 1.970 29.101 23.501 1.00 . A A . 28 TRP CE2 1 1 15 40868 1 1 28 TRP CE3 C 1.937 29.994 21.258 1.00 . A A . 28 TRP CE3 1 1 15 40869 1 1 28 TRP CG C 1.279 31.278 23.428 1.00 . A A . 28 TRP CG 1 1 15 40870 1 1 28 TRP CH2 C 2.620 27.713 21.706 1.00 . A A . 28 TRP CH2 1 1 15 40871 1 1 28 TRP CZ2 C 2.420 27.862 23.051 1.00 . A A . 28 TRP CZ2 1 1 15 40872 1 1 28 TRP CZ3 C 2.384 28.765 20.812 1.00 . A A . 28 TRP CZ3 1 1 15 40873 1 1 28 TRP H H -0.024 34.755 21.872 1.00 . A A . 28 TRP H 1 1 15 40874 1 1 28 TRP HA H -0.289 31.993 21.288 1.00 . A A . 28 TRP HA 1 1 15 40875 1 1 28 TRP HB2 H 1.720 33.020 22.350 1.00 . A A . 28 TRP HB2 1 1 15 40876 1 1 28 TRP HB3 H 0.778 33.281 23.813 1.00 . A A . 28 TRP HB3 1 1 15 40877 1 1 28 TRP HD1 H 0.978 31.440 25.564 1.00 . A A . 28 TRP HD1 1 1 15 40878 1 1 28 TRP HE1 H 1.770 28.991 25.593 1.00 . A A . 28 TRP HE1 1 1 15 40879 1 1 28 TRP HE3 H 1.761 30.793 20.554 1.00 . A A . 28 TRP HE3 1 1 15 40880 1 1 28 TRP HH2 H 2.969 26.769 21.313 1.00 . A A . 28 TRP HH2 1 1 15 40881 1 1 28 TRP HZ2 H 2.608 27.041 23.726 1.00 . A A . 28 TRP HZ2 1 1 15 40882 1 1 28 TRP HZ3 H 2.555 28.604 19.757 1.00 . A A . 28 TRP HZ3 1 1 15 40883 1 1 28 TRP N N -0.589 34.015 21.558 1.00 . A A . 28 TRP N 1 1 15 40884 1 1 28 TRP NE1 N 1.687 29.530 24.771 1.00 . A A . 28 TRP NE1 1 1 15 40885 1 1 28 TRP O O -1.953 31.101 22.997 1.00 . A A . 28 TRP O 1 1 15 40886 1 1 29 VAL C C -4.521 32.389 23.525 1.00 . A A . 29 VAL C 1 1 15 40887 1 1 29 VAL CA C -3.426 33.002 24.396 1.00 . A A . 29 VAL CA 1 1 15 40888 1 1 29 VAL CB C -3.962 34.294 25.065 1.00 . A A . 29 VAL CB 1 1 15 40889 1 1 29 VAL CG1 C -5.321 34.057 25.705 1.00 . A A . 29 VAL CG1 1 1 15 40890 1 1 29 VAL CG2 C -2.982 34.799 26.109 1.00 . A A . 29 VAL CG2 1 1 15 40891 1 1 29 VAL H H -1.863 34.167 23.556 1.00 . A A . 29 VAL H 1 1 15 40892 1 1 29 VAL HA H -3.170 32.300 25.176 1.00 . A A . 29 VAL HA 1 1 15 40893 1 1 29 VAL HB H -4.074 35.055 24.305 1.00 . A A . 29 VAL HB 1 1 15 40894 1 1 29 VAL HG11 H -6.019 33.714 24.956 1.00 . A A . 29 VAL HG11 1 1 15 40895 1 1 29 VAL HG12 H -5.679 34.979 26.136 1.00 . A A . 29 VAL HG12 1 1 15 40896 1 1 29 VAL HG13 H -5.227 33.309 26.479 1.00 . A A . 29 VAL HG13 1 1 15 40897 1 1 29 VAL HG21 H -2.840 34.039 26.865 1.00 . A A . 29 VAL HG21 1 1 15 40898 1 1 29 VAL HG22 H -3.375 35.694 26.568 1.00 . A A . 29 VAL HG22 1 1 15 40899 1 1 29 VAL HG23 H -2.035 35.020 25.640 1.00 . A A . 29 VAL HG23 1 1 15 40900 1 1 29 VAL N N -2.220 33.254 23.607 1.00 . A A . 29 VAL N 1 1 15 40901 1 1 29 VAL O O -5.106 31.362 23.881 1.00 . A A . 29 VAL O 1 1 15 40902 1 1 30 GLN C C -5.399 31.110 20.969 1.00 . A A . 30 GLN C 1 1 15 40903 1 1 30 GLN CA C -5.783 32.497 21.451 1.00 . A A . 30 GLN CA 1 1 15 40904 1 1 30 GLN CB C -5.943 33.425 20.248 1.00 . A A . 30 GLN CB 1 1 15 40905 1 1 30 GLN CD C -6.936 35.562 19.328 1.00 . A A . 30 GLN CD 1 1 15 40906 1 1 30 GLN CG C -6.654 34.729 20.565 1.00 . A A . 30 GLN CG 1 1 15 40907 1 1 30 GLN H H -4.300 33.833 22.155 1.00 . A A . 30 GLN H 1 1 15 40908 1 1 30 GLN HA H -6.725 32.435 21.977 1.00 . A A . 30 GLN HA 1 1 15 40909 1 1 30 GLN HB2 H -4.962 33.661 19.861 1.00 . A A . 30 GLN HB2 1 1 15 40910 1 1 30 GLN HB3 H -6.504 32.906 19.485 1.00 . A A . 30 GLN HB3 1 1 15 40911 1 1 30 GLN HE21 H -7.100 33.930 18.202 1.00 . A A . 30 GLN HE21 1 1 15 40912 1 1 30 GLN HE22 H -7.311 35.436 17.378 1.00 . A A . 30 GLN HE22 1 1 15 40913 1 1 30 GLN HG2 H -7.593 34.505 21.050 1.00 . A A . 30 GLN HG2 1 1 15 40914 1 1 30 GLN HG3 H -6.034 35.307 21.236 1.00 . A A . 30 GLN HG3 1 1 15 40915 1 1 30 GLN N N -4.785 33.010 22.380 1.00 . A A . 30 GLN N 1 1 15 40916 1 1 30 GLN NE2 N -7.138 34.909 18.192 1.00 . A A . 30 GLN NE2 1 1 15 40917 1 1 30 GLN O O -6.215 30.192 20.981 1.00 . A A . 30 GLN O 1 1 15 40918 1 1 30 GLN OE1 O -6.986 36.787 19.393 1.00 . A A . 30 GLN OE1 1 1 15 40919 1 1 31 ARG C C -3.744 28.583 21.055 1.00 . A A . 31 ARG C 1 1 15 40920 1 1 31 ARG CA C -3.681 29.695 20.012 1.00 . A A . 31 ARG CA 1 1 15 40921 1 1 31 ARG CB C -2.252 29.828 19.485 1.00 . A A . 31 ARG CB 1 1 15 40922 1 1 31 ARG CD C -0.395 28.747 18.176 1.00 . A A . 31 ARG CD 1 1 15 40923 1 1 31 ARG CG C -1.867 28.707 18.539 1.00 . A A . 31 ARG CG 1 1 15 40924 1 1 31 ARG CZ C -0.112 26.493 17.196 1.00 . A A . 31 ARG CZ 1 1 15 40925 1 1 31 ARG H H -3.517 31.707 20.652 1.00 . A A . 31 ARG H 1 1 15 40926 1 1 31 ARG HA H -4.334 29.438 19.191 1.00 . A A . 31 ARG HA 1 1 15 40927 1 1 31 ARG HB2 H -2.157 30.766 18.959 1.00 . A A . 31 ARG HB2 1 1 15 40928 1 1 31 ARG HB3 H -1.565 29.819 20.319 1.00 . A A . 31 ARG HB3 1 1 15 40929 1 1 31 ARG HD2 H -0.140 29.751 17.870 1.00 . A A . 31 ARG HD2 1 1 15 40930 1 1 31 ARG HD3 H 0.187 28.475 19.044 1.00 . A A . 31 ARG HD3 1 1 15 40931 1 1 31 ARG HE H 0.144 28.219 16.212 1.00 . A A . 31 ARG HE 1 1 15 40932 1 1 31 ARG HG2 H -2.081 27.762 19.013 1.00 . A A . 31 ARG HG2 1 1 15 40933 1 1 31 ARG HG3 H -2.452 28.797 17.635 1.00 . A A . 31 ARG HG3 1 1 15 40934 1 1 31 ARG HH11 H -0.618 26.479 19.157 1.00 . A A . 31 ARG HH11 1 1 15 40935 1 1 31 ARG HH12 H -0.483 24.909 18.427 1.00 . A A . 31 ARG HH12 1 1 15 40936 1 1 31 ARG HH21 H 0.398 26.163 15.261 1.00 . A A . 31 ARG HH21 1 1 15 40937 1 1 31 ARG HH22 H 0.149 24.741 16.219 1.00 . A A . 31 ARG HH22 1 1 15 40938 1 1 31 ARG N N -4.145 30.956 20.570 1.00 . A A . 31 ARG N 1 1 15 40939 1 1 31 ARG NE N -0.084 27.823 17.086 1.00 . A A . 31 ARG NE 1 1 15 40940 1 1 31 ARG NH1 N -0.417 25.918 18.356 1.00 . A A . 31 ARG NH1 1 1 15 40941 1 1 31 ARG NH2 N 0.167 25.738 16.140 1.00 . A A . 31 ARG NH2 1 1 15 40942 1 1 31 ARG O O -4.044 27.440 20.727 1.00 . A A . 31 ARG O 1 1 15 40943 1 1 32 LEU C C -4.815 27.303 23.562 1.00 . A A . 32 LEU C 1 1 15 40944 1 1 32 LEU CA C -3.453 27.970 23.402 1.00 . A A . 32 LEU CA 1 1 15 40945 1 1 32 LEU CB C -3.038 28.670 24.706 1.00 . A A . 32 LEU CB 1 1 15 40946 1 1 32 LEU CD1 C -3.252 26.802 26.388 1.00 . A A . 32 LEU CD1 1 1 15 40947 1 1 32 LEU CD2 C -1.128 27.089 25.102 1.00 . A A . 32 LEU CD2 1 1 15 40948 1 1 32 LEU CG C -2.308 27.803 25.742 1.00 . A A . 32 LEU CG 1 1 15 40949 1 1 32 LEU H H -3.266 29.878 22.504 1.00 . A A . 32 LEU H 1 1 15 40950 1 1 32 LEU HA H -2.726 27.212 23.162 1.00 . A A . 32 LEU HA 1 1 15 40951 1 1 32 LEU HB2 H -2.396 29.500 24.453 1.00 . A A . 32 LEU HB2 1 1 15 40952 1 1 32 LEU HB3 H -3.931 29.061 25.171 1.00 . A A . 32 LEU HB3 1 1 15 40953 1 1 32 LEU HD11 H -3.655 26.146 25.629 1.00 . A A . 32 LEU HD11 1 1 15 40954 1 1 32 LEU HD12 H -4.060 27.328 26.873 1.00 . A A . 32 LEU HD12 1 1 15 40955 1 1 32 LEU HD13 H -2.714 26.217 27.119 1.00 . A A . 32 LEU HD13 1 1 15 40956 1 1 32 LEU HD21 H -0.632 26.475 25.840 1.00 . A A . 32 LEU HD21 1 1 15 40957 1 1 32 LEU HD22 H -0.432 27.819 24.718 1.00 . A A . 32 LEU HD22 1 1 15 40958 1 1 32 LEU HD23 H -1.480 26.467 24.292 1.00 . A A . 32 LEU HD23 1 1 15 40959 1 1 32 LEU HG H -1.924 28.444 26.522 1.00 . A A . 32 LEU HG 1 1 15 40960 1 1 32 LEU N N -3.474 28.936 22.308 1.00 . A A . 32 LEU N 1 1 15 40961 1 1 32 LEU O O -4.913 26.076 23.553 1.00 . A A . 32 LEU O 1 1 15 40962 1 1 33 LYS C C -7.668 26.805 22.633 1.00 . A A . 33 LYS C 1 1 15 40963 1 1 33 LYS CA C -7.200 27.551 23.881 1.00 . A A . 33 LYS CA 1 1 15 40964 1 1 33 LYS CB C -8.215 28.632 24.271 1.00 . A A . 33 LYS CB 1 1 15 40965 1 1 33 LYS CD C -9.543 30.635 23.522 1.00 . A A . 33 LYS CD 1 1 15 40966 1 1 33 LYS CE C -9.674 31.168 24.942 1.00 . A A . 33 LYS CE 1 1 15 40967 1 1 33 LYS CG C -8.273 29.820 23.324 1.00 . A A . 33 LYS CG 1 1 15 40968 1 1 33 LYS H H -5.744 29.076 23.653 1.00 . A A . 33 LYS H 1 1 15 40969 1 1 33 LYS HA H -7.133 26.839 24.691 1.00 . A A . 33 LYS HA 1 1 15 40970 1 1 33 LYS HB2 H -9.197 28.186 24.305 1.00 . A A . 33 LYS HB2 1 1 15 40971 1 1 33 LYS HB3 H -7.966 29.001 25.256 1.00 . A A . 33 LYS HB3 1 1 15 40972 1 1 33 LYS HD2 H -9.530 31.471 22.840 1.00 . A A . 33 LYS HD2 1 1 15 40973 1 1 33 LYS HD3 H -10.395 30.008 23.305 1.00 . A A . 33 LYS HD3 1 1 15 40974 1 1 33 LYS HE2 H -10.615 31.691 25.029 1.00 . A A . 33 LYS HE2 1 1 15 40975 1 1 33 LYS HE3 H -9.665 30.332 25.627 1.00 . A A . 33 LYS HE3 1 1 15 40976 1 1 33 LYS HG2 H -7.418 30.454 23.509 1.00 . A A . 33 LYS HG2 1 1 15 40977 1 1 33 LYS HG3 H -8.241 29.459 22.304 1.00 . A A . 33 LYS HG3 1 1 15 40978 1 1 33 LYS HZ1 H -8.470 32.839 24.573 1.00 . A A . 33 LYS HZ1 1 1 15 40979 1 1 33 LYS HZ2 H -7.671 31.580 25.381 1.00 . A A . 33 LYS HZ2 1 1 15 40980 1 1 33 LYS HZ3 H -8.771 32.557 26.216 1.00 . A A . 33 LYS HZ3 1 1 15 40981 1 1 33 LYS N N -5.866 28.105 23.690 1.00 . A A . 33 LYS N 1 1 15 40982 1 1 33 LYS NZ N -8.571 32.099 25.303 1.00 . A A . 33 LYS NZ 1 1 15 40983 1 1 33 LYS O O -8.242 25.724 22.735 1.00 . A A . 33 LYS O 1 1 15 40984 1 1 34 GLU C C -7.102 25.396 20.014 1.00 . A A . 34 GLU C 1 1 15 40985 1 1 34 GLU CA C -7.813 26.734 20.212 1.00 . A A . 34 GLU CA 1 1 15 40986 1 1 34 GLU CB C -7.561 27.660 19.019 1.00 . A A . 34 GLU CB 1 1 15 40987 1 1 34 GLU CD C -9.866 28.701 19.171 1.00 . A A . 34 GLU CD 1 1 15 40988 1 1 34 GLU CG C -8.372 28.949 19.068 1.00 . A A . 34 GLU CG 1 1 15 40989 1 1 34 GLU H H -6.913 28.218 21.429 1.00 . A A . 34 GLU H 1 1 15 40990 1 1 34 GLU HA H -8.874 26.545 20.285 1.00 . A A . 34 GLU HA 1 1 15 40991 1 1 34 GLU HB2 H -6.512 27.919 18.992 1.00 . A A . 34 GLU HB2 1 1 15 40992 1 1 34 GLU HB3 H -7.816 27.135 18.111 1.00 . A A . 34 GLU HB3 1 1 15 40993 1 1 34 GLU HG2 H -8.058 29.523 19.927 1.00 . A A . 34 GLU HG2 1 1 15 40994 1 1 34 GLU HG3 H -8.177 29.517 18.169 1.00 . A A . 34 GLU HG3 1 1 15 40995 1 1 34 GLU N N -7.396 27.364 21.458 1.00 . A A . 34 GLU N 1 1 15 40996 1 1 34 GLU O O -7.704 24.432 19.541 1.00 . A A . 34 GLU O 1 1 15 40997 1 1 34 GLU OE1 O -10.380 28.587 20.300 1.00 . A A . 34 GLU OE1 1 1 15 40998 1 1 34 GLU OE2 O -10.540 28.625 18.119 1.00 . A A . 34 GLU OE2 1 1 15 40999 1 1 35 GLU C C -5.633 23.099 21.355 1.00 . A A . 35 GLU C 1 1 15 41000 1 1 35 GLU CA C -5.067 24.092 20.342 1.00 . A A . 35 GLU CA 1 1 15 41001 1 1 35 GLU CB C -3.584 24.350 20.639 1.00 . A A . 35 GLU CB 1 1 15 41002 1 1 35 GLU CD C -2.346 22.809 19.036 1.00 . A A . 35 GLU CD 1 1 15 41003 1 1 35 GLU CG C -2.688 23.125 20.482 1.00 . A A . 35 GLU CG 1 1 15 41004 1 1 35 GLU H H -5.384 26.157 20.711 1.00 . A A . 35 GLU H 1 1 15 41005 1 1 35 GLU HA H -5.167 23.678 19.349 1.00 . A A . 35 GLU HA 1 1 15 41006 1 1 35 GLU HB2 H -3.225 25.117 19.967 1.00 . A A . 35 GLU HB2 1 1 15 41007 1 1 35 GLU HB3 H -3.493 24.708 21.655 1.00 . A A . 35 GLU HB3 1 1 15 41008 1 1 35 GLU HG2 H -1.767 23.300 21.017 1.00 . A A . 35 GLU HG2 1 1 15 41009 1 1 35 GLU HG3 H -3.192 22.271 20.911 1.00 . A A . 35 GLU HG3 1 1 15 41010 1 1 35 GLU N N -5.828 25.339 20.394 1.00 . A A . 35 GLU N 1 1 15 41011 1 1 35 GLU O O -5.690 21.897 21.098 1.00 . A A . 35 GLU O 1 1 15 41012 1 1 35 GLU OE1 O -1.436 23.469 18.481 1.00 . A A . 35 GLU OE1 1 1 15 41013 1 1 35 GLU OE2 O -2.946 21.877 18.457 1.00 . A A . 35 GLU OE2 1 1 15 41014 1 1 36 TYR C C -7.954 22.154 23.039 1.00 . A A . 36 TYR C 1 1 15 41015 1 1 36 TYR CA C -6.655 22.770 23.536 1.00 . A A . 36 TYR CA 1 1 15 41016 1 1 36 TYR CB C -6.903 23.565 24.821 1.00 . A A . 36 TYR CB 1 1 15 41017 1 1 36 TYR CD1 C -6.527 21.986 26.755 1.00 . A A . 36 TYR CD1 1 1 15 41018 1 1 36 TYR CD2 C -4.896 23.673 26.346 1.00 . A A . 36 TYR CD2 1 1 15 41019 1 1 36 TYR CE1 C -5.788 21.527 27.829 1.00 . A A . 36 TYR CE1 1 1 15 41020 1 1 36 TYR CE2 C -4.149 23.218 27.416 1.00 . A A . 36 TYR CE2 1 1 15 41021 1 1 36 TYR CG C -6.094 23.067 25.998 1.00 . A A . 36 TYR CG 1 1 15 41022 1 1 36 TYR CZ C -4.600 22.144 28.154 1.00 . A A . 36 TYR CZ 1 1 15 41023 1 1 36 TYR H H -5.995 24.581 22.655 1.00 . A A . 36 TYR H 1 1 15 41024 1 1 36 TYR HA H -5.957 21.973 23.748 1.00 . A A . 36 TYR HA 1 1 15 41025 1 1 36 TYR HB2 H -6.644 24.601 24.653 1.00 . A A . 36 TYR HB2 1 1 15 41026 1 1 36 TYR HB3 H -7.948 23.497 25.083 1.00 . A A . 36 TYR HB3 1 1 15 41027 1 1 36 TYR HD1 H -7.458 21.505 26.499 1.00 . A A . 36 TYR HD1 1 1 15 41028 1 1 36 TYR HD2 H -4.546 24.512 25.764 1.00 . A A . 36 TYR HD2 1 1 15 41029 1 1 36 TYR HE1 H -6.142 20.686 28.406 1.00 . A A . 36 TYR HE1 1 1 15 41030 1 1 36 TYR HE2 H -3.219 23.706 27.669 1.00 . A A . 36 TYR HE2 1 1 15 41031 1 1 36 TYR HH H -3.779 20.731 29.165 1.00 . A A . 36 TYR HH 1 1 15 41032 1 1 36 TYR N N -6.069 23.612 22.503 1.00 . A A . 36 TYR N 1 1 15 41033 1 1 36 TYR O O -8.172 20.955 23.182 1.00 . A A . 36 TYR O 1 1 15 41034 1 1 36 TYR OH O -3.860 21.687 29.221 1.00 . A A . 36 TYR OH 1 1 15 41035 1 1 37 GLN C C -9.758 21.525 20.708 1.00 . A A . 37 GLN C 1 1 15 41036 1 1 37 GLN CA C -10.045 22.491 21.851 1.00 . A A . 37 GLN CA 1 1 15 41037 1 1 37 GLN CB C -10.904 23.657 21.358 1.00 . A A . 37 GLN CB 1 1 15 41038 1 1 37 GLN CD C -11.115 24.894 23.572 1.00 . A A . 37 GLN CD 1 1 15 41039 1 1 37 GLN CG C -11.834 24.225 22.419 1.00 . A A . 37 GLN CG 1 1 15 41040 1 1 37 GLN H H -8.602 23.940 22.405 1.00 . A A . 37 GLN H 1 1 15 41041 1 1 37 GLN HA H -10.586 21.961 22.621 1.00 . A A . 37 GLN HA 1 1 15 41042 1 1 37 GLN HB2 H -10.252 24.449 21.022 1.00 . A A . 37 GLN HB2 1 1 15 41043 1 1 37 GLN HB3 H -11.504 23.321 20.527 1.00 . A A . 37 GLN HB3 1 1 15 41044 1 1 37 GLN HE21 H -11.272 26.657 22.668 1.00 . A A . 37 GLN HE21 1 1 15 41045 1 1 37 GLN HE22 H -10.473 26.658 24.203 1.00 . A A . 37 GLN HE22 1 1 15 41046 1 1 37 GLN HG2 H -12.470 24.956 21.953 1.00 . A A . 37 GLN HG2 1 1 15 41047 1 1 37 GLN HG3 H -12.436 23.424 22.814 1.00 . A A . 37 GLN HG3 1 1 15 41048 1 1 37 GLN N N -8.806 22.977 22.441 1.00 . A A . 37 GLN N 1 1 15 41049 1 1 37 GLN NE2 N -10.937 26.200 23.473 1.00 . A A . 37 GLN NE2 1 1 15 41050 1 1 37 GLN O O -10.496 20.563 20.497 1.00 . A A . 37 GLN O 1 1 15 41051 1 1 37 GLN OE1 O -10.748 24.246 24.552 1.00 . A A . 37 GLN OE1 1 1 15 41052 1 1 38 SER C C -7.890 19.518 19.530 1.00 . A A . 38 SER C 1 1 15 41053 1 1 38 SER CA C -8.222 20.886 18.930 1.00 . A A . 38 SER CA 1 1 15 41054 1 1 38 SER CB C -6.998 21.489 18.231 1.00 . A A . 38 SER CB 1 1 15 41055 1 1 38 SER H H -8.184 22.620 20.141 1.00 . A A . 38 SER H 1 1 15 41056 1 1 38 SER HA H -9.021 20.771 18.214 1.00 . A A . 38 SER HA 1 1 15 41057 1 1 38 SER HB2 H -7.270 22.437 17.792 1.00 . A A . 38 SER HB2 1 1 15 41058 1 1 38 SER HB3 H -6.216 21.645 18.961 1.00 . A A . 38 SER HB3 1 1 15 41059 1 1 38 SER HG H -5.608 20.377 17.429 1.00 . A A . 38 SER HG 1 1 15 41060 1 1 38 SER N N -8.682 21.787 19.977 1.00 . A A . 38 SER N 1 1 15 41061 1 1 38 SER O O -8.303 18.479 19.012 1.00 . A A . 38 SER O 1 1 15 41062 1 1 38 SER OG O -6.504 20.644 17.208 1.00 . A A . 38 SER OG 1 1 15 41063 1 1 39 LEU C C -8.099 17.621 21.857 1.00 . A A . 39 LEU C 1 1 15 41064 1 1 39 LEU CA C -6.832 18.312 21.368 1.00 . A A . 39 LEU CA 1 1 15 41065 1 1 39 LEU CB C -5.929 18.626 22.564 1.00 . A A . 39 LEU CB 1 1 15 41066 1 1 39 LEU CD1 C -3.809 19.615 23.454 1.00 . A A . 39 LEU CD1 1 1 15 41067 1 1 39 LEU CD2 C -3.716 17.914 21.632 1.00 . A A . 39 LEU CD2 1 1 15 41068 1 1 39 LEU CG C -4.509 19.072 22.219 1.00 . A A . 39 LEU CG 1 1 15 41069 1 1 39 LEU H H -6.814 20.394 20.975 1.00 . A A . 39 LEU H 1 1 15 41070 1 1 39 LEU HA H -6.307 17.650 20.694 1.00 . A A . 39 LEU HA 1 1 15 41071 1 1 39 LEU HB2 H -6.398 19.408 23.144 1.00 . A A . 39 LEU HB2 1 1 15 41072 1 1 39 LEU HB3 H -5.863 17.738 23.179 1.00 . A A . 39 LEU HB3 1 1 15 41073 1 1 39 LEU HD11 H -3.785 18.854 24.218 1.00 . A A . 39 LEU HD11 1 1 15 41074 1 1 39 LEU HD12 H -4.346 20.477 23.820 1.00 . A A . 39 LEU HD12 1 1 15 41075 1 1 39 LEU HD13 H -2.799 19.900 23.200 1.00 . A A . 39 LEU HD13 1 1 15 41076 1 1 39 LEU HD21 H -2.712 18.241 21.411 1.00 . A A . 39 LEU HD21 1 1 15 41077 1 1 39 LEU HD22 H -4.192 17.576 20.724 1.00 . A A . 39 LEU HD22 1 1 15 41078 1 1 39 LEU HD23 H -3.682 17.102 22.345 1.00 . A A . 39 LEU HD23 1 1 15 41079 1 1 39 LEU HG H -4.552 19.861 21.482 1.00 . A A . 39 LEU HG 1 1 15 41080 1 1 39 LEU N N -7.156 19.533 20.640 1.00 . A A . 39 LEU N 1 1 15 41081 1 1 39 LEU O O -8.299 16.432 21.610 1.00 . A A . 39 LEU O 1 1 15 41082 1 1 40 ILE C C -11.068 17.207 22.021 1.00 . A A . 40 ILE C 1 1 15 41083 1 1 40 ILE CA C -10.198 17.853 23.100 1.00 . A A . 40 ILE CA 1 1 15 41084 1 1 40 ILE CB C -11.006 18.955 23.830 1.00 . A A . 40 ILE CB 1 1 15 41085 1 1 40 ILE CD1 C -10.882 20.650 25.736 1.00 . A A . 40 ILE CD1 1 1 15 41086 1 1 40 ILE CG1 C -10.200 19.509 25.009 1.00 . A A . 40 ILE CG1 1 1 15 41087 1 1 40 ILE CG2 C -12.350 18.414 24.310 1.00 . A A . 40 ILE CG2 1 1 15 41088 1 1 40 ILE H H -8.741 19.334 22.667 1.00 . A A . 40 ILE H 1 1 15 41089 1 1 40 ILE HA H -9.932 17.098 23.824 1.00 . A A . 40 ILE HA 1 1 15 41090 1 1 40 ILE HB H -11.198 19.754 23.129 1.00 . A A . 40 ILE HB 1 1 15 41091 1 1 40 ILE HD11 H -10.251 20.990 26.544 1.00 . A A . 40 ILE HD11 1 1 15 41092 1 1 40 ILE HD12 H -11.826 20.309 26.135 1.00 . A A . 40 ILE HD12 1 1 15 41093 1 1 40 ILE HD13 H -11.054 21.463 25.047 1.00 . A A . 40 ILE HD13 1 1 15 41094 1 1 40 ILE HG12 H -10.030 18.717 25.723 1.00 . A A . 40 ILE HG12 1 1 15 41095 1 1 40 ILE HG13 H -9.247 19.869 24.647 1.00 . A A . 40 ILE HG13 1 1 15 41096 1 1 40 ILE HG21 H -12.916 18.057 23.463 1.00 . A A . 40 ILE HG21 1 1 15 41097 1 1 40 ILE HG22 H -12.899 19.201 24.805 1.00 . A A . 40 ILE HG22 1 1 15 41098 1 1 40 ILE HG23 H -12.184 17.602 25.002 1.00 . A A . 40 ILE HG23 1 1 15 41099 1 1 40 ILE N N -8.955 18.382 22.536 1.00 . A A . 40 ILE N 1 1 15 41100 1 1 40 ILE O O -11.650 16.146 22.242 1.00 . A A . 40 ILE O 1 1 15 41101 1 1 41 ARG C C -11.412 15.914 19.364 1.00 . A A . 41 ARG C 1 1 15 41102 1 1 41 ARG CA C -11.907 17.310 19.736 1.00 . A A . 41 ARG CA 1 1 15 41103 1 1 41 ARG CB C -11.784 18.232 18.520 1.00 . A A . 41 ARG CB 1 1 15 41104 1 1 41 ARG CD C -13.917 17.273 17.565 1.00 . A A . 41 ARG CD 1 1 15 41105 1 1 41 ARG CG C -13.105 18.532 17.825 1.00 . A A . 41 ARG CG 1 1 15 41106 1 1 41 ARG CZ C -16.351 17.625 17.338 1.00 . A A . 41 ARG CZ 1 1 15 41107 1 1 41 ARG H H -10.652 18.690 20.744 1.00 . A A . 41 ARG H 1 1 15 41108 1 1 41 ARG HA H -12.942 17.250 20.037 1.00 . A A . 41 ARG HA 1 1 15 41109 1 1 41 ARG HB2 H -11.351 19.169 18.838 1.00 . A A . 41 ARG HB2 1 1 15 41110 1 1 41 ARG HB3 H -11.124 17.770 17.803 1.00 . A A . 41 ARG HB3 1 1 15 41111 1 1 41 ARG HD2 H -13.308 16.577 17.004 1.00 . A A . 41 ARG HD2 1 1 15 41112 1 1 41 ARG HD3 H -14.189 16.832 18.512 1.00 . A A . 41 ARG HD3 1 1 15 41113 1 1 41 ARG HE H -15.032 17.700 15.833 1.00 . A A . 41 ARG HE 1 1 15 41114 1 1 41 ARG HG2 H -13.685 19.197 18.446 1.00 . A A . 41 ARG HG2 1 1 15 41115 1 1 41 ARG HG3 H -12.898 19.012 16.879 1.00 . A A . 41 ARG HG3 1 1 15 41116 1 1 41 ARG HH11 H -15.727 17.305 19.253 1.00 . A A . 41 ARG HH11 1 1 15 41117 1 1 41 ARG HH12 H -17.445 17.512 19.048 1.00 . A A . 41 ARG HH12 1 1 15 41118 1 1 41 ARG HH21 H -17.273 17.973 15.562 1.00 . A A . 41 ARG HH21 1 1 15 41119 1 1 41 ARG HH22 H -18.324 17.937 16.957 1.00 . A A . 41 ARG HH22 1 1 15 41120 1 1 41 ARG N N -11.134 17.840 20.855 1.00 . A A . 41 ARG N 1 1 15 41121 1 1 41 ARG NE N -15.131 17.558 16.804 1.00 . A A . 41 ARG NE 1 1 15 41122 1 1 41 ARG NH1 N -16.522 17.471 18.648 1.00 . A A . 41 ARG NH1 1 1 15 41123 1 1 41 ARG NH2 N -17.400 17.857 16.559 1.00 . A A . 41 ARG NH2 1 1 15 41124 1 1 41 ARG O O -12.203 14.993 19.163 1.00 . A A . 41 ARG O 1 1 15 41125 1 1 42 TYR C C -9.736 13.478 20.079 1.00 . A A . 42 TYR C 1 1 15 41126 1 1 42 TYR CA C -9.501 14.480 18.950 1.00 . A A . 42 TYR CA 1 1 15 41127 1 1 42 TYR CB C -8.001 14.630 18.661 1.00 . A A . 42 TYR CB 1 1 15 41128 1 1 42 TYR CD1 C -7.773 12.558 17.229 1.00 . A A . 42 TYR CD1 1 1 15 41129 1 1 42 TYR CD2 C -6.215 12.885 19.000 1.00 . A A . 42 TYR CD2 1 1 15 41130 1 1 42 TYR CE1 C -7.147 11.373 16.892 1.00 . A A . 42 TYR CE1 1 1 15 41131 1 1 42 TYR CE2 C -5.584 11.703 18.670 1.00 . A A . 42 TYR CE2 1 1 15 41132 1 1 42 TYR CG C -7.318 13.332 18.290 1.00 . A A . 42 TYR CG 1 1 15 41133 1 1 42 TYR CZ C -6.053 10.951 17.617 1.00 . A A . 42 TYR CZ 1 1 15 41134 1 1 42 TYR H H -9.513 16.535 19.455 1.00 . A A . 42 TYR H 1 1 15 41135 1 1 42 TYR HA H -9.993 14.113 18.060 1.00 . A A . 42 TYR HA 1 1 15 41136 1 1 42 TYR HB2 H -7.866 15.317 17.840 1.00 . A A . 42 TYR HB2 1 1 15 41137 1 1 42 TYR HB3 H -7.508 15.025 19.538 1.00 . A A . 42 TYR HB3 1 1 15 41138 1 1 42 TYR HD1 H -8.633 12.890 16.667 1.00 . A A . 42 TYR HD1 1 1 15 41139 1 1 42 TYR HD2 H -5.847 13.477 19.826 1.00 . A A . 42 TYR HD2 1 1 15 41140 1 1 42 TYR HE1 H -7.514 10.784 16.064 1.00 . A A . 42 TYR HE1 1 1 15 41141 1 1 42 TYR HE2 H -4.727 11.374 19.236 1.00 . A A . 42 TYR HE2 1 1 15 41142 1 1 42 TYR HH H -5.336 9.712 16.336 1.00 . A A . 42 TYR HH 1 1 15 41143 1 1 42 TYR N N -10.096 15.764 19.282 1.00 . A A . 42 TYR N 1 1 15 41144 1 1 42 TYR O O -9.938 12.290 19.835 1.00 . A A . 42 TYR O 1 1 15 41145 1 1 42 TYR OH O -5.425 9.772 17.291 1.00 . A A . 42 TYR OH 1 1 15 41146 1 1 43 VAL C C -11.452 12.597 22.387 1.00 . A A . 43 VAL C 1 1 15 41147 1 1 43 VAL CA C -10.021 13.132 22.472 1.00 . A A . 43 VAL CA 1 1 15 41148 1 1 43 VAL CB C -9.827 13.900 23.802 1.00 . A A . 43 VAL CB 1 1 15 41149 1 1 43 VAL CG1 C -10.200 13.030 24.995 1.00 . A A . 43 VAL CG1 1 1 15 41150 1 1 43 VAL CG2 C -8.390 14.386 23.938 1.00 . A A . 43 VAL CG2 1 1 15 41151 1 1 43 VAL H H -9.511 14.920 21.453 1.00 . A A . 43 VAL H 1 1 15 41152 1 1 43 VAL HA H -9.336 12.296 22.459 1.00 . A A . 43 VAL HA 1 1 15 41153 1 1 43 VAL HB H -10.477 14.765 23.792 1.00 . A A . 43 VAL HB 1 1 15 41154 1 1 43 VAL HG11 H -10.027 13.577 25.912 1.00 . A A . 43 VAL HG11 1 1 15 41155 1 1 43 VAL HG12 H -9.596 12.135 24.992 1.00 . A A . 43 VAL HG12 1 1 15 41156 1 1 43 VAL HG13 H -11.244 12.758 24.933 1.00 . A A . 43 VAL HG13 1 1 15 41157 1 1 43 VAL HG21 H -7.722 13.539 23.946 1.00 . A A . 43 VAL HG21 1 1 15 41158 1 1 43 VAL HG22 H -8.287 14.934 24.861 1.00 . A A . 43 VAL HG22 1 1 15 41159 1 1 43 VAL HG23 H -8.144 15.031 23.106 1.00 . A A . 43 VAL HG23 1 1 15 41160 1 1 43 VAL N N -9.724 13.969 21.316 1.00 . A A . 43 VAL N 1 1 15 41161 1 1 43 VAL O O -11.705 11.428 22.686 1.00 . A A . 43 VAL O 1 1 15 41162 1 1 44 GLU C C -13.809 11.912 20.704 1.00 . A A . 44 GLU C 1 1 15 41163 1 1 44 GLU CA C -13.759 13.035 21.734 1.00 . A A . 44 GLU CA 1 1 15 41164 1 1 44 GLU CB C -14.608 14.211 21.244 1.00 . A A . 44 GLU CB 1 1 15 41165 1 1 44 GLU CD C -15.563 16.494 21.702 1.00 . A A . 44 GLU CD 1 1 15 41166 1 1 44 GLU CG C -14.707 15.361 22.230 1.00 . A A . 44 GLU CG 1 1 15 41167 1 1 44 GLU H H -12.128 14.389 21.792 1.00 . A A . 44 GLU H 1 1 15 41168 1 1 44 GLU HA H -14.157 12.673 22.670 1.00 . A A . 44 GLU HA 1 1 15 41169 1 1 44 GLU HB2 H -14.179 14.591 20.328 1.00 . A A . 44 GLU HB2 1 1 15 41170 1 1 44 GLU HB3 H -15.604 13.854 21.039 1.00 . A A . 44 GLU HB3 1 1 15 41171 1 1 44 GLU HG2 H -15.141 14.998 23.150 1.00 . A A . 44 GLU HG2 1 1 15 41172 1 1 44 GLU HG3 H -13.714 15.740 22.424 1.00 . A A . 44 GLU HG3 1 1 15 41173 1 1 44 GLU N N -12.379 13.451 21.959 1.00 . A A . 44 GLU N 1 1 15 41174 1 1 44 GLU O O -14.451 10.884 20.920 1.00 . A A . 44 GLU O 1 1 15 41175 1 1 44 GLU OE1 O -15.052 17.310 20.908 1.00 . A A . 44 GLU OE1 1 1 15 41176 1 1 44 GLU OE2 O -16.755 16.567 22.069 1.00 . A A . 44 GLU OE2 1 1 15 41177 1 1 45 ASN C C -12.465 9.809 19.064 1.00 . A A . 45 ASN C 1 1 15 41178 1 1 45 ASN CA C -13.033 11.119 18.529 1.00 . A A . 45 ASN CA 1 1 15 41179 1 1 45 ASN CB C -12.161 11.638 17.382 1.00 . A A . 45 ASN CB 1 1 15 41180 1 1 45 ASN CG C -12.829 12.744 16.583 1.00 . A A . 45 ASN CG 1 1 15 41181 1 1 45 ASN H H -12.659 12.981 19.470 1.00 . A A . 45 ASN H 1 1 15 41182 1 1 45 ASN HA H -14.033 10.941 18.160 1.00 . A A . 45 ASN HA 1 1 15 41183 1 1 45 ASN HB2 H -11.238 12.025 17.786 1.00 . A A . 45 ASN HB2 1 1 15 41184 1 1 45 ASN HB3 H -11.940 10.822 16.713 1.00 . A A . 45 ASN HB3 1 1 15 41185 1 1 45 ASN HD21 H -11.718 12.303 14.997 1.00 . A A . 45 ASN HD21 1 1 15 41186 1 1 45 ASN HD22 H -12.826 13.612 14.804 1.00 . A A . 45 ASN HD22 1 1 15 41187 1 1 45 ASN N N -13.119 12.120 19.590 1.00 . A A . 45 ASN N 1 1 15 41188 1 1 45 ASN ND2 N -12.417 12.901 15.336 1.00 . A A . 45 ASN ND2 1 1 15 41189 1 1 45 ASN O O -12.931 8.725 18.706 1.00 . A A . 45 ASN O 1 1 15 41190 1 1 45 ASN OD1 O -13.695 13.462 17.081 1.00 . A A . 45 ASN OD1 1 1 15 41191 1 1 46 ASN C C -11.901 8.016 21.425 1.00 . A A . 46 ASN C 1 1 15 41192 1 1 46 ASN CA C -10.872 8.740 20.567 1.00 . A A . 46 ASN CA 1 1 15 41193 1 1 46 ASN CB C -9.667 9.122 21.437 1.00 . A A . 46 ASN CB 1 1 15 41194 1 1 46 ASN CG C -8.451 9.525 20.629 1.00 . A A . 46 ASN CG 1 1 15 41195 1 1 46 ASN H H -11.099 10.803 20.135 1.00 . A A . 46 ASN H 1 1 15 41196 1 1 46 ASN HA H -10.543 8.071 19.785 1.00 . A A . 46 ASN HA 1 1 15 41197 1 1 46 ASN HB2 H -9.941 9.951 22.073 1.00 . A A . 46 ASN HB2 1 1 15 41198 1 1 46 ASN HB3 H -9.400 8.277 22.054 1.00 . A A . 46 ASN HB3 1 1 15 41199 1 1 46 ASN HD21 H -7.799 10.628 22.136 1.00 . A A . 46 ASN HD21 1 1 15 41200 1 1 46 ASN HD22 H -6.805 10.623 20.728 1.00 . A A . 46 ASN HD22 1 1 15 41201 1 1 46 ASN N N -11.461 9.912 19.931 1.00 . A A . 46 ASN N 1 1 15 41202 1 1 46 ASN ND2 N -7.599 10.340 21.224 1.00 . A A . 46 ASN ND2 1 1 15 41203 1 1 46 ASN O O -12.111 6.816 21.268 1.00 . A A . 46 ASN O 1 1 15 41204 1 1 46 ASN OD1 O -8.263 9.089 19.496 1.00 . A A . 46 ASN OD1 1 1 15 41205 1 1 47 LYS C C -14.722 7.582 22.495 1.00 . A A . 47 LYS C 1 1 15 41206 1 1 47 LYS CA C -13.525 8.173 23.238 1.00 . A A . 47 LYS CA 1 1 15 41207 1 1 47 LYS CB C -13.998 9.209 24.262 1.00 . A A . 47 LYS CB 1 1 15 41208 1 1 47 LYS CD C -13.448 10.582 26.292 1.00 . A A . 47 LYS CD 1 1 15 41209 1 1 47 LYS CE C -12.346 11.219 27.126 1.00 . A A . 47 LYS CE 1 1 15 41210 1 1 47 LYS CG C -12.888 9.742 25.156 1.00 . A A . 47 LYS CG 1 1 15 41211 1 1 47 LYS H H -12.393 9.728 22.344 1.00 . A A . 47 LYS H 1 1 15 41212 1 1 47 LYS HA H -13.023 7.372 23.764 1.00 . A A . 47 LYS HA 1 1 15 41213 1 1 47 LYS HB2 H -14.438 10.044 23.736 1.00 . A A . 47 LYS HB2 1 1 15 41214 1 1 47 LYS HB3 H -14.751 8.757 24.892 1.00 . A A . 47 LYS HB3 1 1 15 41215 1 1 47 LYS HD2 H -14.062 11.362 25.876 1.00 . A A . 47 LYS HD2 1 1 15 41216 1 1 47 LYS HD3 H -14.049 9.950 26.930 1.00 . A A . 47 LYS HD3 1 1 15 41217 1 1 47 LYS HE2 H -11.820 11.934 26.513 1.00 . A A . 47 LYS HE2 1 1 15 41218 1 1 47 LYS HE3 H -12.799 11.731 27.963 1.00 . A A . 47 LYS HE3 1 1 15 41219 1 1 47 LYS HG2 H -12.340 8.911 25.571 1.00 . A A . 47 LYS HG2 1 1 15 41220 1 1 47 LYS HG3 H -12.225 10.353 24.560 1.00 . A A . 47 LYS HG3 1 1 15 41221 1 1 47 LYS HZ1 H -11.871 9.367 27.975 1.00 . A A . 47 LYS HZ1 1 1 15 41222 1 1 47 LYS HZ2 H -10.828 10.626 28.428 1.00 . A A . 47 LYS HZ2 1 1 15 41223 1 1 47 LYS HZ3 H -10.703 9.943 26.882 1.00 . A A . 47 LYS HZ3 1 1 15 41224 1 1 47 LYS N N -12.560 8.759 22.312 1.00 . A A . 47 LYS N 1 1 15 41225 1 1 47 LYS NZ N -11.372 10.221 27.640 1.00 . A A . 47 LYS NZ 1 1 15 41226 1 1 47 LYS O O -15.336 6.623 22.964 1.00 . A A . 47 LYS O 1 1 15 41227 1 1 48 ASN C C -15.811 6.167 20.095 1.00 . A A . 48 ASN C 1 1 15 41228 1 1 48 ASN CA C -16.110 7.610 20.487 1.00 . A A . 48 ASN CA 1 1 15 41229 1 1 48 ASN CB C -16.296 8.456 19.223 1.00 . A A . 48 ASN CB 1 1 15 41230 1 1 48 ASN CG C -17.365 9.527 19.370 1.00 . A A . 48 ASN CG 1 1 15 41231 1 1 48 ASN H H -14.553 8.950 21.040 1.00 . A A . 48 ASN H 1 1 15 41232 1 1 48 ASN HA H -17.025 7.630 21.061 1.00 . A A . 48 ASN HA 1 1 15 41233 1 1 48 ASN HB2 H -15.361 8.942 18.986 1.00 . A A . 48 ASN HB2 1 1 15 41234 1 1 48 ASN HB3 H -16.573 7.806 18.406 1.00 . A A . 48 ASN HB3 1 1 15 41235 1 1 48 ASN HD21 H -16.017 10.827 20.035 1.00 . A A . 48 ASN HD21 1 1 15 41236 1 1 48 ASN HD22 H -17.642 11.421 19.917 1.00 . A A . 48 ASN HD22 1 1 15 41237 1 1 48 ASN N N -15.042 8.147 21.332 1.00 . A A . 48 ASN N 1 1 15 41238 1 1 48 ASN ND2 N -16.970 10.706 19.821 1.00 . A A . 48 ASN ND2 1 1 15 41239 1 1 48 ASN O O -16.696 5.314 20.106 1.00 . A A . 48 ASN O 1 1 15 41240 1 1 48 ASN OD1 O -18.540 9.292 19.078 1.00 . A A . 48 ASN OD1 1 1 15 41241 1 1 49 ALA C C -13.663 3.793 20.668 1.00 . A A . 49 ALA C 1 1 15 41242 1 1 49 ALA CA C -14.125 4.548 19.424 1.00 . A A . 49 ALA CA 1 1 15 41243 1 1 49 ALA CB C -13.012 4.602 18.392 1.00 . A A . 49 ALA CB 1 1 15 41244 1 1 49 ALA H H -13.890 6.625 19.771 1.00 . A A . 49 ALA H 1 1 15 41245 1 1 49 ALA HA H -14.969 4.030 18.988 1.00 . A A . 49 ALA HA 1 1 15 41246 1 1 49 ALA HB1 H -12.709 3.597 18.137 1.00 . A A . 49 ALA HB1 1 1 15 41247 1 1 49 ALA HB2 H -12.169 5.141 18.799 1.00 . A A . 49 ALA HB2 1 1 15 41248 1 1 49 ALA HB3 H -13.368 5.106 17.506 1.00 . A A . 49 ALA HB3 1 1 15 41249 1 1 49 ALA N N -14.552 5.897 19.775 1.00 . A A . 49 ALA N 1 1 15 41250 1 1 49 ALA O O -13.278 2.625 20.598 1.00 . A A . 49 ALA O 1 1 15 41251 1 1 50 ASP C C -11.767 3.787 23.148 1.00 . A A . 50 ASP C 1 1 15 41252 1 1 50 ASP CA C -13.281 3.980 23.106 1.00 . A A . 50 ASP CA 1 1 15 41253 1 1 50 ASP CB C -14.005 2.675 23.447 1.00 . A A . 50 ASP CB 1 1 15 41254 1 1 50 ASP CG C -13.830 2.280 24.901 1.00 . A A . 50 ASP CG 1 1 15 41255 1 1 50 ASP H H -14.042 5.421 21.757 1.00 . A A . 50 ASP H 1 1 15 41256 1 1 50 ASP HA H -13.544 4.724 23.846 1.00 . A A . 50 ASP HA 1 1 15 41257 1 1 50 ASP HB2 H -15.060 2.794 23.249 1.00 . A A . 50 ASP HB2 1 1 15 41258 1 1 50 ASP HB3 H -13.612 1.883 22.824 1.00 . A A . 50 ASP HB3 1 1 15 41259 1 1 50 ASP N N -13.705 4.500 21.802 1.00 . A A . 50 ASP N 1 1 15 41260 1 1 50 ASP O O -11.215 3.214 24.088 1.00 . A A . 50 ASP O 1 1 15 41261 1 1 50 ASP OD1 O -14.010 3.150 25.782 1.00 . A A . 50 ASP OD1 1 1 15 41262 1 1 50 ASP OD2 O -13.547 1.091 25.172 1.00 . A A . 50 ASP OD2 1 1 15 41263 1 1 51 ASN C C -9.030 5.495 22.602 1.00 . A A . 51 ASN C 1 1 15 41264 1 1 51 ASN CA C -9.651 4.220 22.047 1.00 . A A . 51 ASN CA 1 1 15 41265 1 1 51 ASN CB C -9.214 3.979 20.595 1.00 . A A . 51 ASN CB 1 1 15 41266 1 1 51 ASN CG C -7.717 3.745 20.451 1.00 . A A . 51 ASN CG 1 1 15 41267 1 1 51 ASN H H -11.587 4.779 21.431 1.00 . A A . 51 ASN H 1 1 15 41268 1 1 51 ASN HA H -9.333 3.384 22.653 1.00 . A A . 51 ASN HA 1 1 15 41269 1 1 51 ASN HB2 H -9.728 3.111 20.214 1.00 . A A . 51 ASN HB2 1 1 15 41270 1 1 51 ASN HB3 H -9.484 4.839 20.001 1.00 . A A . 51 ASN HB3 1 1 15 41271 1 1 51 ASN HD21 H -7.423 5.670 20.070 1.00 . A A . 51 ASN HD21 1 1 15 41272 1 1 51 ASN HD22 H -6.010 4.677 20.077 1.00 . A A . 51 ASN HD22 1 1 15 41273 1 1 51 ASN N N -11.095 4.307 22.134 1.00 . A A . 51 ASN N 1 1 15 41274 1 1 51 ASN ND2 N -6.974 4.801 20.169 1.00 . A A . 51 ASN ND2 1 1 15 41275 1 1 51 ASN O O -8.486 6.319 21.868 1.00 . A A . 51 ASN O 1 1 15 41276 1 1 51 ASN OD1 O -7.237 2.620 20.576 1.00 . A A . 51 ASN OD1 1 1 15 41277 1 1 52 ASP C C -7.109 6.481 24.874 1.00 . A A . 52 ASP C 1 1 15 41278 1 1 52 ASP CA C -8.572 6.809 24.595 1.00 . A A . 52 ASP CA 1 1 15 41279 1 1 52 ASP CB C -9.333 7.093 25.898 1.00 . A A . 52 ASP CB 1 1 15 41280 1 1 52 ASP CG C -8.961 8.419 26.534 1.00 . A A . 52 ASP CG 1 1 15 41281 1 1 52 ASP H H -9.689 5.020 24.420 1.00 . A A . 52 ASP H 1 1 15 41282 1 1 52 ASP HA H -8.629 7.671 23.945 1.00 . A A . 52 ASP HA 1 1 15 41283 1 1 52 ASP HB2 H -10.393 7.102 25.691 1.00 . A A . 52 ASP HB2 1 1 15 41284 1 1 52 ASP HB3 H -9.120 6.304 26.606 1.00 . A A . 52 ASP HB3 1 1 15 41285 1 1 52 ASP N N -9.170 5.675 23.904 1.00 . A A . 52 ASP N 1 1 15 41286 1 1 52 ASP O O -6.774 5.936 25.926 1.00 . A A . 52 ASP O 1 1 15 41287 1 1 52 ASP OD1 O -9.412 9.470 26.030 1.00 . A A . 52 ASP OD1 1 1 15 41288 1 1 52 ASP OD2 O -8.250 8.413 27.559 1.00 . A A . 52 ASP OD2 1 1 15 41289 1 1 53 TRP C C -3.865 7.209 24.466 1.00 . A A . 53 TRP C 1 1 15 41290 1 1 53 TRP CA C -4.895 6.232 23.914 1.00 . A A . 53 TRP CA 1 1 15 41291 1 1 53 TRP CB C -4.489 5.780 22.504 1.00 . A A . 53 TRP CB 1 1 15 41292 1 1 53 TRP CD1 C -5.432 7.468 20.810 1.00 . A A . 53 TRP CD1 1 1 15 41293 1 1 53 TRP CD2 C -3.204 7.538 21.031 1.00 . A A . 53 TRP CD2 1 1 15 41294 1 1 53 TRP CE2 C -3.591 8.493 20.072 1.00 . A A . 53 TRP CE2 1 1 15 41295 1 1 53 TRP CE3 C -1.845 7.404 21.333 1.00 . A A . 53 TRP CE3 1 1 15 41296 1 1 53 TRP CG C -4.399 6.890 21.492 1.00 . A A . 53 TRP CG 1 1 15 41297 1 1 53 TRP CH2 C -1.350 9.155 19.735 1.00 . A A . 53 TRP CH2 1 1 15 41298 1 1 53 TRP CZ2 C -2.672 9.308 19.417 1.00 . A A . 53 TRP CZ2 1 1 15 41299 1 1 53 TRP CZ3 C -0.934 8.214 20.684 1.00 . A A . 53 TRP CZ3 1 1 15 41300 1 1 53 TRP H H -6.533 7.343 23.164 1.00 . A A . 53 TRP H 1 1 15 41301 1 1 53 TRP HA H -4.903 5.363 24.554 1.00 . A A . 53 TRP HA 1 1 15 41302 1 1 53 TRP HB2 H -3.522 5.302 22.552 1.00 . A A . 53 TRP HB2 1 1 15 41303 1 1 53 TRP HB3 H -5.215 5.065 22.146 1.00 . A A . 53 TRP HB3 1 1 15 41304 1 1 53 TRP HD1 H -6.469 7.194 20.931 1.00 . A A . 53 TRP HD1 1 1 15 41305 1 1 53 TRP HE1 H -5.504 8.980 19.347 1.00 . A A . 53 TRP HE1 1 1 15 41306 1 1 53 TRP HE3 H -1.506 6.685 22.063 1.00 . A A . 53 TRP HE3 1 1 15 41307 1 1 53 TRP HH2 H -0.604 9.768 19.252 1.00 . A A . 53 TRP HH2 1 1 15 41308 1 1 53 TRP HZ2 H -2.977 10.041 18.685 1.00 . A A . 53 TRP HZ2 1 1 15 41309 1 1 53 TRP HZ3 H 0.118 8.126 20.909 1.00 . A A . 53 TRP HZ3 1 1 15 41310 1 1 53 TRP N N -6.249 6.768 23.904 1.00 . A A . 53 TRP N 1 1 15 41311 1 1 53 TRP NE1 N -4.954 8.428 19.952 1.00 . A A . 53 TRP NE1 1 1 15 41312 1 1 53 TRP O O -2.694 6.862 24.581 1.00 . A A . 53 TRP O 1 1 15 41313 1 1 54 PHE C C -4.004 10.474 26.143 1.00 . A A . 54 PHE C 1 1 15 41314 1 1 54 PHE CA C -3.316 9.378 25.349 1.00 . A A . 54 PHE CA 1 1 15 41315 1 1 54 PHE CB C -2.479 10.003 24.220 1.00 . A A . 54 PHE CB 1 1 15 41316 1 1 54 PHE CD1 C -4.221 10.942 22.667 1.00 . A A . 54 PHE CD1 1 1 15 41317 1 1 54 PHE CD2 C -2.691 12.450 23.704 1.00 . A A . 54 PHE CD2 1 1 15 41318 1 1 54 PHE CE1 C -4.832 12.001 22.027 1.00 . A A . 54 PHE CE1 1 1 15 41319 1 1 54 PHE CE2 C -3.300 13.513 23.065 1.00 . A A . 54 PHE CE2 1 1 15 41320 1 1 54 PHE CG C -3.144 11.152 23.513 1.00 . A A . 54 PHE CG 1 1 15 41321 1 1 54 PHE CZ C -4.372 13.288 22.225 1.00 . A A . 54 PHE CZ 1 1 15 41322 1 1 54 PHE H H -5.215 8.669 24.729 1.00 . A A . 54 PHE H 1 1 15 41323 1 1 54 PHE HA H -2.654 8.842 26.011 1.00 . A A . 54 PHE HA 1 1 15 41324 1 1 54 PHE HB2 H -1.550 10.365 24.633 1.00 . A A . 54 PHE HB2 1 1 15 41325 1 1 54 PHE HB3 H -2.263 9.240 23.484 1.00 . A A . 54 PHE HB3 1 1 15 41326 1 1 54 PHE HD1 H -4.582 9.938 22.509 1.00 . A A . 54 PHE HD1 1 1 15 41327 1 1 54 PHE HD2 H -1.852 12.626 24.363 1.00 . A A . 54 PHE HD2 1 1 15 41328 1 1 54 PHE HE1 H -5.672 11.823 21.371 1.00 . A A . 54 PHE HE1 1 1 15 41329 1 1 54 PHE HE2 H -2.937 14.518 23.222 1.00 . A A . 54 PHE HE2 1 1 15 41330 1 1 54 PHE HZ H -4.852 14.116 21.725 1.00 . A A . 54 PHE HZ 1 1 15 41331 1 1 54 PHE N N -4.272 8.421 24.815 1.00 . A A . 54 PHE N 1 1 15 41332 1 1 54 PHE O O -5.170 10.794 25.911 1.00 . A A . 54 PHE O 1 1 15 41333 1 1 55 ARG C C -2.547 13.196 27.873 1.00 . A A . 55 ARG C 1 1 15 41334 1 1 55 ARG CA C -3.708 12.213 27.802 1.00 . A A . 55 ARG CA 1 1 15 41335 1 1 55 ARG CB C -4.227 11.837 29.197 1.00 . A A . 55 ARG CB 1 1 15 41336 1 1 55 ARG CD C -3.770 10.598 31.337 1.00 . A A . 55 ARG CD 1 1 15 41337 1 1 55 ARG CG C -3.158 11.347 30.163 1.00 . A A . 55 ARG CG 1 1 15 41338 1 1 55 ARG CZ C -5.971 10.837 32.423 1.00 . A A . 55 ARG CZ 1 1 15 41339 1 1 55 ARG H H -2.394 10.643 27.300 1.00 . A A . 55 ARG H 1 1 15 41340 1 1 55 ARG HA H -4.511 12.664 27.234 1.00 . A A . 55 ARG HA 1 1 15 41341 1 1 55 ARG HB2 H -4.702 12.703 29.634 1.00 . A A . 55 ARG HB2 1 1 15 41342 1 1 55 ARG HB3 H -4.965 11.057 29.091 1.00 . A A . 55 ARG HB3 1 1 15 41343 1 1 55 ARG HD2 H -4.197 9.675 30.972 1.00 . A A . 55 ARG HD2 1 1 15 41344 1 1 55 ARG HD3 H -2.986 10.371 32.046 1.00 . A A . 55 ARG HD3 1 1 15 41345 1 1 55 ARG HE H -4.640 12.324 32.182 1.00 . A A . 55 ARG HE 1 1 15 41346 1 1 55 ARG HG2 H -2.486 10.685 29.637 1.00 . A A . 55 ARG HG2 1 1 15 41347 1 1 55 ARG HG3 H -2.608 12.199 30.537 1.00 . A A . 55 ARG HG3 1 1 15 41348 1 1 55 ARG HH11 H -5.568 8.985 31.703 1.00 . A A . 55 ARG HH11 1 1 15 41349 1 1 55 ARG HH12 H -7.109 9.150 32.488 1.00 . A A . 55 ARG HH12 1 1 15 41350 1 1 55 ARG HH21 H -6.669 12.564 33.249 1.00 . A A . 55 ARG HH21 1 1 15 41351 1 1 55 ARG HH22 H -7.729 11.190 33.369 1.00 . A A . 55 ARG HH22 1 1 15 41352 1 1 55 ARG N N -3.269 11.035 27.083 1.00 . A A . 55 ARG N 1 1 15 41353 1 1 55 ARG NE N -4.816 11.365 32.014 1.00 . A A . 55 ARG NE 1 1 15 41354 1 1 55 ARG NH1 N -6.235 9.556 32.186 1.00 . A A . 55 ARG NH1 1 1 15 41355 1 1 55 ARG NH2 N -6.861 11.586 33.064 1.00 . A A . 55 ARG NH2 1 1 15 41356 1 1 55 ARG O O -1.430 12.824 28.239 1.00 . A A . 55 ARG O 1 1 15 41357 1 1 56 LEU C C -2.142 16.715 28.069 1.00 . A A . 56 LEU C 1 1 15 41358 1 1 56 LEU CA C -1.737 15.424 27.374 1.00 . A A . 56 LEU CA 1 1 15 41359 1 1 56 LEU CB C -1.427 15.698 25.898 1.00 . A A . 56 LEU CB 1 1 15 41360 1 1 56 LEU CD1 C 1.051 16.014 26.098 1.00 . A A . 56 LEU CD1 1 1 15 41361 1 1 56 LEU CD2 C -0.173 16.995 24.156 1.00 . A A . 56 LEU CD2 1 1 15 41362 1 1 56 LEU CG C -0.251 16.641 25.633 1.00 . A A . 56 LEU CG 1 1 15 41363 1 1 56 LEU H H -3.715 14.691 27.259 1.00 . A A . 56 LEU H 1 1 15 41364 1 1 56 LEU HA H -0.856 15.028 27.855 1.00 . A A . 56 LEU HA 1 1 15 41365 1 1 56 LEU HB2 H -1.217 14.755 25.418 1.00 . A A . 56 LEU HB2 1 1 15 41366 1 1 56 LEU HB3 H -2.309 16.125 25.443 1.00 . A A . 56 LEU HB3 1 1 15 41367 1 1 56 LEU HD11 H 1.027 15.882 27.168 1.00 . A A . 56 LEU HD11 1 1 15 41368 1 1 56 LEU HD12 H 1.876 16.659 25.831 1.00 . A A . 56 LEU HD12 1 1 15 41369 1 1 56 LEU HD13 H 1.175 15.053 25.620 1.00 . A A . 56 LEU HD13 1 1 15 41370 1 1 56 LEU HD21 H -1.077 17.505 23.858 1.00 . A A . 56 LEU HD21 1 1 15 41371 1 1 56 LEU HD22 H -0.060 16.092 23.576 1.00 . A A . 56 LEU HD22 1 1 15 41372 1 1 56 LEU HD23 H 0.677 17.638 23.986 1.00 . A A . 56 LEU HD23 1 1 15 41373 1 1 56 LEU HG H -0.400 17.556 26.190 1.00 . A A . 56 LEU HG 1 1 15 41374 1 1 56 LEU N N -2.796 14.433 27.479 1.00 . A A . 56 LEU N 1 1 15 41375 1 1 56 LEU O O -3.199 17.280 27.776 1.00 . A A . 56 LEU O 1 1 15 41376 1 1 57 GLU C C -0.260 19.214 29.797 1.00 . A A . 57 GLU C 1 1 15 41377 1 1 57 GLU CA C -1.554 18.417 29.698 1.00 . A A . 57 GLU CA 1 1 15 41378 1 1 57 GLU CB C -2.133 18.162 31.096 1.00 . A A . 57 GLU CB 1 1 15 41379 1 1 57 GLU CD C -4.155 17.426 32.422 1.00 . A A . 57 GLU CD 1 1 15 41380 1 1 57 GLU CG C -3.463 17.428 31.076 1.00 . A A . 57 GLU CG 1 1 15 41381 1 1 57 GLU H H -0.499 16.652 29.207 1.00 . A A . 57 GLU H 1 1 15 41382 1 1 57 GLU HA H -2.268 18.987 29.120 1.00 . A A . 57 GLU HA 1 1 15 41383 1 1 57 GLU HB2 H -1.430 17.571 31.664 1.00 . A A . 57 GLU HB2 1 1 15 41384 1 1 57 GLU HB3 H -2.278 19.110 31.592 1.00 . A A . 57 GLU HB3 1 1 15 41385 1 1 57 GLU HG2 H -4.111 17.904 30.355 1.00 . A A . 57 GLU HG2 1 1 15 41386 1 1 57 GLU HG3 H -3.287 16.404 30.777 1.00 . A A . 57 GLU HG3 1 1 15 41387 1 1 57 GLU N N -1.312 17.167 28.996 1.00 . A A . 57 GLU N 1 1 15 41388 1 1 57 GLU O O 0.819 18.702 29.494 1.00 . A A . 57 GLU O 1 1 15 41389 1 1 57 GLU OE1 O -3.876 16.527 33.241 1.00 . A A . 57 GLU OE1 1 1 15 41390 1 1 57 GLU OE2 O -4.993 18.324 32.660 1.00 . A A . 57 GLU OE2 1 1 15 41391 1 1 58 SER C C 0.553 22.374 31.392 1.00 . A A . 58 SER C 1 1 15 41392 1 1 58 SER CA C 0.789 21.327 30.325 1.00 . A A . 58 SER CA 1 1 15 41393 1 1 58 SER CB C 1.060 22.019 28.987 1.00 . A A . 58 SER CB 1 1 15 41394 1 1 58 SER H H -1.251 20.817 30.443 1.00 . A A . 58 SER H 1 1 15 41395 1 1 58 SER HA H 1.642 20.724 30.596 1.00 . A A . 58 SER HA 1 1 15 41396 1 1 58 SER HB2 H 1.883 22.709 29.103 1.00 . A A . 58 SER HB2 1 1 15 41397 1 1 58 SER HB3 H 1.314 21.280 28.242 1.00 . A A . 58 SER HB3 1 1 15 41398 1 1 58 SER HG H -0.242 23.479 29.140 1.00 . A A . 58 SER HG 1 1 15 41399 1 1 58 SER N N -0.369 20.462 30.210 1.00 . A A . 58 SER N 1 1 15 41400 1 1 58 SER O O -0.521 22.426 31.997 1.00 . A A . 58 SER O 1 1 15 41401 1 1 58 SER OG O -0.079 22.740 28.545 1.00 . A A . 58 SER OG 1 1 15 41402 1 1 59 ASN C C 0.538 25.386 31.643 1.00 . A A . 59 ASN C 1 1 15 41403 1 1 59 ASN CA C 1.370 24.390 32.439 1.00 . A A . 59 ASN CA 1 1 15 41404 1 1 59 ASN CB C 2.714 25.008 32.844 1.00 . A A . 59 ASN CB 1 1 15 41405 1 1 59 ASN CG C 3.678 25.147 31.680 1.00 . A A . 59 ASN CG 1 1 15 41406 1 1 59 ASN H H 2.436 23.021 31.228 1.00 . A A . 59 ASN H 1 1 15 41407 1 1 59 ASN HA H 0.822 24.106 33.327 1.00 . A A . 59 ASN HA 1 1 15 41408 1 1 59 ASN HB2 H 2.540 25.990 33.257 1.00 . A A . 59 ASN HB2 1 1 15 41409 1 1 59 ASN HB3 H 3.176 24.386 33.597 1.00 . A A . 59 ASN HB3 1 1 15 41410 1 1 59 ASN HD21 H 4.609 23.475 32.220 1.00 . A A . 59 ASN HD21 1 1 15 41411 1 1 59 ASN HD22 H 5.241 24.271 30.824 1.00 . A A . 59 ASN HD22 1 1 15 41412 1 1 59 ASN N N 1.556 23.204 31.627 1.00 . A A . 59 ASN N 1 1 15 41413 1 1 59 ASN ND2 N 4.600 24.202 31.561 1.00 . A A . 59 ASN ND2 1 1 15 41414 1 1 59 ASN O O 0.407 25.246 30.426 1.00 . A A . 59 ASN O 1 1 15 41415 1 1 59 ASN OD1 O 3.610 26.100 30.908 1.00 . A A . 59 ASN OD1 1 1 15 41416 1 1 60 LYS C C -0.179 28.273 30.719 1.00 . A A . 60 LYS C 1 1 15 41417 1 1 60 LYS CA C -0.926 27.316 31.647 1.00 . A A . 60 LYS CA 1 1 15 41418 1 1 60 LYS CB C -1.760 28.081 32.678 1.00 . A A . 60 LYS CB 1 1 15 41419 1 1 60 LYS CD C -3.760 26.589 32.354 1.00 . A A . 60 LYS CD 1 1 15 41420 1 1 60 LYS CE C -4.746 25.624 33.000 1.00 . A A . 60 LYS CE 1 1 15 41421 1 1 60 LYS CG C -2.803 27.207 33.367 1.00 . A A . 60 LYS CG 1 1 15 41422 1 1 60 LYS H H 0.190 26.510 33.259 1.00 . A A . 60 LYS H 1 1 15 41423 1 1 60 LYS HA H -1.596 26.723 31.041 1.00 . A A . 60 LYS HA 1 1 15 41424 1 1 60 LYS HB2 H -1.101 28.484 33.434 1.00 . A A . 60 LYS HB2 1 1 15 41425 1 1 60 LYS HB3 H -2.269 28.894 32.184 1.00 . A A . 60 LYS HB3 1 1 15 41426 1 1 60 LYS HD2 H -4.316 27.380 31.872 1.00 . A A . 60 LYS HD2 1 1 15 41427 1 1 60 LYS HD3 H -3.182 26.055 31.614 1.00 . A A . 60 LYS HD3 1 1 15 41428 1 1 60 LYS HE2 H -5.342 25.167 32.224 1.00 . A A . 60 LYS HE2 1 1 15 41429 1 1 60 LYS HE3 H -4.188 24.857 33.518 1.00 . A A . 60 LYS HE3 1 1 15 41430 1 1 60 LYS HG2 H -2.301 26.416 33.903 1.00 . A A . 60 LYS HG2 1 1 15 41431 1 1 60 LYS HG3 H -3.368 27.815 34.061 1.00 . A A . 60 LYS HG3 1 1 15 41432 1 1 60 LYS HZ1 H -5.920 27.243 33.611 1.00 . A A . 60 LYS HZ1 1 1 15 41433 1 1 60 LYS HZ2 H -5.175 26.412 34.890 1.00 . A A . 60 LYS HZ2 1 1 15 41434 1 1 60 LYS HZ3 H -6.518 25.734 34.103 1.00 . A A . 60 LYS HZ3 1 1 15 41435 1 1 60 LYS N N -0.018 26.387 32.309 1.00 . A A . 60 LYS N 1 1 15 41436 1 1 60 LYS NZ N -5.650 26.299 33.967 1.00 . A A . 60 LYS NZ 1 1 15 41437 1 1 60 LYS O O -0.794 29.007 29.941 1.00 . A A . 60 LYS O 1 1 15 41438 1 1 61 GLU C C 1.982 28.232 28.517 1.00 . A A . 61 GLU C 1 1 15 41439 1 1 61 GLU CA C 1.966 28.987 29.845 1.00 . A A . 61 GLU CA 1 1 15 41440 1 1 61 GLU CB C 3.392 29.144 30.377 1.00 . A A . 61 GLU CB 1 1 15 41441 1 1 61 GLU CD C 3.290 31.468 31.370 1.00 . A A . 61 GLU CD 1 1 15 41442 1 1 61 GLU CG C 3.495 29.990 31.637 1.00 . A A . 61 GLU CG 1 1 15 41443 1 1 61 GLU H H 1.573 27.765 31.526 1.00 . A A . 61 GLU H 1 1 15 41444 1 1 61 GLU HA H 1.530 29.963 29.693 1.00 . A A . 61 GLU HA 1 1 15 41445 1 1 61 GLU HB2 H 3.790 28.165 30.597 1.00 . A A . 61 GLU HB2 1 1 15 41446 1 1 61 GLU HB3 H 3.999 29.605 29.612 1.00 . A A . 61 GLU HB3 1 1 15 41447 1 1 61 GLU HG2 H 2.743 29.661 32.340 1.00 . A A . 61 GLU HG2 1 1 15 41448 1 1 61 GLU HG3 H 4.474 29.850 32.069 1.00 . A A . 61 GLU HG3 1 1 15 41449 1 1 61 GLU N N 1.143 28.265 30.802 1.00 . A A . 61 GLU N 1 1 15 41450 1 1 61 GLU O O 1.980 28.832 27.444 1.00 . A A . 61 GLU O 1 1 15 41451 1 1 61 GLU OE1 O 2.129 31.914 31.315 1.00 . A A . 61 GLU OE1 1 1 15 41452 1 1 61 GLU OE2 O 4.295 32.194 31.226 1.00 . A A . 61 GLU OE2 1 1 15 41453 1 1 62 GLY C C 3.340 25.949 26.790 1.00 . A A . 62 GLY C 1 1 15 41454 1 1 62 GLY CA C 1.974 26.066 27.429 1.00 . A A . 62 GLY CA 1 1 15 41455 1 1 62 GLY H H 1.988 26.493 29.500 1.00 . A A . 62 GLY H 1 1 15 41456 1 1 62 GLY HA2 H 1.634 25.080 27.706 1.00 . A A . 62 GLY HA2 1 1 15 41457 1 1 62 GLY HA3 H 1.285 26.481 26.710 1.00 . A A . 62 GLY HA3 1 1 15 41458 1 1 62 GLY N N 1.984 26.907 28.611 1.00 . A A . 62 GLY N 1 1 15 41459 1 1 62 GLY O O 3.455 25.608 25.615 1.00 . A A . 62 GLY O 1 1 15 41460 1 1 63 THR C C 6.364 24.797 27.264 1.00 . A A . 63 THR C 1 1 15 41461 1 1 63 THR CA C 5.743 26.179 27.072 1.00 . A A . 63 THR CA 1 1 15 41462 1 1 63 THR CB C 6.611 27.240 27.770 1.00 . A A . 63 THR CB 1 1 15 41463 1 1 63 THR CG2 C 6.304 28.628 27.228 1.00 . A A . 63 THR CG2 1 1 15 41464 1 1 63 THR H H 4.220 26.475 28.505 1.00 . A A . 63 THR H 1 1 15 41465 1 1 63 THR HA H 5.719 26.406 26.017 1.00 . A A . 63 THR HA 1 1 15 41466 1 1 63 THR HB H 7.651 27.015 27.580 1.00 . A A . 63 THR HB 1 1 15 41467 1 1 63 THR HG1 H 6.806 27.970 29.602 1.00 . A A . 63 THR HG1 1 1 15 41468 1 1 63 THR HG21 H 5.263 28.862 27.399 1.00 . A A . 63 THR HG21 1 1 15 41469 1 1 63 THR HG22 H 6.509 28.652 26.167 1.00 . A A . 63 THR HG22 1 1 15 41470 1 1 63 THR HG23 H 6.925 29.356 27.731 1.00 . A A . 63 THR HG23 1 1 15 41471 1 1 63 THR N N 4.377 26.225 27.570 1.00 . A A . 63 THR N 1 1 15 41472 1 1 63 THR O O 7.393 24.479 26.669 1.00 . A A . 63 THR O 1 1 15 41473 1 1 63 THR OG1 O 6.377 27.206 29.189 1.00 . A A . 63 THR OG1 1 1 15 41474 1 1 64 ARG C C 5.029 21.696 28.604 1.00 . A A . 64 ARG C 1 1 15 41475 1 1 64 ARG CA C 6.205 22.626 28.364 1.00 . A A . 64 ARG CA 1 1 15 41476 1 1 64 ARG CB C 7.152 22.607 29.568 1.00 . A A . 64 ARG CB 1 1 15 41477 1 1 64 ARG CD C 9.449 23.109 30.463 1.00 . A A . 64 ARG CD 1 1 15 41478 1 1 64 ARG CG C 8.578 23.005 29.223 1.00 . A A . 64 ARG CG 1 1 15 41479 1 1 64 ARG CZ C 9.103 24.380 32.551 1.00 . A A . 64 ARG CZ 1 1 15 41480 1 1 64 ARG H H 4.911 24.289 28.536 1.00 . A A . 64 ARG H 1 1 15 41481 1 1 64 ARG HA H 6.741 22.288 27.490 1.00 . A A . 64 ARG HA 1 1 15 41482 1 1 64 ARG HB2 H 6.780 23.292 30.315 1.00 . A A . 64 ARG HB2 1 1 15 41483 1 1 64 ARG HB3 H 7.168 21.611 29.983 1.00 . A A . 64 ARG HB3 1 1 15 41484 1 1 64 ARG HD2 H 9.250 22.258 31.098 1.00 . A A . 64 ARG HD2 1 1 15 41485 1 1 64 ARG HD3 H 10.485 23.094 30.160 1.00 . A A . 64 ARG HD3 1 1 15 41486 1 1 64 ARG HE H 9.120 25.173 30.709 1.00 . A A . 64 ARG HE 1 1 15 41487 1 1 64 ARG HG2 H 9.000 22.261 28.563 1.00 . A A . 64 ARG HG2 1 1 15 41488 1 1 64 ARG HG3 H 8.562 23.962 28.724 1.00 . A A . 64 ARG HG3 1 1 15 41489 1 1 64 ARG HH11 H 9.254 22.373 32.787 1.00 . A A . 64 ARG HH11 1 1 15 41490 1 1 64 ARG HH12 H 9.086 23.281 34.257 1.00 . A A . 64 ARG HH12 1 1 15 41491 1 1 64 ARG HH21 H 8.895 26.394 32.654 1.00 . A A . 64 ARG HH21 1 1 15 41492 1 1 64 ARG HH22 H 8.882 25.566 34.185 1.00 . A A . 64 ARG HH22 1 1 15 41493 1 1 64 ARG N N 5.731 23.980 28.098 1.00 . A A . 64 ARG N 1 1 15 41494 1 1 64 ARG NE N 9.193 24.336 31.221 1.00 . A A . 64 ARG NE 1 1 15 41495 1 1 64 ARG NH1 N 9.152 23.257 33.253 1.00 . A A . 64 ARG NH1 1 1 15 41496 1 1 64 ARG NH2 N 8.946 25.542 33.176 1.00 . A A . 64 ARG NH2 1 1 15 41497 1 1 64 ARG O O 4.180 21.967 29.453 1.00 . A A . 64 ARG O 1 1 15 41498 1 1 65 TRP C C 4.312 18.329 28.458 1.00 . A A . 65 TRP C 1 1 15 41499 1 1 65 TRP CA C 3.867 19.678 27.906 1.00 . A A . 65 TRP CA 1 1 15 41500 1 1 65 TRP CB C 3.258 19.493 26.511 1.00 . A A . 65 TRP CB 1 1 15 41501 1 1 65 TRP CD1 C 3.303 21.851 25.509 1.00 . A A . 65 TRP CD1 1 1 15 41502 1 1 65 TRP CD2 C 1.248 20.997 25.748 1.00 . A A . 65 TRP CD2 1 1 15 41503 1 1 65 TRP CE2 C 1.136 22.290 25.200 1.00 . A A . 65 TRP CE2 1 1 15 41504 1 1 65 TRP CE3 C 0.081 20.262 25.981 1.00 . A A . 65 TRP CE3 1 1 15 41505 1 1 65 TRP CG C 2.644 20.741 25.948 1.00 . A A . 65 TRP CG 1 1 15 41506 1 1 65 TRP CH2 C -1.218 22.119 25.124 1.00 . A A . 65 TRP CH2 1 1 15 41507 1 1 65 TRP CZ2 C -0.095 22.862 24.887 1.00 . A A . 65 TRP CZ2 1 1 15 41508 1 1 65 TRP CZ3 C -1.138 20.830 25.669 1.00 . A A . 65 TRP CZ3 1 1 15 41509 1 1 65 TRP H H 5.739 20.410 27.249 1.00 . A A . 65 TRP H 1 1 15 41510 1 1 65 TRP HA H 3.121 20.098 28.564 1.00 . A A . 65 TRP HA 1 1 15 41511 1 1 65 TRP HB2 H 4.030 19.169 25.829 1.00 . A A . 65 TRP HB2 1 1 15 41512 1 1 65 TRP HB3 H 2.489 18.735 26.560 1.00 . A A . 65 TRP HB3 1 1 15 41513 1 1 65 TRP HD1 H 4.376 21.966 25.524 1.00 . A A . 65 TRP HD1 1 1 15 41514 1 1 65 TRP HE1 H 2.637 23.677 24.714 1.00 . A A . 65 TRP HE1 1 1 15 41515 1 1 65 TRP HE3 H 0.124 19.267 26.399 1.00 . A A . 65 TRP HE3 1 1 15 41516 1 1 65 TRP HH2 H -2.193 22.524 24.895 1.00 . A A . 65 TRP HH2 1 1 15 41517 1 1 65 TRP HZ2 H -0.174 23.854 24.466 1.00 . A A . 65 TRP HZ2 1 1 15 41518 1 1 65 TRP HZ3 H -2.050 20.277 25.841 1.00 . A A . 65 TRP HZ3 1 1 15 41519 1 1 65 TRP N N 4.987 20.606 27.851 1.00 . A A . 65 TRP N 1 1 15 41520 1 1 65 TRP NE1 N 2.406 22.791 25.068 1.00 . A A . 65 TRP NE1 1 1 15 41521 1 1 65 TRP O O 5.499 17.992 28.425 1.00 . A A . 65 TRP O 1 1 15 41522 1 1 66 PHE C C 2.387 15.377 29.465 1.00 . A A . 66 PHE C 1 1 15 41523 1 1 66 PHE CA C 3.635 16.251 29.525 1.00 . A A . 66 PHE CA 1 1 15 41524 1 1 66 PHE CB C 4.134 16.369 30.973 1.00 . A A . 66 PHE CB 1 1 15 41525 1 1 66 PHE CD1 C 2.205 16.546 32.581 1.00 . A A . 66 PHE CD1 1 1 15 41526 1 1 66 PHE CD2 C 3.403 18.533 32.028 1.00 . A A . 66 PHE CD2 1 1 15 41527 1 1 66 PHE CE1 C 1.374 17.273 33.412 1.00 . A A . 66 PHE CE1 1 1 15 41528 1 1 66 PHE CE2 C 2.573 19.266 32.858 1.00 . A A . 66 PHE CE2 1 1 15 41529 1 1 66 PHE CG C 3.228 17.164 31.878 1.00 . A A . 66 PHE CG 1 1 15 41530 1 1 66 PHE CZ C 1.558 18.635 33.551 1.00 . A A . 66 PHE CZ 1 1 15 41531 1 1 66 PHE H H 2.429 17.901 28.979 1.00 . A A . 66 PHE H 1 1 15 41532 1 1 66 PHE HA H 4.408 15.796 28.921 1.00 . A A . 66 PHE HA 1 1 15 41533 1 1 66 PHE HB2 H 4.229 15.379 31.391 1.00 . A A . 66 PHE HB2 1 1 15 41534 1 1 66 PHE HB3 H 5.104 16.846 30.970 1.00 . A A . 66 PHE HB3 1 1 15 41535 1 1 66 PHE HD1 H 2.059 15.483 32.474 1.00 . A A . 66 PHE HD1 1 1 15 41536 1 1 66 PHE HD2 H 4.195 19.028 31.486 1.00 . A A . 66 PHE HD2 1 1 15 41537 1 1 66 PHE HE1 H 0.581 16.777 33.953 1.00 . A A . 66 PHE HE1 1 1 15 41538 1 1 66 PHE HE2 H 2.720 20.330 32.966 1.00 . A A . 66 PHE HE2 1 1 15 41539 1 1 66 PHE HZ H 0.910 19.204 34.198 1.00 . A A . 66 PHE HZ 1 1 15 41540 1 1 66 PHE N N 3.357 17.568 28.970 1.00 . A A . 66 PHE N 1 1 15 41541 1 1 66 PHE O O 1.262 15.884 29.472 1.00 . A A . 66 PHE O 1 1 15 41542 1 1 67 GLY C C 1.882 11.721 29.264 1.00 . A A . 67 GLY C 1 1 15 41543 1 1 67 GLY CA C 1.455 13.166 29.361 1.00 . A A . 67 GLY CA 1 1 15 41544 1 1 67 GLY H H 3.500 13.716 29.353 1.00 . A A . 67 GLY H 1 1 15 41545 1 1 67 GLY HA2 H 0.873 13.301 30.261 1.00 . A A . 67 GLY HA2 1 1 15 41546 1 1 67 GLY HA3 H 0.838 13.406 28.507 1.00 . A A . 67 GLY HA3 1 1 15 41547 1 1 67 GLY N N 2.582 14.071 29.393 1.00 . A A . 67 GLY N 1 1 15 41548 1 1 67 GLY O O 3.037 11.387 29.542 1.00 . A A . 67 GLY O 1 1 15 41549 1 1 68 LYS C C 0.319 8.827 27.701 1.00 . A A . 68 LYS C 1 1 15 41550 1 1 68 LYS CA C 1.241 9.443 28.740 1.00 . A A . 68 LYS CA 1 1 15 41551 1 1 68 LYS CB C 1.084 8.732 30.093 1.00 . A A . 68 LYS CB 1 1 15 41552 1 1 68 LYS CD C 1.581 6.669 31.448 1.00 . A A . 68 LYS CD 1 1 15 41553 1 1 68 LYS CE C 2.759 7.310 32.164 1.00 . A A . 68 LYS CE 1 1 15 41554 1 1 68 LYS CG C 1.408 7.244 30.054 1.00 . A A . 68 LYS CG 1 1 15 41555 1 1 68 LYS H H 0.055 11.189 28.667 1.00 . A A . 68 LYS H 1 1 15 41556 1 1 68 LYS HA H 2.262 9.340 28.406 1.00 . A A . 68 LYS HA 1 1 15 41557 1 1 68 LYS HB2 H 1.741 9.201 30.810 1.00 . A A . 68 LYS HB2 1 1 15 41558 1 1 68 LYS HB3 H 0.064 8.846 30.428 1.00 . A A . 68 LYS HB3 1 1 15 41559 1 1 68 LYS HD2 H 0.683 6.849 32.019 1.00 . A A . 68 LYS HD2 1 1 15 41560 1 1 68 LYS HD3 H 1.754 5.605 31.371 1.00 . A A . 68 LYS HD3 1 1 15 41561 1 1 68 LYS HE2 H 3.644 7.176 31.562 1.00 . A A . 68 LYS HE2 1 1 15 41562 1 1 68 LYS HE3 H 2.559 8.367 32.277 1.00 . A A . 68 LYS HE3 1 1 15 41563 1 1 68 LYS HG2 H 0.601 6.723 29.559 1.00 . A A . 68 LYS HG2 1 1 15 41564 1 1 68 LYS HG3 H 2.324 7.101 29.499 1.00 . A A . 68 LYS HG3 1 1 15 41565 1 1 68 LYS HZ1 H 3.222 5.703 33.413 1.00 . A A . 68 LYS HZ1 1 1 15 41566 1 1 68 LYS HZ2 H 2.138 6.814 34.097 1.00 . A A . 68 LYS HZ2 1 1 15 41567 1 1 68 LYS HZ3 H 3.787 7.199 33.977 1.00 . A A . 68 LYS HZ3 1 1 15 41568 1 1 68 LYS N N 0.957 10.861 28.876 1.00 . A A . 68 LYS N 1 1 15 41569 1 1 68 LYS NZ N 2.992 6.717 33.504 1.00 . A A . 68 LYS NZ 1 1 15 41570 1 1 68 LYS O O -0.821 9.267 27.534 1.00 . A A . 68 LYS O 1 1 15 41571 1 1 69 CYS C C -0.111 5.680 26.317 1.00 . A A . 69 CYS C 1 1 15 41572 1 1 69 CYS CA C 0.049 7.154 25.967 1.00 . A A . 69 CYS CA 1 1 15 41573 1 1 69 CYS CB C 0.735 7.297 24.609 1.00 . A A . 69 CYS CB 1 1 15 41574 1 1 69 CYS H H 1.751 7.549 27.152 1.00 . A A . 69 CYS H 1 1 15 41575 1 1 69 CYS HA H -0.926 7.613 25.925 1.00 . A A . 69 CYS HA 1 1 15 41576 1 1 69 CYS HB2 H 1.679 6.776 24.635 1.00 . A A . 69 CYS HB2 1 1 15 41577 1 1 69 CYS HB3 H 0.107 6.856 23.849 1.00 . A A . 69 CYS HB3 1 1 15 41578 1 1 69 CYS HG H -0.044 9.707 24.314 1.00 . A A . 69 CYS HG 1 1 15 41579 1 1 69 CYS N N 0.824 7.834 26.988 1.00 . A A . 69 CYS N 1 1 15 41580 1 1 69 CYS O O 0.847 5.025 26.725 1.00 . A A . 69 CYS O 1 1 15 41581 1 1 69 CYS SG S 1.066 9.008 24.127 1.00 . A A . 69 CYS SG 1 1 15 41582 1 1 70 TRP C C -2.015 3.135 25.059 1.00 . A A . 70 TRP C 1 1 15 41583 1 1 70 TRP CA C -1.608 3.765 26.378 1.00 . A A . 70 TRP CA 1 1 15 41584 1 1 70 TRP CB C -2.739 3.573 27.395 1.00 . A A . 70 TRP CB 1 1 15 41585 1 1 70 TRP CD1 C -1.911 3.183 29.785 1.00 . A A . 70 TRP CD1 1 1 15 41586 1 1 70 TRP CD2 C -2.508 5.296 29.355 1.00 . A A . 70 TRP CD2 1 1 15 41587 1 1 70 TRP CE2 C -2.073 5.215 30.692 1.00 . A A . 70 TRP CE2 1 1 15 41588 1 1 70 TRP CE3 C -2.936 6.529 28.858 1.00 . A A . 70 TRP CE3 1 1 15 41589 1 1 70 TRP CG C -2.389 3.986 28.792 1.00 . A A . 70 TRP CG 1 1 15 41590 1 1 70 TRP CH2 C -2.480 7.514 31.023 1.00 . A A . 70 TRP CH2 1 1 15 41591 1 1 70 TRP CZ2 C -2.054 6.320 31.535 1.00 . A A . 70 TRP CZ2 1 1 15 41592 1 1 70 TRP CZ3 C -2.919 7.625 29.697 1.00 . A A . 70 TRP CZ3 1 1 15 41593 1 1 70 TRP H H -2.051 5.764 25.863 1.00 . A A . 70 TRP H 1 1 15 41594 1 1 70 TRP HA H -0.711 3.286 26.741 1.00 . A A . 70 TRP HA 1 1 15 41595 1 1 70 TRP HB2 H -3.593 4.157 27.084 1.00 . A A . 70 TRP HB2 1 1 15 41596 1 1 70 TRP HB3 H -3.017 2.529 27.416 1.00 . A A . 70 TRP HB3 1 1 15 41597 1 1 70 TRP HD1 H -1.713 2.127 29.672 1.00 . A A . 70 TRP HD1 1 1 15 41598 1 1 70 TRP HE1 H -1.357 3.565 31.780 1.00 . A A . 70 TRP HE1 1 1 15 41599 1 1 70 TRP HE3 H -3.275 6.634 27.838 1.00 . A A . 70 TRP HE3 1 1 15 41600 1 1 70 TRP HH2 H -2.486 8.398 31.644 1.00 . A A . 70 TRP HH2 1 1 15 41601 1 1 70 TRP HZ2 H -1.719 6.252 32.560 1.00 . A A . 70 TRP HZ2 1 1 15 41602 1 1 70 TRP HZ3 H -3.248 8.586 29.331 1.00 . A A . 70 TRP HZ3 1 1 15 41603 1 1 70 TRP N N -1.323 5.174 26.163 1.00 . A A . 70 TRP N 1 1 15 41604 1 1 70 TRP NE1 N -1.708 3.917 30.929 1.00 . A A . 70 TRP NE1 1 1 15 41605 1 1 70 TRP O O -2.984 3.568 24.436 1.00 . A A . 70 TRP O 1 1 15 41606 1 1 71 TYR C C -1.889 -0.011 23.599 1.00 . A A . 71 TYR C 1 1 15 41607 1 1 71 TYR CA C -1.587 1.466 23.377 1.00 . A A . 71 TYR CA 1 1 15 41608 1 1 71 TYR CB C -0.432 1.650 22.388 1.00 . A A . 71 TYR CB 1 1 15 41609 1 1 71 TYR CD1 C -1.755 1.398 20.246 1.00 . A A . 71 TYR CD1 1 1 15 41610 1 1 71 TYR CD2 C 0.174 0.038 20.556 1.00 . A A . 71 TYR CD2 1 1 15 41611 1 1 71 TYR CE1 C -1.974 0.812 19.014 1.00 . A A . 71 TYR CE1 1 1 15 41612 1 1 71 TYR CE2 C -0.036 -0.550 19.328 1.00 . A A . 71 TYR CE2 1 1 15 41613 1 1 71 TYR CG C -0.677 1.016 21.037 1.00 . A A . 71 TYR CG 1 1 15 41614 1 1 71 TYR CZ C -1.110 -0.162 18.561 1.00 . A A . 71 TYR CZ 1 1 15 41615 1 1 71 TYR H H -0.534 1.798 25.182 1.00 . A A . 71 TYR H 1 1 15 41616 1 1 71 TYR HA H -2.470 1.939 22.971 1.00 . A A . 71 TYR HA 1 1 15 41617 1 1 71 TYR HB2 H -0.267 2.706 22.231 1.00 . A A . 71 TYR HB2 1 1 15 41618 1 1 71 TYR HB3 H 0.463 1.209 22.803 1.00 . A A . 71 TYR HB3 1 1 15 41619 1 1 71 TYR HD1 H -2.428 2.160 20.605 1.00 . A A . 71 TYR HD1 1 1 15 41620 1 1 71 TYR HD2 H 1.017 -0.266 21.159 1.00 . A A . 71 TYR HD2 1 1 15 41621 1 1 71 TYR HE1 H -2.817 1.119 18.410 1.00 . A A . 71 TYR HE1 1 1 15 41622 1 1 71 TYR HE2 H 0.640 -1.313 18.974 1.00 . A A . 71 TYR HE2 1 1 15 41623 1 1 71 TYR HH H -1.406 -0.062 16.660 1.00 . A A . 71 TYR HH 1 1 15 41624 1 1 71 TYR N N -1.286 2.119 24.636 1.00 . A A . 71 TYR N 1 1 15 41625 1 1 71 TYR O O -1.081 -0.750 24.167 1.00 . A A . 71 TYR O 1 1 15 41626 1 1 71 TYR OH O -1.321 -0.754 17.338 1.00 . A A . 71 TYR OH 1 1 15 41627 1 1 72 ILE C C -3.349 -2.530 21.985 1.00 . A A . 72 ILE C 1 1 15 41628 1 1 72 ILE CA C -3.489 -1.807 23.316 1.00 . A A . 72 ILE CA 1 1 15 41629 1 1 72 ILE CB C -4.960 -1.896 23.778 1.00 . A A . 72 ILE CB 1 1 15 41630 1 1 72 ILE CD1 C -4.380 -1.283 26.182 1.00 . A A . 72 ILE CD1 1 1 15 41631 1 1 72 ILE CG1 C -5.219 -0.966 24.971 1.00 . A A . 72 ILE CG1 1 1 15 41632 1 1 72 ILE CG2 C -5.318 -3.335 24.130 1.00 . A A . 72 ILE CG2 1 1 15 41633 1 1 72 ILE H H -3.674 0.211 22.722 1.00 . A A . 72 ILE H 1 1 15 41634 1 1 72 ILE HA H -2.858 -2.284 24.054 1.00 . A A . 72 ILE HA 1 1 15 41635 1 1 72 ILE HB H -5.587 -1.593 22.951 1.00 . A A . 72 ILE HB 1 1 15 41636 1 1 72 ILE HD11 H -4.631 -0.601 26.982 1.00 . A A . 72 ILE HD11 1 1 15 41637 1 1 72 ILE HD12 H -3.333 -1.177 25.934 1.00 . A A . 72 ILE HD12 1 1 15 41638 1 1 72 ILE HD13 H -4.573 -2.295 26.496 1.00 . A A . 72 ILE HD13 1 1 15 41639 1 1 72 ILE HG12 H -5.004 0.052 24.681 1.00 . A A . 72 ILE HG12 1 1 15 41640 1 1 72 ILE HG13 H -6.255 -1.039 25.258 1.00 . A A . 72 ILE HG13 1 1 15 41641 1 1 72 ILE HG21 H -6.345 -3.381 24.459 1.00 . A A . 72 ILE HG21 1 1 15 41642 1 1 72 ILE HG22 H -4.670 -3.685 24.921 1.00 . A A . 72 ILE HG22 1 1 15 41643 1 1 72 ILE HG23 H -5.190 -3.960 23.259 1.00 . A A . 72 ILE HG23 1 1 15 41644 1 1 72 ILE N N -3.067 -0.428 23.166 1.00 . A A . 72 ILE N 1 1 15 41645 1 1 72 ILE O O -4.049 -2.206 21.023 1.00 . A A . 72 ILE O 1 1 15 41646 1 1 73 HIS C C -2.296 -5.738 20.969 1.00 . A A . 73 HIS C 1 1 15 41647 1 1 73 HIS CA C -2.263 -4.243 20.688 1.00 . A A . 73 HIS CA 1 1 15 41648 1 1 73 HIS CB C -0.934 -3.846 20.037 1.00 . A A . 73 HIS CB 1 1 15 41649 1 1 73 HIS CD2 C -0.400 -5.524 18.124 1.00 . A A . 73 HIS CD2 1 1 15 41650 1 1 73 HIS CE1 C -0.764 -4.195 16.420 1.00 . A A . 73 HIS CE1 1 1 15 41651 1 1 73 HIS CG C -0.779 -4.323 18.621 1.00 . A A . 73 HIS CG 1 1 15 41652 1 1 73 HIS H H -1.918 -3.727 22.715 1.00 . A A . 73 HIS H 1 1 15 41653 1 1 73 HIS HA H -3.073 -3.994 20.017 1.00 . A A . 73 HIS HA 1 1 15 41654 1 1 73 HIS HB2 H -0.857 -2.770 20.033 1.00 . A A . 73 HIS HB2 1 1 15 41655 1 1 73 HIS HB3 H -0.121 -4.257 20.618 1.00 . A A . 73 HIS HB3 1 1 15 41656 1 1 73 HIS HD1 H -1.281 -2.564 17.550 1.00 . A A . 73 HIS HD1 1 1 15 41657 1 1 73 HIS HD2 H -0.140 -6.401 18.698 1.00 . A A . 73 HIS HD2 1 1 15 41658 1 1 73 HIS HE1 H -0.843 -3.815 15.412 1.00 . A A . 73 HIS HE1 1 1 15 41659 1 1 73 HIS HE2 H 0.013 -6.072 16.135 1.00 . A A . 73 HIS HE2 1 1 15 41660 1 1 73 HIS N N -2.454 -3.499 21.919 1.00 . A A . 73 HIS N 1 1 15 41661 1 1 73 HIS ND1 N -0.999 -3.511 17.524 1.00 . A A . 73 HIS ND1 1 1 15 41662 1 1 73 HIS NE2 N -0.398 -5.417 16.755 1.00 . A A . 73 HIS NE2 1 1 15 41663 1 1 73 HIS O O -1.339 -6.296 21.504 1.00 . A A . 73 HIS O 1 1 15 41664 1 1 74 ASP C C -3.234 -8.312 22.111 1.00 . A A . 74 ASP C 1 1 15 41665 1 1 74 ASP CA C -3.614 -7.803 20.720 1.00 . A A . 74 ASP CA 1 1 15 41666 1 1 74 ASP CB C -2.822 -8.553 19.650 1.00 . A A . 74 ASP CB 1 1 15 41667 1 1 74 ASP CG C -3.317 -9.971 19.455 1.00 . A A . 74 ASP CG 1 1 15 41668 1 1 74 ASP H H -4.142 -5.816 20.225 1.00 . A A . 74 ASP H 1 1 15 41669 1 1 74 ASP HA H -4.665 -7.994 20.563 1.00 . A A . 74 ASP HA 1 1 15 41670 1 1 74 ASP HB2 H -2.908 -8.027 18.712 1.00 . A A . 74 ASP HB2 1 1 15 41671 1 1 74 ASP HB3 H -1.784 -8.592 19.942 1.00 . A A . 74 ASP HB3 1 1 15 41672 1 1 74 ASP N N -3.410 -6.358 20.592 1.00 . A A . 74 ASP N 1 1 15 41673 1 1 74 ASP O O -2.178 -8.919 22.295 1.00 . A A . 74 ASP O 1 1 15 41674 1 1 74 ASP OD1 O -4.500 -10.145 19.087 1.00 . A A . 74 ASP OD1 1 1 15 41675 1 1 74 ASP OD2 O -2.522 -10.914 19.628 1.00 . A A . 74 ASP OD2 1 1 15 41676 1 1 75 LEU C C -2.794 -7.681 25.195 1.00 . A A . 75 LEU C 1 1 15 41677 1 1 75 LEU CA C -3.918 -8.444 24.487 1.00 . A A . 75 LEU CA 1 1 15 41678 1 1 75 LEU CB C -3.671 -9.959 24.596 1.00 . A A . 75 LEU CB 1 1 15 41679 1 1 75 LEU CD1 C -6.010 -10.430 25.398 1.00 . A A . 75 LEU CD1 1 1 15 41680 1 1 75 LEU CD2 C -5.414 -10.853 23.005 1.00 . A A . 75 LEU CD2 1 1 15 41681 1 1 75 LEU CG C -4.908 -10.858 24.439 1.00 . A A . 75 LEU CG 1 1 15 41682 1 1 75 LEU H H -4.878 -7.461 22.866 1.00 . A A . 75 LEU H 1 1 15 41683 1 1 75 LEU HA H -4.842 -8.217 25.001 1.00 . A A . 75 LEU HA 1 1 15 41684 1 1 75 LEU HB2 H -2.958 -10.235 23.834 1.00 . A A . 75 LEU HB2 1 1 15 41685 1 1 75 LEU HB3 H -3.229 -10.159 25.562 1.00 . A A . 75 LEU HB3 1 1 15 41686 1 1 75 LEU HD11 H -6.278 -9.402 25.203 1.00 . A A . 75 LEU HD11 1 1 15 41687 1 1 75 LEU HD12 H -5.661 -10.523 26.417 1.00 . A A . 75 LEU HD12 1 1 15 41688 1 1 75 LEU HD13 H -6.875 -11.060 25.256 1.00 . A A . 75 LEU HD13 1 1 15 41689 1 1 75 LEU HD21 H -5.658 -9.842 22.714 1.00 . A A . 75 LEU HD21 1 1 15 41690 1 1 75 LEU HD22 H -6.297 -11.472 22.934 1.00 . A A . 75 LEU HD22 1 1 15 41691 1 1 75 LEU HD23 H -4.648 -11.243 22.351 1.00 . A A . 75 LEU HD23 1 1 15 41692 1 1 75 LEU HG H -4.632 -11.873 24.690 1.00 . A A . 75 LEU HG 1 1 15 41693 1 1 75 LEU N N -4.093 -8.011 23.090 1.00 . A A . 75 LEU N 1 1 15 41694 1 1 75 LEU O O -2.874 -7.421 26.397 1.00 . A A . 75 LEU O 1 1 15 41695 1 1 76 LEU C C -0.940 -5.170 25.322 1.00 . A A . 76 LEU C 1 1 15 41696 1 1 76 LEU CA C -0.611 -6.629 25.027 1.00 . A A . 76 LEU CA 1 1 15 41697 1 1 76 LEU CB C 0.595 -6.718 24.086 1.00 . A A . 76 LEU CB 1 1 15 41698 1 1 76 LEU CD1 C 2.257 -8.099 22.816 1.00 . A A . 76 LEU CD1 1 1 15 41699 1 1 76 LEU CD2 C 1.468 -8.862 25.061 1.00 . A A . 76 LEU CD2 1 1 15 41700 1 1 76 LEU CG C 1.082 -8.137 23.780 1.00 . A A . 76 LEU CG 1 1 15 41701 1 1 76 LEU H H -1.758 -7.533 23.492 1.00 . A A . 76 LEU H 1 1 15 41702 1 1 76 LEU HA H -0.363 -7.121 25.956 1.00 . A A . 76 LEU HA 1 1 15 41703 1 1 76 LEU HB2 H 0.332 -6.241 23.153 1.00 . A A . 76 LEU HB2 1 1 15 41704 1 1 76 LEU HB3 H 1.413 -6.171 24.531 1.00 . A A . 76 LEU HB3 1 1 15 41705 1 1 76 LEU HD11 H 2.597 -9.107 22.622 1.00 . A A . 76 LEU HD11 1 1 15 41706 1 1 76 LEU HD12 H 3.062 -7.525 23.251 1.00 . A A . 76 LEU HD12 1 1 15 41707 1 1 76 LEU HD13 H 1.948 -7.641 21.889 1.00 . A A . 76 LEU HD13 1 1 15 41708 1 1 76 LEU HD21 H 0.609 -8.928 25.711 1.00 . A A . 76 LEU HD21 1 1 15 41709 1 1 76 LEU HD22 H 2.255 -8.315 25.559 1.00 . A A . 76 LEU HD22 1 1 15 41710 1 1 76 LEU HD23 H 1.817 -9.857 24.823 1.00 . A A . 76 LEU HD23 1 1 15 41711 1 1 76 LEU HG H 0.283 -8.690 23.309 1.00 . A A . 76 LEU HG 1 1 15 41712 1 1 76 LEU N N -1.756 -7.321 24.454 1.00 . A A . 76 LEU N 1 1 15 41713 1 1 76 LEU O O -1.361 -4.421 24.436 1.00 . A A . 76 LEU O 1 1 15 41714 1 1 77 LYS C C 0.339 -2.791 27.469 1.00 . A A . 77 LYS C 1 1 15 41715 1 1 77 LYS CA C -0.971 -3.409 27.004 1.00 . A A . 77 LYS CA 1 1 15 41716 1 1 77 LYS CB C -2.005 -3.347 28.134 1.00 . A A . 77 LYS CB 1 1 15 41717 1 1 77 LYS CD C -3.364 -1.899 29.682 1.00 . A A . 77 LYS CD 1 1 15 41718 1 1 77 LYS CE C -3.554 -0.499 30.248 1.00 . A A . 77 LYS CE 1 1 15 41719 1 1 77 LYS CG C -2.192 -1.952 28.715 1.00 . A A . 77 LYS CG 1 1 15 41720 1 1 77 LYS H H -0.454 -5.442 27.236 1.00 . A A . 77 LYS H 1 1 15 41721 1 1 77 LYS HA H -1.340 -2.851 26.157 1.00 . A A . 77 LYS HA 1 1 15 41722 1 1 77 LYS HB2 H -2.958 -3.684 27.756 1.00 . A A . 77 LYS HB2 1 1 15 41723 1 1 77 LYS HB3 H -1.689 -4.004 28.931 1.00 . A A . 77 LYS HB3 1 1 15 41724 1 1 77 LYS HD2 H -4.263 -2.194 29.162 1.00 . A A . 77 LYS HD2 1 1 15 41725 1 1 77 LYS HD3 H -3.174 -2.585 30.495 1.00 . A A . 77 LYS HD3 1 1 15 41726 1 1 77 LYS HE2 H -2.702 -0.256 30.866 1.00 . A A . 77 LYS HE2 1 1 15 41727 1 1 77 LYS HE3 H -3.612 0.202 29.427 1.00 . A A . 77 LYS HE3 1 1 15 41728 1 1 77 LYS HG2 H -1.292 -1.668 29.241 1.00 . A A . 77 LYS HG2 1 1 15 41729 1 1 77 LYS HG3 H -2.372 -1.257 27.907 1.00 . A A . 77 LYS HG3 1 1 15 41730 1 1 77 LYS HZ1 H -4.788 -1.105 31.824 1.00 . A A . 77 LYS HZ1 1 1 15 41731 1 1 77 LYS HZ2 H -5.633 -0.536 30.468 1.00 . A A . 77 LYS HZ2 1 1 15 41732 1 1 77 LYS HZ3 H -4.849 0.561 31.502 1.00 . A A . 77 LYS HZ3 1 1 15 41733 1 1 77 LYS N N -0.755 -4.783 26.577 1.00 . A A . 77 LYS N 1 1 15 41734 1 1 77 LYS NZ N -4.790 -0.388 31.068 1.00 . A A . 77 LYS NZ 1 1 15 41735 1 1 77 LYS O O 0.965 -3.276 28.412 1.00 . A A . 77 LYS O 1 1 15 41736 1 1 78 TYR C C 1.772 0.478 27.036 1.00 . A A . 78 TYR C 1 1 15 41737 1 1 78 TYR CA C 1.970 -1.022 27.169 1.00 . A A . 78 TYR CA 1 1 15 41738 1 1 78 TYR CB C 3.167 -1.503 26.339 1.00 . A A . 78 TYR CB 1 1 15 41739 1 1 78 TYR CD1 C 2.965 -0.737 23.945 1.00 . A A . 78 TYR CD1 1 1 15 41740 1 1 78 TYR CD2 C 2.471 -3.013 24.446 1.00 . A A . 78 TYR CD2 1 1 15 41741 1 1 78 TYR CE1 C 2.690 -0.970 22.613 1.00 . A A . 78 TYR CE1 1 1 15 41742 1 1 78 TYR CE2 C 2.198 -3.255 23.117 1.00 . A A . 78 TYR CE2 1 1 15 41743 1 1 78 TYR CG C 2.859 -1.753 24.882 1.00 . A A . 78 TYR CG 1 1 15 41744 1 1 78 TYR CZ C 2.308 -2.231 22.204 1.00 . A A . 78 TYR CZ 1 1 15 41745 1 1 78 TYR H H 0.230 -1.409 26.029 1.00 . A A . 78 TYR H 1 1 15 41746 1 1 78 TYR HA H 2.163 -1.244 28.210 1.00 . A A . 78 TYR HA 1 1 15 41747 1 1 78 TYR HB2 H 3.947 -0.758 26.383 1.00 . A A . 78 TYR HB2 1 1 15 41748 1 1 78 TYR HB3 H 3.539 -2.427 26.759 1.00 . A A . 78 TYR HB3 1 1 15 41749 1 1 78 TYR HD1 H 3.264 0.248 24.270 1.00 . A A . 78 TYR HD1 1 1 15 41750 1 1 78 TYR HD2 H 2.385 -3.813 25.167 1.00 . A A . 78 TYR HD2 1 1 15 41751 1 1 78 TYR HE1 H 2.778 -0.166 21.896 1.00 . A A . 78 TYR HE1 1 1 15 41752 1 1 78 TYR HE2 H 1.898 -4.243 22.799 1.00 . A A . 78 TYR HE2 1 1 15 41753 1 1 78 TYR HH H 2.721 -2.063 20.334 1.00 . A A . 78 TYR HH 1 1 15 41754 1 1 78 TYR N N 0.756 -1.731 26.797 1.00 . A A . 78 TYR N 1 1 15 41755 1 1 78 TYR O O 1.046 0.948 26.155 1.00 . A A . 78 TYR O 1 1 15 41756 1 1 78 TYR OH O 2.040 -2.469 20.875 1.00 . A A . 78 TYR OH 1 1 15 41757 1 1 79 GLU C C 3.546 3.390 27.962 1.00 . A A . 79 GLU C 1 1 15 41758 1 1 79 GLU CA C 2.213 2.658 28.000 1.00 . A A . 79 GLU CA 1 1 15 41759 1 1 79 GLU CB C 1.433 3.034 29.264 1.00 . A A . 79 GLU CB 1 1 15 41760 1 1 79 GLU CD C 2.464 1.514 31.019 1.00 . A A . 79 GLU CD 1 1 15 41761 1 1 79 GLU CG C 1.218 1.878 30.240 1.00 . A A . 79 GLU CG 1 1 15 41762 1 1 79 GLU H H 3.001 0.790 28.578 1.00 . A A . 79 GLU H 1 1 15 41763 1 1 79 GLU HA H 1.635 2.953 27.137 1.00 . A A . 79 GLU HA 1 1 15 41764 1 1 79 GLU HB2 H 1.972 3.812 29.782 1.00 . A A . 79 GLU HB2 1 1 15 41765 1 1 79 GLU HB3 H 0.465 3.414 28.971 1.00 . A A . 79 GLU HB3 1 1 15 41766 1 1 79 GLU HG2 H 0.449 2.160 30.942 1.00 . A A . 79 GLU HG2 1 1 15 41767 1 1 79 GLU HG3 H 0.893 1.011 29.683 1.00 . A A . 79 GLU HG3 1 1 15 41768 1 1 79 GLU N N 2.398 1.221 27.932 1.00 . A A . 79 GLU N 1 1 15 41769 1 1 79 GLU O O 4.563 2.884 28.440 1.00 . A A . 79 GLU O 1 1 15 41770 1 1 79 GLU OE1 O 2.701 2.132 32.075 1.00 . A A . 79 GLU OE1 1 1 15 41771 1 1 79 GLU OE2 O 3.203 0.599 30.593 1.00 . A A . 79 GLU OE2 1 1 15 41772 1 1 80 PHE C C 4.603 6.716 27.948 1.00 . A A . 80 PHE C 1 1 15 41773 1 1 80 PHE CA C 4.739 5.380 27.232 1.00 . A A . 80 PHE CA 1 1 15 41774 1 1 80 PHE CB C 5.022 5.617 25.745 1.00 . A A . 80 PHE CB 1 1 15 41775 1 1 80 PHE CD1 C 6.204 3.543 24.964 1.00 . A A . 80 PHE CD1 1 1 15 41776 1 1 80 PHE CD2 C 4.002 3.968 24.152 1.00 . A A . 80 PHE CD2 1 1 15 41777 1 1 80 PHE CE1 C 6.254 2.377 24.225 1.00 . A A . 80 PHE CE1 1 1 15 41778 1 1 80 PHE CE2 C 4.046 2.802 23.413 1.00 . A A . 80 PHE CE2 1 1 15 41779 1 1 80 PHE CG C 5.079 4.352 24.935 1.00 . A A . 80 PHE CG 1 1 15 41780 1 1 80 PHE CZ C 5.173 2.005 23.451 1.00 . A A . 80 PHE CZ 1 1 15 41781 1 1 80 PHE H H 2.673 4.946 27.068 1.00 . A A . 80 PHE H 1 1 15 41782 1 1 80 PHE HA H 5.562 4.830 27.664 1.00 . A A . 80 PHE HA 1 1 15 41783 1 1 80 PHE HB2 H 4.242 6.240 25.333 1.00 . A A . 80 PHE HB2 1 1 15 41784 1 1 80 PHE HB3 H 5.972 6.123 25.642 1.00 . A A . 80 PHE HB3 1 1 15 41785 1 1 80 PHE HD1 H 7.050 3.833 25.569 1.00 . A A . 80 PHE HD1 1 1 15 41786 1 1 80 PHE HD2 H 3.120 4.591 24.123 1.00 . A A . 80 PHE HD2 1 1 15 41787 1 1 80 PHE HE1 H 7.137 1.755 24.257 1.00 . A A . 80 PHE HE1 1 1 15 41788 1 1 80 PHE HE2 H 3.200 2.514 22.806 1.00 . A A . 80 PHE HE2 1 1 15 41789 1 1 80 PHE HZ H 5.209 1.093 22.874 1.00 . A A . 80 PHE HZ 1 1 15 41790 1 1 80 PHE N N 3.530 4.586 27.392 1.00 . A A . 80 PHE N 1 1 15 41791 1 1 80 PHE O O 3.642 7.453 27.727 1.00 . A A . 80 PHE O 1 1 15 41792 1 1 81 ASP C C 6.358 9.310 28.686 1.00 . A A . 81 ASP C 1 1 15 41793 1 1 81 ASP CA C 5.597 8.290 29.526 1.00 . A A . 81 ASP CA 1 1 15 41794 1 1 81 ASP CB C 6.269 8.117 30.892 1.00 . A A . 81 ASP CB 1 1 15 41795 1 1 81 ASP CG C 6.208 9.370 31.748 1.00 . A A . 81 ASP CG 1 1 15 41796 1 1 81 ASP H H 6.275 6.360 28.979 1.00 . A A . 81 ASP H 1 1 15 41797 1 1 81 ASP HA H 4.582 8.629 29.664 1.00 . A A . 81 ASP HA 1 1 15 41798 1 1 81 ASP HB2 H 5.778 7.318 31.427 1.00 . A A . 81 ASP HB2 1 1 15 41799 1 1 81 ASP HB3 H 7.308 7.858 30.743 1.00 . A A . 81 ASP HB3 1 1 15 41800 1 1 81 ASP N N 5.562 7.013 28.817 1.00 . A A . 81 ASP N 1 1 15 41801 1 1 81 ASP O O 7.555 9.147 28.443 1.00 . A A . 81 ASP O 1 1 15 41802 1 1 81 ASP OD1 O 5.229 9.520 32.511 1.00 . A A . 81 ASP OD1 1 1 15 41803 1 1 81 ASP OD2 O 7.143 10.190 31.690 1.00 . A A . 81 ASP OD2 1 1 15 41804 1 1 82 ILE C C 6.185 12.724 27.776 1.00 . A A . 82 ILE C 1 1 15 41805 1 1 82 ILE CA C 6.253 11.283 27.279 1.00 . A A . 82 ILE CA 1 1 15 41806 1 1 82 ILE CB C 5.556 11.201 25.899 1.00 . A A . 82 ILE CB 1 1 15 41807 1 1 82 ILE CD1 C 3.354 11.649 24.691 1.00 . A A . 82 ILE CD1 1 1 15 41808 1 1 82 ILE CG1 C 4.067 11.544 26.022 1.00 . A A . 82 ILE CG1 1 1 15 41809 1 1 82 ILE CG2 C 5.738 9.815 25.294 1.00 . A A . 82 ILE CG2 1 1 15 41810 1 1 82 ILE H H 4.750 10.493 28.545 1.00 . A A . 82 ILE H 1 1 15 41811 1 1 82 ILE HA H 7.290 11.011 27.146 1.00 . A A . 82 ILE HA 1 1 15 41812 1 1 82 ILE HB H 6.030 11.916 25.241 1.00 . A A . 82 ILE HB 1 1 15 41813 1 1 82 ILE HD11 H 3.820 12.420 24.096 1.00 . A A . 82 ILE HD11 1 1 15 41814 1 1 82 ILE HD12 H 2.317 11.901 24.856 1.00 . A A . 82 ILE HD12 1 1 15 41815 1 1 82 ILE HD13 H 3.417 10.704 24.170 1.00 . A A . 82 ILE HD13 1 1 15 41816 1 1 82 ILE HG12 H 3.574 10.776 26.598 1.00 . A A . 82 ILE HG12 1 1 15 41817 1 1 82 ILE HG13 H 3.964 12.493 26.531 1.00 . A A . 82 ILE HG13 1 1 15 41818 1 1 82 ILE HG21 H 5.261 9.781 24.327 1.00 . A A . 82 ILE HG21 1 1 15 41819 1 1 82 ILE HG22 H 5.290 9.078 25.943 1.00 . A A . 82 ILE HG22 1 1 15 41820 1 1 82 ILE HG23 H 6.789 9.606 25.186 1.00 . A A . 82 ILE HG23 1 1 15 41821 1 1 82 ILE N N 5.666 10.346 28.229 1.00 . A A . 82 ILE N 1 1 15 41822 1 1 82 ILE O O 5.274 13.104 28.521 1.00 . A A . 82 ILE O 1 1 15 41823 1 1 83 GLU C C 8.032 15.663 26.610 1.00 . A A . 83 GLU C 1 1 15 41824 1 1 83 GLU CA C 7.188 14.939 27.653 1.00 . A A . 83 GLU CA 1 1 15 41825 1 1 83 GLU CB C 7.743 15.195 29.058 1.00 . A A . 83 GLU CB 1 1 15 41826 1 1 83 GLU CD C 9.671 14.954 30.663 1.00 . A A . 83 GLU CD 1 1 15 41827 1 1 83 GLU CG C 9.156 14.673 29.269 1.00 . A A . 83 GLU CG 1 1 15 41828 1 1 83 GLU H H 7.895 13.131 26.832 1.00 . A A . 83 GLU H 1 1 15 41829 1 1 83 GLU HA H 6.174 15.309 27.599 1.00 . A A . 83 GLU HA 1 1 15 41830 1 1 83 GLU HB2 H 7.745 16.259 29.239 1.00 . A A . 83 GLU HB2 1 1 15 41831 1 1 83 GLU HB3 H 7.097 14.719 29.778 1.00 . A A . 83 GLU HB3 1 1 15 41832 1 1 83 GLU HG2 H 9.162 13.605 29.110 1.00 . A A . 83 GLU HG2 1 1 15 41833 1 1 83 GLU HG3 H 9.814 15.147 28.555 1.00 . A A . 83 GLU HG3 1 1 15 41834 1 1 83 GLU N N 7.161 13.517 27.358 1.00 . A A . 83 GLU N 1 1 15 41835 1 1 83 GLU O O 8.841 15.039 25.920 1.00 . A A . 83 GLU O 1 1 15 41836 1 1 83 GLU OE1 O 10.110 16.097 30.917 1.00 . A A . 83 GLU OE1 1 1 15 41837 1 1 83 GLU OE2 O 9.617 14.045 31.518 1.00 . A A . 83 GLU OE2 1 1 15 41838 1 1 84 PHE C C 8.437 19.247 25.811 1.00 . A A . 84 PHE C 1 1 15 41839 1 1 84 PHE CA C 8.586 17.759 25.519 1.00 . A A . 84 PHE CA 1 1 15 41840 1 1 84 PHE CB C 8.149 17.452 24.079 1.00 . A A . 84 PHE CB 1 1 15 41841 1 1 84 PHE CD1 C 5.712 16.853 24.122 1.00 . A A . 84 PHE CD1 1 1 15 41842 1 1 84 PHE CD2 C 6.348 18.951 23.186 1.00 . A A . 84 PHE CD2 1 1 15 41843 1 1 84 PHE CE1 C 4.386 17.132 23.857 1.00 . A A . 84 PHE CE1 1 1 15 41844 1 1 84 PHE CE2 C 5.023 19.235 22.918 1.00 . A A . 84 PHE CE2 1 1 15 41845 1 1 84 PHE CG C 6.706 17.759 23.791 1.00 . A A . 84 PHE CG 1 1 15 41846 1 1 84 PHE CZ C 4.042 18.324 23.255 1.00 . A A . 84 PHE CZ 1 1 15 41847 1 1 84 PHE H H 7.159 17.410 27.044 1.00 . A A . 84 PHE H 1 1 15 41848 1 1 84 PHE HA H 9.628 17.492 25.630 1.00 . A A . 84 PHE HA 1 1 15 41849 1 1 84 PHE HB2 H 8.751 18.036 23.400 1.00 . A A . 84 PHE HB2 1 1 15 41850 1 1 84 PHE HB3 H 8.311 16.402 23.881 1.00 . A A . 84 PHE HB3 1 1 15 41851 1 1 84 PHE HD1 H 5.981 15.922 24.594 1.00 . A A . 84 PHE HD1 1 1 15 41852 1 1 84 PHE HD2 H 7.115 19.664 22.923 1.00 . A A . 84 PHE HD2 1 1 15 41853 1 1 84 PHE HE1 H 3.621 16.418 24.119 1.00 . A A . 84 PHE HE1 1 1 15 41854 1 1 84 PHE HE2 H 4.756 20.168 22.446 1.00 . A A . 84 PHE HE2 1 1 15 41855 1 1 84 PHE HZ H 3.006 18.542 23.047 1.00 . A A . 84 PHE HZ 1 1 15 41856 1 1 84 PHE N N 7.829 16.967 26.478 1.00 . A A . 84 PHE N 1 1 15 41857 1 1 84 PHE O O 7.532 19.663 26.542 1.00 . A A . 84 PHE O 1 1 15 41858 1 1 85 ASP C C 8.955 22.209 24.158 1.00 . A A . 85 ASP C 1 1 15 41859 1 1 85 ASP CA C 9.333 21.478 25.443 1.00 . A A . 85 ASP CA 1 1 15 41860 1 1 85 ASP CB C 10.710 21.937 25.942 1.00 . A A . 85 ASP CB 1 1 15 41861 1 1 85 ASP CG C 11.838 21.644 24.967 1.00 . A A . 85 ASP CG 1 1 15 41862 1 1 85 ASP H H 10.006 19.643 24.645 1.00 . A A . 85 ASP H 1 1 15 41863 1 1 85 ASP HA H 8.594 21.705 26.198 1.00 . A A . 85 ASP HA 1 1 15 41864 1 1 85 ASP HB2 H 10.682 23.002 26.115 1.00 . A A . 85 ASP HB2 1 1 15 41865 1 1 85 ASP HB3 H 10.928 21.435 26.874 1.00 . A A . 85 ASP HB3 1 1 15 41866 1 1 85 ASP N N 9.327 20.038 25.235 1.00 . A A . 85 ASP N 1 1 15 41867 1 1 85 ASP O O 9.072 21.657 23.067 1.00 . A A . 85 ASP O 1 1 15 41868 1 1 85 ASP OD1 O 12.123 20.453 24.710 1.00 . A A . 85 ASP OD1 1 1 15 41869 1 1 85 ASP OD2 O 12.471 22.604 24.482 1.00 . A A . 85 ASP OD2 1 1 15 41870 1 1 86 ILE C C 9.060 25.375 22.907 1.00 . A A . 86 ILE C 1 1 15 41871 1 1 86 ILE CA C 8.054 24.257 23.173 1.00 . A A . 86 ILE CA 1 1 15 41872 1 1 86 ILE CB C 6.647 24.865 23.399 1.00 . A A . 86 ILE CB 1 1 15 41873 1 1 86 ILE CD1 C 5.439 22.824 22.438 1.00 . A A . 86 ILE CD1 1 1 15 41874 1 1 86 ILE CG1 C 5.610 23.759 23.621 1.00 . A A . 86 ILE CG1 1 1 15 41875 1 1 86 ILE CG2 C 6.240 25.737 22.218 1.00 . A A . 86 ILE CG2 1 1 15 41876 1 1 86 ILE H H 8.409 23.814 25.210 1.00 . A A . 86 ILE H 1 1 15 41877 1 1 86 ILE HA H 8.008 23.615 22.303 1.00 . A A . 86 ILE HA 1 1 15 41878 1 1 86 ILE HB H 6.685 25.491 24.278 1.00 . A A . 86 ILE HB 1 1 15 41879 1 1 86 ILE HD11 H 5.156 23.394 21.565 1.00 . A A . 86 ILE HD11 1 1 15 41880 1 1 86 ILE HD12 H 4.672 22.099 22.662 1.00 . A A . 86 ILE HD12 1 1 15 41881 1 1 86 ILE HD13 H 6.372 22.313 22.246 1.00 . A A . 86 ILE HD13 1 1 15 41882 1 1 86 ILE HG12 H 5.908 23.162 24.471 1.00 . A A . 86 ILE HG12 1 1 15 41883 1 1 86 ILE HG13 H 4.650 24.212 23.827 1.00 . A A . 86 ILE HG13 1 1 15 41884 1 1 86 ILE HG21 H 6.227 25.138 21.319 1.00 . A A . 86 ILE HG21 1 1 15 41885 1 1 86 ILE HG22 H 6.950 26.543 22.103 1.00 . A A . 86 ILE HG22 1 1 15 41886 1 1 86 ILE HG23 H 5.257 26.143 22.393 1.00 . A A . 86 ILE HG23 1 1 15 41887 1 1 86 ILE N N 8.481 23.438 24.305 1.00 . A A . 86 ILE N 1 1 15 41888 1 1 86 ILE O O 8.984 26.444 23.519 1.00 . A A . 86 ILE O 1 1 15 41889 1 1 87 PRO C C 10.586 27.418 21.223 1.00 . A A . 87 PRO C 1 1 15 41890 1 1 87 PRO CA C 11.126 26.081 21.744 1.00 . A A . 87 PRO CA 1 1 15 41891 1 1 87 PRO CB C 11.955 25.382 20.656 1.00 . A A . 87 PRO CB 1 1 15 41892 1 1 87 PRO CD C 10.229 23.866 21.288 1.00 . A A . 87 PRO CD 1 1 15 41893 1 1 87 PRO CG C 11.077 24.300 20.130 1.00 . A A . 87 PRO CG 1 1 15 41894 1 1 87 PRO HA H 11.749 26.262 22.608 1.00 . A A . 87 PRO HA 1 1 15 41895 1 1 87 PRO HB2 H 12.208 26.093 19.883 1.00 . A A . 87 PRO HB2 1 1 15 41896 1 1 87 PRO HB3 H 12.858 24.979 21.091 1.00 . A A . 87 PRO HB3 1 1 15 41897 1 1 87 PRO HD2 H 9.275 23.492 20.943 1.00 . A A . 87 PRO HD2 1 1 15 41898 1 1 87 PRO HD3 H 10.742 23.118 21.876 1.00 . A A . 87 PRO HD3 1 1 15 41899 1 1 87 PRO HG2 H 10.457 24.682 19.332 1.00 . A A . 87 PRO HG2 1 1 15 41900 1 1 87 PRO HG3 H 11.681 23.476 19.777 1.00 . A A . 87 PRO HG3 1 1 15 41901 1 1 87 PRO N N 10.063 25.114 22.050 1.00 . A A . 87 PRO N 1 1 15 41902 1 1 87 PRO O O 9.469 27.496 20.706 1.00 . A A . 87 PRO O 1 1 15 41903 1 1 88 ILE C C 10.782 29.860 19.418 1.00 . A A . 88 ILE C 1 1 15 41904 1 1 88 ILE CA C 11.033 29.808 20.928 1.00 . A A . 88 ILE CA 1 1 15 41905 1 1 88 ILE CB C 12.146 30.814 21.318 1.00 . A A . 88 ILE CB 1 1 15 41906 1 1 88 ILE CD1 C 13.315 31.867 23.328 1.00 . A A . 88 ILE CD1 1 1 15 41907 1 1 88 ILE CG1 C 12.221 30.939 22.843 1.00 . A A . 88 ILE CG1 1 1 15 41908 1 1 88 ILE CG2 C 11.921 32.180 20.680 1.00 . A A . 88 ILE CG2 1 1 15 41909 1 1 88 ILE H H 12.286 28.322 21.768 1.00 . A A . 88 ILE H 1 1 15 41910 1 1 88 ILE HA H 10.125 30.090 21.444 1.00 . A A . 88 ILE HA 1 1 15 41911 1 1 88 ILE HB H 13.086 30.429 20.956 1.00 . A A . 88 ILE HB 1 1 15 41912 1 1 88 ILE HD11 H 13.309 31.895 24.409 1.00 . A A . 88 ILE HD11 1 1 15 41913 1 1 88 ILE HD12 H 13.143 32.861 22.942 1.00 . A A . 88 ILE HD12 1 1 15 41914 1 1 88 ILE HD13 H 14.273 31.507 22.982 1.00 . A A . 88 ILE HD13 1 1 15 41915 1 1 88 ILE HG12 H 11.279 31.316 23.213 1.00 . A A . 88 ILE HG12 1 1 15 41916 1 1 88 ILE HG13 H 12.401 29.962 23.268 1.00 . A A . 88 ILE HG13 1 1 15 41917 1 1 88 ILE HG21 H 12.706 32.854 20.988 1.00 . A A . 88 ILE HG21 1 1 15 41918 1 1 88 ILE HG22 H 10.965 32.573 20.993 1.00 . A A . 88 ILE HG22 1 1 15 41919 1 1 88 ILE HG23 H 11.935 32.080 19.604 1.00 . A A . 88 ILE HG23 1 1 15 41920 1 1 88 ILE N N 11.400 28.460 21.359 1.00 . A A . 88 ILE N 1 1 15 41921 1 1 88 ILE O O 10.002 30.681 18.932 1.00 . A A . 88 ILE O 1 1 15 41922 1 1 89 THR C C 10.057 28.262 16.737 1.00 . A A . 89 THR C 1 1 15 41923 1 1 89 THR CA C 11.335 28.938 17.239 1.00 . A A . 89 THR CA 1 1 15 41924 1 1 89 THR CB C 12.568 28.230 16.648 1.00 . A A . 89 THR CB 1 1 15 41925 1 1 89 THR CG2 C 13.782 29.146 16.673 1.00 . A A . 89 THR CG2 1 1 15 41926 1 1 89 THR H H 11.949 28.267 19.141 1.00 . A A . 89 THR H 1 1 15 41927 1 1 89 THR HA H 11.342 29.962 16.898 1.00 . A A . 89 THR HA 1 1 15 41928 1 1 89 THR HB H 12.356 27.962 15.624 1.00 . A A . 89 THR HB 1 1 15 41929 1 1 89 THR HG1 H 13.163 26.350 16.801 1.00 . A A . 89 THR HG1 1 1 15 41930 1 1 89 THR HG21 H 13.576 30.034 16.094 1.00 . A A . 89 THR HG21 1 1 15 41931 1 1 89 THR HG22 H 14.631 28.630 16.249 1.00 . A A . 89 THR HG22 1 1 15 41932 1 1 89 THR HG23 H 14.003 29.423 17.693 1.00 . A A . 89 THR HG23 1 1 15 41933 1 1 89 THR N N 11.415 28.954 18.691 1.00 . A A . 89 THR N 1 1 15 41934 1 1 89 THR O O 9.908 28.015 15.540 1.00 . A A . 89 THR O 1 1 15 41935 1 1 89 THR OG1 O 12.847 27.036 17.397 1.00 . A A . 89 THR OG1 1 1 15 41936 1 1 90 TYR C C 6.979 28.465 16.621 1.00 . A A . 90 TYR C 1 1 15 41937 1 1 90 TYR CA C 7.852 27.393 17.285 1.00 . A A . 90 TYR CA 1 1 15 41938 1 1 90 TYR CB C 7.167 26.829 18.540 1.00 . A A . 90 TYR CB 1 1 15 41939 1 1 90 TYR CD1 C 5.930 24.728 17.861 1.00 . A A . 90 TYR CD1 1 1 15 41940 1 1 90 TYR CD2 C 4.646 26.652 18.447 1.00 . A A . 90 TYR CD2 1 1 15 41941 1 1 90 TYR CE1 C 4.766 24.019 17.628 1.00 . A A . 90 TYR CE1 1 1 15 41942 1 1 90 TYR CE2 C 3.480 25.949 18.215 1.00 . A A . 90 TYR CE2 1 1 15 41943 1 1 90 TYR CG C 5.891 26.055 18.275 1.00 . A A . 90 TYR CG 1 1 15 41944 1 1 90 TYR CZ C 3.545 24.634 17.805 1.00 . A A . 90 TYR CZ 1 1 15 41945 1 1 90 TYR H H 9.331 28.149 18.594 1.00 . A A . 90 TYR H 1 1 15 41946 1 1 90 TYR HA H 8.028 26.592 16.581 1.00 . A A . 90 TYR HA 1 1 15 41947 1 1 90 TYR HB2 H 7.852 26.163 19.043 1.00 . A A . 90 TYR HB2 1 1 15 41948 1 1 90 TYR HB3 H 6.925 27.647 19.202 1.00 . A A . 90 TYR HB3 1 1 15 41949 1 1 90 TYR HD1 H 6.888 24.249 17.722 1.00 . A A . 90 TYR HD1 1 1 15 41950 1 1 90 TYR HD2 H 4.598 27.682 18.768 1.00 . A A . 90 TYR HD2 1 1 15 41951 1 1 90 TYR HE1 H 4.817 22.989 17.307 1.00 . A A . 90 TYR HE1 1 1 15 41952 1 1 90 TYR HE2 H 2.522 26.431 18.352 1.00 . A A . 90 TYR HE2 1 1 15 41953 1 1 90 TYR HH H 2.440 23.076 18.015 1.00 . A A . 90 TYR HH 1 1 15 41954 1 1 90 TYR N N 9.140 27.969 17.648 1.00 . A A . 90 TYR N 1 1 15 41955 1 1 90 TYR O O 6.990 29.622 17.041 1.00 . A A . 90 TYR O 1 1 15 41956 1 1 90 TYR OH O 2.385 23.929 17.576 1.00 . A A . 90 TYR OH 1 1 15 41957 1 1 91 PRO C C 7.020 26.500 13.846 1.00 . A A . 91 PRO C 1 1 15 41958 1 1 91 PRO CA C 6.111 26.753 15.051 1.00 . A A . 91 PRO CA 1 1 15 41959 1 1 91 PRO CB C 4.647 26.690 14.627 1.00 . A A . 91 PRO CB 1 1 15 41960 1 1 91 PRO CD C 5.321 29.015 14.834 1.00 . A A . 91 PRO CD 1 1 15 41961 1 1 91 PRO CG C 4.308 28.087 14.195 1.00 . A A . 91 PRO CG 1 1 15 41962 1 1 91 PRO HA H 6.300 26.012 15.812 1.00 . A A . 91 PRO HA 1 1 15 41963 1 1 91 PRO HB2 H 4.534 25.987 13.815 1.00 . A A . 91 PRO HB2 1 1 15 41964 1 1 91 PRO HB3 H 4.040 26.380 15.465 1.00 . A A . 91 PRO HB3 1 1 15 41965 1 1 91 PRO HD2 H 5.872 29.552 14.076 1.00 . A A . 91 PRO HD2 1 1 15 41966 1 1 91 PRO HD3 H 4.830 29.705 15.503 1.00 . A A . 91 PRO HD3 1 1 15 41967 1 1 91 PRO HG2 H 4.365 28.158 13.118 1.00 . A A . 91 PRO HG2 1 1 15 41968 1 1 91 PRO HG3 H 3.314 28.337 14.531 1.00 . A A . 91 PRO HG3 1 1 15 41969 1 1 91 PRO N N 6.207 28.109 15.578 1.00 . A A . 91 PRO N 1 1 15 41970 1 1 91 PRO O O 6.856 25.505 13.142 1.00 . A A . 91 PRO O 1 1 15 41971 1 1 92 THR C C 9.766 25.998 12.687 1.00 . A A . 92 THR C 1 1 15 41972 1 1 92 THR CA C 8.893 27.241 12.490 1.00 . A A . 92 THR CA 1 1 15 41973 1 1 92 THR CB C 9.794 28.482 12.336 1.00 . A A . 92 THR CB 1 1 15 41974 1 1 92 THR CG2 C 10.499 28.478 10.986 1.00 . A A . 92 THR CG2 1 1 15 41975 1 1 92 THR H H 8.053 28.173 14.197 1.00 . A A . 92 THR H 1 1 15 41976 1 1 92 THR HA H 8.312 27.125 11.587 1.00 . A A . 92 THR HA 1 1 15 41977 1 1 92 THR HB H 10.541 28.465 13.117 1.00 . A A . 92 THR HB 1 1 15 41978 1 1 92 THR HG1 H 9.267 30.144 13.260 1.00 . A A . 92 THR HG1 1 1 15 41979 1 1 92 THR HG21 H 11.100 27.585 10.895 1.00 . A A . 92 THR HG21 1 1 15 41980 1 1 92 THR HG22 H 11.134 29.348 10.908 1.00 . A A . 92 THR HG22 1 1 15 41981 1 1 92 THR HG23 H 9.765 28.498 10.195 1.00 . A A . 92 THR HG23 1 1 15 41982 1 1 92 THR N N 7.969 27.394 13.608 1.00 . A A . 92 THR N 1 1 15 41983 1 1 92 THR O O 10.115 25.302 11.733 1.00 . A A . 92 THR O 1 1 15 41984 1 1 92 THR OG1 O 9.008 29.677 12.460 1.00 . A A . 92 THR OG1 1 1 15 41985 1 1 93 THR C C 9.935 23.610 15.115 1.00 . A A . 93 THR C 1 1 15 41986 1 1 93 THR CA C 10.840 24.522 14.289 1.00 . A A . 93 THR CA 1 1 15 41987 1 1 93 THR CB C 12.118 24.855 15.086 1.00 . A A . 93 THR CB 1 1 15 41988 1 1 93 THR CG2 C 12.986 23.618 15.270 1.00 . A A . 93 THR CG2 1 1 15 41989 1 1 93 THR H H 9.871 26.361 14.649 1.00 . A A . 93 THR H 1 1 15 41990 1 1 93 THR HA H 11.120 24.015 13.376 1.00 . A A . 93 THR HA 1 1 15 41991 1 1 93 THR HB H 11.833 25.226 16.061 1.00 . A A . 93 THR HB 1 1 15 41992 1 1 93 THR HG1 H 12.384 26.130 13.603 1.00 . A A . 93 THR HG1 1 1 15 41993 1 1 93 THR HG21 H 13.291 23.245 14.302 1.00 . A A . 93 THR HG21 1 1 15 41994 1 1 93 THR HG22 H 12.423 22.856 15.788 1.00 . A A . 93 THR HG22 1 1 15 41995 1 1 93 THR HG23 H 13.862 23.873 15.848 1.00 . A A . 93 THR HG23 1 1 15 41996 1 1 93 THR N N 10.115 25.728 13.936 1.00 . A A . 93 THR N 1 1 15 41997 1 1 93 THR O O 9.289 24.068 16.058 1.00 . A A . 93 THR O 1 1 15 41998 1 1 93 THR OG1 O 12.867 25.865 14.398 1.00 . A A . 93 THR OG1 1 1 15 41999 1 1 94 ALA C C 9.624 20.947 16.759 1.00 . A A . 94 ALA C 1 1 15 42000 1 1 94 ALA CA C 9.009 21.389 15.435 1.00 . A A . 94 ALA CA 1 1 15 42001 1 1 94 ALA CB C 8.740 20.185 14.542 1.00 . A A . 94 ALA CB 1 1 15 42002 1 1 94 ALA H H 10.421 22.026 13.996 1.00 . A A . 94 ALA H 1 1 15 42003 1 1 94 ALA HA H 8.065 21.876 15.631 1.00 . A A . 94 ALA HA 1 1 15 42004 1 1 94 ALA HB1 H 8.301 20.521 13.615 1.00 . A A . 94 ALA HB1 1 1 15 42005 1 1 94 ALA HB2 H 8.058 19.512 15.040 1.00 . A A . 94 ALA HB2 1 1 15 42006 1 1 94 ALA HB3 H 9.668 19.672 14.334 1.00 . A A . 94 ALA HB3 1 1 15 42007 1 1 94 ALA N N 9.872 22.337 14.745 1.00 . A A . 94 ALA N 1 1 15 42008 1 1 94 ALA O O 10.844 20.795 16.866 1.00 . A A . 94 ALA O 1 1 15 42009 1 1 95 PRO C C 9.403 18.745 19.074 1.00 . A A . 95 PRO C 1 1 15 42010 1 1 95 PRO CA C 9.219 20.255 19.088 1.00 . A A . 95 PRO CA 1 1 15 42011 1 1 95 PRO CB C 8.075 20.645 20.037 1.00 . A A . 95 PRO CB 1 1 15 42012 1 1 95 PRO CD C 7.346 21.010 17.778 1.00 . A A . 95 PRO CD 1 1 15 42013 1 1 95 PRO CG C 7.078 21.392 19.204 1.00 . A A . 95 PRO CG 1 1 15 42014 1 1 95 PRO HA H 10.136 20.727 19.407 1.00 . A A . 95 PRO HA 1 1 15 42015 1 1 95 PRO HB2 H 7.639 19.750 20.459 1.00 . A A . 95 PRO HB2 1 1 15 42016 1 1 95 PRO HB3 H 8.464 21.264 20.831 1.00 . A A . 95 PRO HB3 1 1 15 42017 1 1 95 PRO HD2 H 6.792 20.123 17.512 1.00 . A A . 95 PRO HD2 1 1 15 42018 1 1 95 PRO HD3 H 7.104 21.826 17.112 1.00 . A A . 95 PRO HD3 1 1 15 42019 1 1 95 PRO HG2 H 6.076 21.102 19.485 1.00 . A A . 95 PRO HG2 1 1 15 42020 1 1 95 PRO HG3 H 7.214 22.453 19.338 1.00 . A A . 95 PRO HG3 1 1 15 42021 1 1 95 PRO N N 8.785 20.749 17.787 1.00 . A A . 95 PRO N 1 1 15 42022 1 1 95 PRO O O 8.484 17.997 18.734 1.00 . A A . 95 PRO O 1 1 15 42023 1 1 96 GLU C C 10.456 16.257 20.750 1.00 . A A . 96 GLU C 1 1 15 42024 1 1 96 GLU CA C 10.903 16.883 19.437 1.00 . A A . 96 GLU CA 1 1 15 42025 1 1 96 GLU CB C 12.398 16.651 19.241 1.00 . A A . 96 GLU CB 1 1 15 42026 1 1 96 GLU CD C 13.669 18.834 19.225 1.00 . A A . 96 GLU CD 1 1 15 42027 1 1 96 GLU CG C 13.071 17.712 18.391 1.00 . A A . 96 GLU CG 1 1 15 42028 1 1 96 GLU H H 11.293 18.946 19.691 1.00 . A A . 96 GLU H 1 1 15 42029 1 1 96 GLU HA H 10.371 16.421 18.623 1.00 . A A . 96 GLU HA 1 1 15 42030 1 1 96 GLU HB2 H 12.876 16.635 20.207 1.00 . A A . 96 GLU HB2 1 1 15 42031 1 1 96 GLU HB3 H 12.540 15.694 18.761 1.00 . A A . 96 GLU HB3 1 1 15 42032 1 1 96 GLU HG2 H 13.851 17.246 17.817 1.00 . A A . 96 GLU HG2 1 1 15 42033 1 1 96 GLU HG3 H 12.337 18.136 17.721 1.00 . A A . 96 GLU HG3 1 1 15 42034 1 1 96 GLU N N 10.595 18.300 19.428 1.00 . A A . 96 GLU N 1 1 15 42035 1 1 96 GLU O O 10.822 16.732 21.826 1.00 . A A . 96 GLU O 1 1 15 42036 1 1 96 GLU OE1 O 12.912 19.520 19.950 1.00 . A A . 96 GLU OE1 1 1 15 42037 1 1 96 GLU OE2 O 14.901 19.023 19.177 1.00 . A A . 96 GLU OE2 1 1 15 42038 1 1 97 ILE C C 10.286 13.707 22.497 1.00 . A A . 97 ILE C 1 1 15 42039 1 1 97 ILE CA C 9.165 14.513 21.841 1.00 . A A . 97 ILE CA 1 1 15 42040 1 1 97 ILE CB C 7.985 13.577 21.492 1.00 . A A . 97 ILE CB 1 1 15 42041 1 1 97 ILE CD1 C 5.731 13.513 20.296 1.00 . A A . 97 ILE CD1 1 1 15 42042 1 1 97 ILE CG1 C 6.885 14.367 20.779 1.00 . A A . 97 ILE CG1 1 1 15 42043 1 1 97 ILE CG2 C 7.429 12.927 22.752 1.00 . A A . 97 ILE CG2 1 1 15 42044 1 1 97 ILE H H 9.396 14.884 19.771 1.00 . A A . 97 ILE H 1 1 15 42045 1 1 97 ILE HA H 8.814 15.258 22.540 1.00 . A A . 97 ILE HA 1 1 15 42046 1 1 97 ILE HB H 8.346 12.798 20.838 1.00 . A A . 97 ILE HB 1 1 15 42047 1 1 97 ILE HD11 H 5.257 13.040 21.143 1.00 . A A . 97 ILE HD11 1 1 15 42048 1 1 97 ILE HD12 H 6.101 12.757 19.621 1.00 . A A . 97 ILE HD12 1 1 15 42049 1 1 97 ILE HD13 H 5.012 14.135 19.783 1.00 . A A . 97 ILE HD13 1 1 15 42050 1 1 97 ILE HG12 H 6.486 15.106 21.457 1.00 . A A . 97 ILE HG12 1 1 15 42051 1 1 97 ILE HG13 H 7.310 14.867 19.920 1.00 . A A . 97 ILE HG13 1 1 15 42052 1 1 97 ILE HG21 H 7.066 13.694 23.420 1.00 . A A . 97 ILE HG21 1 1 15 42053 1 1 97 ILE HG22 H 8.209 12.363 23.243 1.00 . A A . 97 ILE HG22 1 1 15 42054 1 1 97 ILE HG23 H 6.616 12.265 22.490 1.00 . A A . 97 ILE HG23 1 1 15 42055 1 1 97 ILE N N 9.660 15.204 20.657 1.00 . A A . 97 ILE N 1 1 15 42056 1 1 97 ILE O O 11.051 13.022 21.814 1.00 . A A . 97 ILE O 1 1 15 42057 1 1 98 ALA C C 10.768 11.909 25.309 1.00 . A A . 98 ALA C 1 1 15 42058 1 1 98 ALA CA C 11.404 13.069 24.556 1.00 . A A . 98 ALA CA 1 1 15 42059 1 1 98 ALA CB C 12.133 13.995 25.517 1.00 . A A . 98 ALA CB 1 1 15 42060 1 1 98 ALA H H 9.773 14.388 24.308 1.00 . A A . 98 ALA H 1 1 15 42061 1 1 98 ALA HA H 12.122 12.679 23.848 1.00 . A A . 98 ALA HA 1 1 15 42062 1 1 98 ALA HB1 H 11.427 14.410 26.221 1.00 . A A . 98 ALA HB1 1 1 15 42063 1 1 98 ALA HB2 H 12.596 14.796 24.960 1.00 . A A . 98 ALA HB2 1 1 15 42064 1 1 98 ALA HB3 H 12.892 13.440 26.050 1.00 . A A . 98 ALA HB3 1 1 15 42065 1 1 98 ALA N N 10.394 13.805 23.815 1.00 . A A . 98 ALA N 1 1 15 42066 1 1 98 ALA O O 9.778 12.088 26.022 1.00 . A A . 98 ALA O 1 1 15 42067 1 1 99 VAL C C 11.908 8.788 26.529 1.00 . A A . 99 VAL C 1 1 15 42068 1 1 99 VAL CA C 10.799 9.526 25.787 1.00 . A A . 99 VAL CA 1 1 15 42069 1 1 99 VAL CB C 10.129 8.558 24.785 1.00 . A A . 99 VAL CB 1 1 15 42070 1 1 99 VAL CG1 C 9.365 7.470 25.523 1.00 . A A . 99 VAL CG1 1 1 15 42071 1 1 99 VAL CG2 C 9.204 9.310 23.844 1.00 . A A . 99 VAL CG2 1 1 15 42072 1 1 99 VAL H H 12.127 10.645 24.572 1.00 . A A . 99 VAL H 1 1 15 42073 1 1 99 VAL HA H 10.055 9.842 26.502 1.00 . A A . 99 VAL HA 1 1 15 42074 1 1 99 VAL HB H 10.901 8.084 24.195 1.00 . A A . 99 VAL HB 1 1 15 42075 1 1 99 VAL HG11 H 8.596 7.923 26.130 1.00 . A A . 99 VAL HG11 1 1 15 42076 1 1 99 VAL HG12 H 10.043 6.916 26.154 1.00 . A A . 99 VAL HG12 1 1 15 42077 1 1 99 VAL HG13 H 8.911 6.803 24.806 1.00 . A A . 99 VAL HG13 1 1 15 42078 1 1 99 VAL HG21 H 8.728 8.610 23.173 1.00 . A A . 99 VAL HG21 1 1 15 42079 1 1 99 VAL HG22 H 9.775 10.028 23.275 1.00 . A A . 99 VAL HG22 1 1 15 42080 1 1 99 VAL HG23 H 8.452 9.825 24.420 1.00 . A A . 99 VAL HG23 1 1 15 42081 1 1 99 VAL N N 11.329 10.720 25.137 1.00 . A A . 99 VAL N 1 1 15 42082 1 1 99 VAL O O 12.538 7.883 25.978 1.00 . A A . 99 VAL O 1 1 15 42083 1 1 100 PRO C C 13.135 7.101 28.791 1.00 . A A . 100 PRO C 1 1 15 42084 1 1 100 PRO CA C 13.270 8.610 28.586 1.00 . A A . 100 PRO CA 1 1 15 42085 1 1 100 PRO CB C 13.160 9.342 29.926 1.00 . A A . 100 PRO CB 1 1 15 42086 1 1 100 PRO CD C 11.426 10.206 28.534 1.00 . A A . 100 PRO CD 1 1 15 42087 1 1 100 PRO CG C 12.380 10.576 29.632 1.00 . A A . 100 PRO CG 1 1 15 42088 1 1 100 PRO HA H 14.229 8.821 28.138 1.00 . A A . 100 PRO HA 1 1 15 42089 1 1 100 PRO HB2 H 12.649 8.712 30.641 1.00 . A A . 100 PRO HB2 1 1 15 42090 1 1 100 PRO HB3 H 14.149 9.578 30.290 1.00 . A A . 100 PRO HB3 1 1 15 42091 1 1 100 PRO HD2 H 10.512 9.801 28.945 1.00 . A A . 100 PRO HD2 1 1 15 42092 1 1 100 PRO HD3 H 11.217 11.062 27.909 1.00 . A A . 100 PRO HD3 1 1 15 42093 1 1 100 PRO HG2 H 11.838 10.887 30.513 1.00 . A A . 100 PRO HG2 1 1 15 42094 1 1 100 PRO HG3 H 13.046 11.360 29.303 1.00 . A A . 100 PRO HG3 1 1 15 42095 1 1 100 PRO N N 12.172 9.178 27.786 1.00 . A A . 100 PRO N 1 1 15 42096 1 1 100 PRO O O 14.127 6.393 28.971 1.00 . A A . 100 PRO O 1 1 15 42097 1 1 101 GLU C C 12.216 4.379 27.766 1.00 . A A . 101 GLU C 1 1 15 42098 1 1 101 GLU CA C 11.628 5.192 28.922 1.00 . A A . 101 GLU CA 1 1 15 42099 1 1 101 GLU CB C 10.118 4.955 29.015 1.00 . A A . 101 GLU CB 1 1 15 42100 1 1 101 GLU CD C 10.340 2.940 30.535 1.00 . A A . 101 GLU CD 1 1 15 42101 1 1 101 GLU CG C 9.726 3.502 29.268 1.00 . A A . 101 GLU CG 1 1 15 42102 1 1 101 GLU H H 11.151 7.234 28.626 1.00 . A A . 101 GLU H 1 1 15 42103 1 1 101 GLU HA H 12.091 4.870 29.844 1.00 . A A . 101 GLU HA 1 1 15 42104 1 1 101 GLU HB2 H 9.721 5.555 29.819 1.00 . A A . 101 GLU HB2 1 1 15 42105 1 1 101 GLU HB3 H 9.661 5.268 28.088 1.00 . A A . 101 GLU HB3 1 1 15 42106 1 1 101 GLU HG2 H 8.651 3.440 29.349 1.00 . A A . 101 GLU HG2 1 1 15 42107 1 1 101 GLU HG3 H 10.058 2.905 28.431 1.00 . A A . 101 GLU HG3 1 1 15 42108 1 1 101 GLU N N 11.901 6.615 28.756 1.00 . A A . 101 GLU N 1 1 15 42109 1 1 101 GLU O O 12.566 3.212 27.931 1.00 . A A . 101 GLU O 1 1 15 42110 1 1 101 GLU OE1 O 9.864 3.286 31.636 1.00 . A A . 101 GLU OE1 1 1 15 42111 1 1 101 GLU OE2 O 11.305 2.158 30.434 1.00 . A A . 101 GLU OE2 1 1 15 42112 1 1 102 LEU C C 14.321 4.504 25.206 1.00 . A A . 102 LEU C 1 1 15 42113 1 1 102 LEU CA C 12.825 4.295 25.422 1.00 . A A . 102 LEU CA 1 1 15 42114 1 1 102 LEU CB C 12.049 4.733 24.179 1.00 . A A . 102 LEU CB 1 1 15 42115 1 1 102 LEU CD1 C 9.916 4.803 22.862 1.00 . A A . 102 LEU CD1 1 1 15 42116 1 1 102 LEU CD2 C 10.384 2.865 24.375 1.00 . A A . 102 LEU CD2 1 1 15 42117 1 1 102 LEU CG C 10.563 4.361 24.167 1.00 . A A . 102 LEU CG 1 1 15 42118 1 1 102 LEU H H 12.129 5.958 26.538 1.00 . A A . 102 LEU H 1 1 15 42119 1 1 102 LEU HA H 12.649 3.241 25.585 1.00 . A A . 102 LEU HA 1 1 15 42120 1 1 102 LEU HB2 H 12.129 5.806 24.092 1.00 . A A . 102 LEU HB2 1 1 15 42121 1 1 102 LEU HB3 H 12.515 4.283 23.314 1.00 . A A . 102 LEU HB3 1 1 15 42122 1 1 102 LEU HD11 H 9.996 5.876 22.768 1.00 . A A . 102 LEU HD11 1 1 15 42123 1 1 102 LEU HD12 H 8.875 4.516 22.860 1.00 . A A . 102 LEU HD12 1 1 15 42124 1 1 102 LEU HD13 H 10.420 4.330 22.032 1.00 . A A . 102 LEU HD13 1 1 15 42125 1 1 102 LEU HD21 H 10.885 2.328 23.584 1.00 . A A . 102 LEU HD21 1 1 15 42126 1 1 102 LEU HD22 H 9.331 2.625 24.364 1.00 . A A . 102 LEU HD22 1 1 15 42127 1 1 102 LEU HD23 H 10.808 2.582 25.327 1.00 . A A . 102 LEU HD23 1 1 15 42128 1 1 102 LEU HG H 10.063 4.875 24.975 1.00 . A A . 102 LEU HG 1 1 15 42129 1 1 102 LEU N N 12.347 5.003 26.604 1.00 . A A . 102 LEU N 1 1 15 42130 1 1 102 LEU O O 14.883 4.008 24.226 1.00 . A A . 102 LEU O 1 1 15 42131 1 1 103 ASP C C 17.172 4.145 26.151 1.00 . A A . 103 ASP C 1 1 15 42132 1 1 103 ASP CA C 16.404 5.454 26.029 1.00 . A A . 103 ASP CA 1 1 15 42133 1 1 103 ASP CB C 16.875 6.430 27.111 1.00 . A A . 103 ASP CB 1 1 15 42134 1 1 103 ASP CG C 18.384 6.596 27.114 1.00 . A A . 103 ASP CG 1 1 15 42135 1 1 103 ASP H H 14.462 5.597 26.871 1.00 . A A . 103 ASP H 1 1 15 42136 1 1 103 ASP HA H 16.606 5.885 25.059 1.00 . A A . 103 ASP HA 1 1 15 42137 1 1 103 ASP HB2 H 16.423 7.396 26.939 1.00 . A A . 103 ASP HB2 1 1 15 42138 1 1 103 ASP HB3 H 16.569 6.060 28.080 1.00 . A A . 103 ASP HB3 1 1 15 42139 1 1 103 ASP N N 14.964 5.220 26.121 1.00 . A A . 103 ASP N 1 1 15 42140 1 1 103 ASP O O 17.077 3.450 27.164 1.00 . A A . 103 ASP O 1 1 15 42141 1 1 103 ASP OD1 O 18.905 7.371 26.287 1.00 . A A . 103 ASP OD1 1 1 15 42142 1 1 103 ASP OD2 O 19.057 5.936 27.936 1.00 . A A . 103 ASP OD2 1 1 15 42143 1 1 104 GLY C C 17.840 1.391 24.634 1.00 . A A . 104 GLY C 1 1 15 42144 1 1 104 GLY CA C 18.674 2.568 25.101 1.00 . A A . 104 GLY CA 1 1 15 42145 1 1 104 GLY H H 17.950 4.403 24.329 1.00 . A A . 104 GLY H 1 1 15 42146 1 1 104 GLY HA2 H 19.522 2.678 24.442 1.00 . A A . 104 GLY HA2 1 1 15 42147 1 1 104 GLY HA3 H 19.030 2.371 26.100 1.00 . A A . 104 GLY HA3 1 1 15 42148 1 1 104 GLY N N 17.914 3.805 25.106 1.00 . A A . 104 GLY N 1 1 15 42149 1 1 104 GLY O O 18.376 0.377 24.180 1.00 . A A . 104 GLY O 1 1 15 42150 1 1 105 LYS C C 15.527 0.405 22.830 1.00 . A A . 105 LYS C 1 1 15 42151 1 1 105 LYS CA C 15.603 0.473 24.349 1.00 . A A . 105 LYS CA 1 1 15 42152 1 1 105 LYS CB C 14.209 0.731 24.935 1.00 . A A . 105 LYS CB 1 1 15 42153 1 1 105 LYS CD C 14.715 0.032 27.314 1.00 . A A . 105 LYS CD 1 1 15 42154 1 1 105 LYS CE C 14.876 0.521 28.748 1.00 . A A . 105 LYS CE 1 1 15 42155 1 1 105 LYS CG C 14.219 1.141 26.401 1.00 . A A . 105 LYS CG 1 1 15 42156 1 1 105 LYS H H 16.165 2.371 25.093 1.00 . A A . 105 LYS H 1 1 15 42157 1 1 105 LYS HA H 15.984 -0.465 24.730 1.00 . A A . 105 LYS HA 1 1 15 42158 1 1 105 LYS HB2 H 13.735 1.520 24.369 1.00 . A A . 105 LYS HB2 1 1 15 42159 1 1 105 LYS HB3 H 13.620 -0.170 24.841 1.00 . A A . 105 LYS HB3 1 1 15 42160 1 1 105 LYS HD2 H 14.002 -0.780 27.297 1.00 . A A . 105 LYS HD2 1 1 15 42161 1 1 105 LYS HD3 H 15.670 -0.317 26.952 1.00 . A A . 105 LYS HD3 1 1 15 42162 1 1 105 LYS HE2 H 15.229 -0.298 29.356 1.00 . A A . 105 LYS HE2 1 1 15 42163 1 1 105 LYS HE3 H 15.609 1.315 28.758 1.00 . A A . 105 LYS HE3 1 1 15 42164 1 1 105 LYS HG2 H 14.866 1.997 26.518 1.00 . A A . 105 LYS HG2 1 1 15 42165 1 1 105 LYS HG3 H 13.213 1.411 26.692 1.00 . A A . 105 LYS HG3 1 1 15 42166 1 1 105 LYS HZ1 H 13.745 1.332 30.315 1.00 . A A . 105 LYS HZ1 1 1 15 42167 1 1 105 LYS HZ2 H 12.872 0.295 29.306 1.00 . A A . 105 LYS HZ2 1 1 15 42168 1 1 105 LYS HZ3 H 13.256 1.855 28.780 1.00 . A A . 105 LYS HZ3 1 1 15 42169 1 1 105 LYS N N 16.525 1.531 24.742 1.00 . A A . 105 LYS N 1 1 15 42170 1 1 105 LYS NZ N 13.600 1.034 29.325 1.00 . A A . 105 LYS NZ 1 1 15 42171 1 1 105 LYS O O 15.596 -0.670 22.237 1.00 . A A . 105 LYS O 1 1 15 42172 1 1 106 THR C C 16.699 2.289 20.285 1.00 . A A . 106 THR C 1 1 15 42173 1 1 106 THR CA C 15.387 1.667 20.764 1.00 . A A . 106 THR CA 1 1 15 42174 1 1 106 THR CB C 14.180 2.496 20.259 1.00 . A A . 106 THR CB 1 1 15 42175 1 1 106 THR CG2 C 14.250 3.937 20.751 1.00 . A A . 106 THR CG2 1 1 15 42176 1 1 106 THR H H 15.308 2.388 22.744 1.00 . A A . 106 THR H 1 1 15 42177 1 1 106 THR HA H 15.306 0.666 20.362 1.00 . A A . 106 THR HA 1 1 15 42178 1 1 106 THR HB H 13.275 2.047 20.645 1.00 . A A . 106 THR HB 1 1 15 42179 1 1 106 THR HG1 H 13.495 1.803 18.536 1.00 . A A . 106 THR HG1 1 1 15 42180 1 1 106 THR HG21 H 14.215 3.951 21.831 1.00 . A A . 106 THR HG21 1 1 15 42181 1 1 106 THR HG22 H 13.413 4.493 20.356 1.00 . A A . 106 THR HG22 1 1 15 42182 1 1 106 THR HG23 H 15.174 4.387 20.416 1.00 . A A . 106 THR HG23 1 1 15 42183 1 1 106 THR N N 15.394 1.569 22.211 1.00 . A A . 106 THR N 1 1 15 42184 1 1 106 THR O O 17.370 3.001 21.039 1.00 . A A . 106 THR O 1 1 15 42185 1 1 106 THR OG1 O 14.129 2.480 18.825 1.00 . A A . 106 THR OG1 1 1 15 42186 1 1 107 ALA C C 18.198 3.895 17.926 1.00 . A A . 107 ALA C 1 1 15 42187 1 1 107 ALA CA C 18.332 2.487 18.502 1.00 . A A . 107 ALA CA 1 1 15 42188 1 1 107 ALA CB C 18.843 1.528 17.439 1.00 . A A . 107 ALA CB 1 1 15 42189 1 1 107 ALA H H 16.485 1.448 18.487 1.00 . A A . 107 ALA H 1 1 15 42190 1 1 107 ALA HA H 19.051 2.507 19.306 1.00 . A A . 107 ALA HA 1 1 15 42191 1 1 107 ALA HB1 H 18.124 1.462 16.635 1.00 . A A . 107 ALA HB1 1 1 15 42192 1 1 107 ALA HB2 H 18.982 0.548 17.875 1.00 . A A . 107 ALA HB2 1 1 15 42193 1 1 107 ALA HB3 H 19.784 1.886 17.051 1.00 . A A . 107 ALA HB3 1 1 15 42194 1 1 107 ALA N N 17.071 2.004 19.047 1.00 . A A . 107 ALA N 1 1 15 42195 1 1 107 ALA O O 19.107 4.717 18.063 1.00 . A A . 107 ALA O 1 1 15 42196 1 1 108 LYS C C 16.452 6.563 17.583 1.00 . A A . 108 LYS C 1 1 15 42197 1 1 108 LYS CA C 16.858 5.450 16.610 1.00 . A A . 108 LYS CA 1 1 15 42198 1 1 108 LYS CB C 15.799 5.295 15.509 1.00 . A A . 108 LYS CB 1 1 15 42199 1 1 108 LYS CD C 14.688 6.263 13.467 1.00 . A A . 108 LYS CD 1 1 15 42200 1 1 108 LYS CE C 14.766 7.315 12.369 1.00 . A A . 108 LYS CE 1 1 15 42201 1 1 108 LYS CG C 15.819 6.413 14.474 1.00 . A A . 108 LYS CG 1 1 15 42202 1 1 108 LYS H H 16.334 3.517 17.305 1.00 . A A . 108 LYS H 1 1 15 42203 1 1 108 LYS HA H 17.796 5.724 16.150 1.00 . A A . 108 LYS HA 1 1 15 42204 1 1 108 LYS HB2 H 15.962 4.359 14.996 1.00 . A A . 108 LYS HB2 1 1 15 42205 1 1 108 LYS HB3 H 14.821 5.277 15.967 1.00 . A A . 108 LYS HB3 1 1 15 42206 1 1 108 LYS HD2 H 14.751 5.283 13.017 1.00 . A A . 108 LYS HD2 1 1 15 42207 1 1 108 LYS HD3 H 13.744 6.364 13.984 1.00 . A A . 108 LYS HD3 1 1 15 42208 1 1 108 LYS HE2 H 14.749 8.293 12.824 1.00 . A A . 108 LYS HE2 1 1 15 42209 1 1 108 LYS HE3 H 15.695 7.185 11.831 1.00 . A A . 108 LYS HE3 1 1 15 42210 1 1 108 LYS HG2 H 15.713 7.361 14.981 1.00 . A A . 108 LYS HG2 1 1 15 42211 1 1 108 LYS HG3 H 16.763 6.386 13.949 1.00 . A A . 108 LYS HG3 1 1 15 42212 1 1 108 LYS HZ1 H 13.767 7.863 10.611 1.00 . A A . 108 LYS HZ1 1 1 15 42213 1 1 108 LYS HZ2 H 12.734 7.439 11.891 1.00 . A A . 108 LYS HZ2 1 1 15 42214 1 1 108 LYS HZ3 H 13.573 6.233 11.036 1.00 . A A . 108 LYS HZ3 1 1 15 42215 1 1 108 LYS N N 17.059 4.181 17.303 1.00 . A A . 108 LYS N 1 1 15 42216 1 1 108 LYS NZ N 13.632 7.207 11.412 1.00 . A A . 108 LYS NZ 1 1 15 42217 1 1 108 LYS O O 15.468 7.271 17.366 1.00 . A A . 108 LYS O 1 1 15 42218 1 1 109 MET C C 18.371 8.541 19.724 1.00 . A A . 109 MET C 1 1 15 42219 1 1 109 MET CA C 17.041 7.825 19.569 1.00 . A A . 109 MET CA 1 1 15 42220 1 1 109 MET CB C 16.513 7.364 20.931 1.00 . A A . 109 MET CB 1 1 15 42221 1 1 109 MET CE C 13.930 7.570 22.896 1.00 . A A . 109 MET CE 1 1 15 42222 1 1 109 MET CG C 16.343 8.506 21.923 1.00 . A A . 109 MET CG 1 1 15 42223 1 1 109 MET H H 17.921 6.051 18.831 1.00 . A A . 109 MET H 1 1 15 42224 1 1 109 MET HA H 16.329 8.509 19.126 1.00 . A A . 109 MET HA 1 1 15 42225 1 1 109 MET HB2 H 15.555 6.886 20.792 1.00 . A A . 109 MET HB2 1 1 15 42226 1 1 109 MET HB3 H 17.207 6.649 21.350 1.00 . A A . 109 MET HB3 1 1 15 42227 1 1 109 MET HE1 H 13.342 7.208 23.728 1.00 . A A . 109 MET HE1 1 1 15 42228 1 1 109 MET HE2 H 13.996 6.803 22.140 1.00 . A A . 109 MET HE2 1 1 15 42229 1 1 109 MET HE3 H 13.461 8.450 22.481 1.00 . A A . 109 MET HE3 1 1 15 42230 1 1 109 MET HG2 H 17.315 8.920 22.145 1.00 . A A . 109 MET HG2 1 1 15 42231 1 1 109 MET HG3 H 15.724 9.268 21.469 1.00 . A A . 109 MET HG3 1 1 15 42232 1 1 109 MET N N 17.211 6.708 18.655 1.00 . A A . 109 MET N 1 1 15 42233 1 1 109 MET O O 19.379 7.926 20.080 1.00 . A A . 109 MET O 1 1 15 42234 1 1 109 MET SD S 15.576 7.984 23.469 1.00 . A A . 109 MET SD 1 1 15 42235 1 1 110 TYR C C 20.031 11.085 20.769 1.00 . A A . 110 TYR C 1 1 15 42236 1 1 110 TYR CA C 19.612 10.592 19.398 1.00 . A A . 110 TYR CA 1 1 15 42237 1 1 110 TYR CB C 19.476 11.766 18.428 1.00 . A A . 110 TYR CB 1 1 15 42238 1 1 110 TYR CD1 C 18.611 10.598 16.363 1.00 . A A . 110 TYR CD1 1 1 15 42239 1 1 110 TYR CD2 C 20.717 11.708 16.238 1.00 . A A . 110 TYR CD2 1 1 15 42240 1 1 110 TYR CE1 C 18.733 10.212 15.044 1.00 . A A . 110 TYR CE1 1 1 15 42241 1 1 110 TYR CE2 C 20.846 11.325 14.919 1.00 . A A . 110 TYR CE2 1 1 15 42242 1 1 110 TYR CG C 19.599 11.354 16.982 1.00 . A A . 110 TYR CG 1 1 15 42243 1 1 110 TYR CZ C 19.851 10.576 14.328 1.00 . A A . 110 TYR CZ 1 1 15 42244 1 1 110 TYR H H 17.526 10.296 19.297 1.00 . A A . 110 TYR H 1 1 15 42245 1 1 110 TYR HA H 20.381 9.932 19.027 1.00 . A A . 110 TYR HA 1 1 15 42246 1 1 110 TYR HB2 H 18.508 12.227 18.561 1.00 . A A . 110 TYR HB2 1 1 15 42247 1 1 110 TYR HB3 H 20.249 12.490 18.636 1.00 . A A . 110 TYR HB3 1 1 15 42248 1 1 110 TYR HD1 H 17.734 10.315 16.926 1.00 . A A . 110 TYR HD1 1 1 15 42249 1 1 110 TYR HD2 H 21.494 12.296 16.705 1.00 . A A . 110 TYR HD2 1 1 15 42250 1 1 110 TYR HE1 H 17.956 9.626 14.580 1.00 . A A . 110 TYR HE1 1 1 15 42251 1 1 110 TYR HE2 H 21.724 11.611 14.356 1.00 . A A . 110 TYR HE2 1 1 15 42252 1 1 110 TYR HH H 20.864 9.827 12.875 1.00 . A A . 110 TYR HH 1 1 15 42253 1 1 110 TYR N N 18.375 9.833 19.449 1.00 . A A . 110 TYR N 1 1 15 42254 1 1 110 TYR O O 19.223 11.150 21.700 1.00 . A A . 110 TYR O 1 1 15 42255 1 1 110 TYR OH O 19.976 10.187 13.015 1.00 . A A . 110 TYR OH 1 1 15 42256 1 1 111 ARG C C 21.188 13.261 22.454 1.00 . A A . 111 ARG C 1 1 15 42257 1 1 111 ARG CA C 21.876 11.949 22.101 1.00 . A A . 111 ARG CA 1 1 15 42258 1 1 111 ARG CB C 23.381 12.149 21.925 1.00 . A A . 111 ARG CB 1 1 15 42259 1 1 111 ARG CD C 25.547 11.061 21.220 1.00 . A A . 111 ARG CD 1 1 15 42260 1 1 111 ARG CG C 24.137 10.841 21.747 1.00 . A A . 111 ARG CG 1 1 15 42261 1 1 111 ARG CZ C 25.504 10.884 18.754 1.00 . A A . 111 ARG CZ 1 1 15 42262 1 1 111 ARG H H 21.901 11.252 20.111 1.00 . A A . 111 ARG H 1 1 15 42263 1 1 111 ARG HA H 21.703 11.238 22.895 1.00 . A A . 111 ARG HA 1 1 15 42264 1 1 111 ARG HB2 H 23.552 12.764 21.053 1.00 . A A . 111 ARG HB2 1 1 15 42265 1 1 111 ARG HB3 H 23.771 12.654 22.795 1.00 . A A . 111 ARG HB3 1 1 15 42266 1 1 111 ARG HD2 H 26.062 11.743 21.880 1.00 . A A . 111 ARG HD2 1 1 15 42267 1 1 111 ARG HD3 H 26.062 10.113 21.206 1.00 . A A . 111 ARG HD3 1 1 15 42268 1 1 111 ARG HE H 25.580 12.607 19.788 1.00 . A A . 111 ARG HE 1 1 15 42269 1 1 111 ARG HG2 H 24.199 10.343 22.703 1.00 . A A . 111 ARG HG2 1 1 15 42270 1 1 111 ARG HG3 H 23.595 10.217 21.051 1.00 . A A . 111 ARG HG3 1 1 15 42271 1 1 111 ARG HH11 H 25.457 9.103 19.718 1.00 . A A . 111 ARG HH11 1 1 15 42272 1 1 111 ARG HH12 H 25.425 9.012 17.986 1.00 . A A . 111 ARG HH12 1 1 15 42273 1 1 111 ARG HH21 H 25.535 12.475 17.496 1.00 . A A . 111 ARG HH21 1 1 15 42274 1 1 111 ARG HH22 H 25.475 10.912 16.728 1.00 . A A . 111 ARG HH22 1 1 15 42275 1 1 111 ARG N N 21.311 11.400 20.880 1.00 . A A . 111 ARG N 1 1 15 42276 1 1 111 ARG NE N 25.543 11.621 19.867 1.00 . A A . 111 ARG NE 1 1 15 42277 1 1 111 ARG NH1 N 25.460 9.559 18.828 1.00 . A A . 111 ARG NH1 1 1 15 42278 1 1 111 ARG NH2 N 25.503 11.469 17.566 1.00 . A A . 111 ARG NH2 1 1 15 42279 1 1 111 ARG O O 21.341 14.270 21.762 1.00 . A A . 111 ARG O 1 1 15 42280 1 1 112 GLY C C 18.326 13.904 24.566 1.00 . A A . 112 GLY C 1 1 15 42281 1 1 112 GLY CA C 19.610 14.360 23.916 1.00 . A A . 112 GLY CA 1 1 15 42282 1 1 112 GLY H H 20.402 12.411 24.080 1.00 . A A . 112 GLY H 1 1 15 42283 1 1 112 GLY HA2 H 20.164 14.971 24.612 1.00 . A A . 112 GLY HA2 1 1 15 42284 1 1 112 GLY HA3 H 19.373 14.944 23.040 1.00 . A A . 112 GLY HA3 1 1 15 42285 1 1 112 GLY N N 20.421 13.227 23.530 1.00 . A A . 112 GLY N 1 1 15 42286 1 1 112 GLY O O 17.738 14.620 25.377 1.00 . A A . 112 GLY O 1 1 15 42287 1 1 113 GLY C C 15.474 12.211 24.001 1.00 . A A . 113 GLY C 1 1 15 42288 1 1 113 GLY CA C 16.733 12.108 24.837 1.00 . A A . 113 GLY CA 1 1 15 42289 1 1 113 GLY H H 18.350 12.225 23.475 1.00 . A A . 113 GLY H 1 1 15 42290 1 1 113 GLY HA2 H 16.940 11.065 25.025 1.00 . A A . 113 GLY HA2 1 1 15 42291 1 1 113 GLY HA3 H 16.564 12.604 25.782 1.00 . A A . 113 GLY HA3 1 1 15 42292 1 1 113 GLY N N 17.888 12.706 24.197 1.00 . A A . 113 GLY N 1 1 15 42293 1 1 113 GLY O O 14.429 11.666 24.372 1.00 . A A . 113 GLY O 1 1 15 42294 1 1 114 LYS C C 14.408 12.145 20.834 1.00 . A A . 114 LYS C 1 1 15 42295 1 1 114 LYS CA C 14.414 13.114 22.016 1.00 . A A . 114 LYS CA 1 1 15 42296 1 1 114 LYS CB C 14.382 14.565 21.531 1.00 . A A . 114 LYS CB 1 1 15 42297 1 1 114 LYS CD C 14.155 16.999 22.124 1.00 . A A . 114 LYS CD 1 1 15 42298 1 1 114 LYS CE C 13.598 17.981 23.140 1.00 . A A . 114 LYS CE 1 1 15 42299 1 1 114 LYS CG C 14.109 15.570 22.642 1.00 . A A . 114 LYS CG 1 1 15 42300 1 1 114 LYS H H 16.444 13.252 22.596 1.00 . A A . 114 LYS H 1 1 15 42301 1 1 114 LYS HA H 13.531 12.929 22.611 1.00 . A A . 114 LYS HA 1 1 15 42302 1 1 114 LYS HB2 H 15.336 14.804 21.083 1.00 . A A . 114 LYS HB2 1 1 15 42303 1 1 114 LYS HB3 H 13.608 14.666 20.785 1.00 . A A . 114 LYS HB3 1 1 15 42304 1 1 114 LYS HD2 H 15.181 17.264 21.910 1.00 . A A . 114 LYS HD2 1 1 15 42305 1 1 114 LYS HD3 H 13.569 17.062 21.218 1.00 . A A . 114 LYS HD3 1 1 15 42306 1 1 114 LYS HE2 H 12.596 17.677 23.401 1.00 . A A . 114 LYS HE2 1 1 15 42307 1 1 114 LYS HE3 H 14.221 17.957 24.024 1.00 . A A . 114 LYS HE3 1 1 15 42308 1 1 114 LYS HG2 H 13.129 15.380 23.052 1.00 . A A . 114 LYS HG2 1 1 15 42309 1 1 114 LYS HG3 H 14.855 15.451 23.415 1.00 . A A . 114 LYS HG3 1 1 15 42310 1 1 114 LYS HZ1 H 13.057 19.393 21.696 1.00 . A A . 114 LYS HZ1 1 1 15 42311 1 1 114 LYS HZ2 H 14.527 19.730 22.470 1.00 . A A . 114 LYS HZ2 1 1 15 42312 1 1 114 LYS HZ3 H 13.059 19.996 23.286 1.00 . A A . 114 LYS HZ3 1 1 15 42313 1 1 114 LYS N N 15.570 12.894 22.871 1.00 . A A . 114 LYS N 1 1 15 42314 1 1 114 LYS NZ N 13.558 19.371 22.613 1.00 . A A . 114 LYS NZ 1 1 15 42315 1 1 114 LYS O O 15.446 11.595 20.455 1.00 . A A . 114 LYS O 1 1 15 42316 1 1 115 ILE C C 13.522 11.542 17.835 1.00 . A A . 115 ILE C 1 1 15 42317 1 1 115 ILE CA C 13.050 10.979 19.176 1.00 . A A . 115 ILE CA 1 1 15 42318 1 1 115 ILE CB C 11.577 10.540 19.050 1.00 . A A . 115 ILE CB 1 1 15 42319 1 1 115 ILE CD1 C 9.228 11.382 18.499 1.00 . A A . 115 ILE CD1 1 1 15 42320 1 1 115 ILE CG1 C 10.682 11.742 18.722 1.00 . A A . 115 ILE CG1 1 1 15 42321 1 1 115 ILE CG2 C 11.120 9.865 20.336 1.00 . A A . 115 ILE CG2 1 1 15 42322 1 1 115 ILE H H 12.448 12.443 20.585 1.00 . A A . 115 ILE H 1 1 15 42323 1 1 115 ILE HA H 13.640 10.107 19.410 1.00 . A A . 115 ILE HA 1 1 15 42324 1 1 115 ILE HB H 11.507 9.819 18.250 1.00 . A A . 115 ILE HB 1 1 15 42325 1 1 115 ILE HD11 H 8.835 10.902 19.383 1.00 . A A . 115 ILE HD11 1 1 15 42326 1 1 115 ILE HD12 H 9.149 10.707 17.659 1.00 . A A . 115 ILE HD12 1 1 15 42327 1 1 115 ILE HD13 H 8.663 12.278 18.293 1.00 . A A . 115 ILE HD13 1 1 15 42328 1 1 115 ILE HG12 H 10.726 12.446 19.540 1.00 . A A . 115 ILE HG12 1 1 15 42329 1 1 115 ILE HG13 H 11.048 12.219 17.824 1.00 . A A . 115 ILE HG13 1 1 15 42330 1 1 115 ILE HG21 H 11.213 10.558 21.158 1.00 . A A . 115 ILE HG21 1 1 15 42331 1 1 115 ILE HG22 H 11.734 8.999 20.524 1.00 . A A . 115 ILE HG22 1 1 15 42332 1 1 115 ILE HG23 H 10.088 9.561 20.237 1.00 . A A . 115 ILE HG23 1 1 15 42333 1 1 115 ILE N N 13.228 11.939 20.261 1.00 . A A . 115 ILE N 1 1 15 42334 1 1 115 ILE O O 13.923 12.707 17.736 1.00 . A A . 115 ILE O 1 1 15 42335 1 1 116 CYS C C 12.727 10.859 14.481 1.00 . A A . 116 CYS C 1 1 15 42336 1 1 116 CYS CA C 13.870 11.096 15.466 1.00 . A A . 116 CYS CA 1 1 15 42337 1 1 116 CYS CB C 15.109 10.299 15.047 1.00 . A A . 116 CYS CB 1 1 15 42338 1 1 116 CYS H H 13.120 9.794 16.950 1.00 . A A . 116 CYS H 1 1 15 42339 1 1 116 CYS HA H 14.111 12.148 15.481 1.00 . A A . 116 CYS HA 1 1 15 42340 1 1 116 CYS HB2 H 15.893 10.464 15.771 1.00 . A A . 116 CYS HB2 1 1 15 42341 1 1 116 CYS HB3 H 14.860 9.249 15.027 1.00 . A A . 116 CYS HB3 1 1 15 42342 1 1 116 CYS HG H 17.082 10.583 13.451 1.00 . A A . 116 CYS HG 1 1 15 42343 1 1 116 CYS N N 13.461 10.707 16.806 1.00 . A A . 116 CYS N 1 1 15 42344 1 1 116 CYS O O 11.867 10.002 14.706 1.00 . A A . 116 CYS O 1 1 15 42345 1 1 116 CYS SG S 15.767 10.741 13.420 1.00 . A A . 116 CYS SG 1 1 15 42346 1 1 117 LEU C C 12.217 11.233 11.023 1.00 . A A . 117 LEU C 1 1 15 42347 1 1 117 LEU CA C 11.651 11.524 12.410 1.00 . A A . 117 LEU CA 1 1 15 42348 1 1 117 LEU CB C 10.852 12.829 12.401 1.00 . A A . 117 LEU CB 1 1 15 42349 1 1 117 LEU CD1 C 9.547 14.559 13.663 1.00 . A A . 117 LEU CD1 1 1 15 42350 1 1 117 LEU CD2 C 9.098 12.135 14.055 1.00 . A A . 117 LEU CD2 1 1 15 42351 1 1 117 LEU CG C 10.162 13.171 13.725 1.00 . A A . 117 LEU CG 1 1 15 42352 1 1 117 LEU H H 13.473 12.215 13.223 1.00 . A A . 117 LEU H 1 1 15 42353 1 1 117 LEU HA H 10.998 10.713 12.701 1.00 . A A . 117 LEU HA 1 1 15 42354 1 1 117 LEU HB2 H 11.524 13.638 12.149 1.00 . A A . 117 LEU HB2 1 1 15 42355 1 1 117 LEU HB3 H 10.097 12.760 11.635 1.00 . A A . 117 LEU HB3 1 1 15 42356 1 1 117 LEU HD11 H 8.798 14.585 12.886 1.00 . A A . 117 LEU HD11 1 1 15 42357 1 1 117 LEU HD12 H 10.318 15.283 13.447 1.00 . A A . 117 LEU HD12 1 1 15 42358 1 1 117 LEU HD13 H 9.089 14.792 14.613 1.00 . A A . 117 LEU HD13 1 1 15 42359 1 1 117 LEU HD21 H 8.345 12.134 13.280 1.00 . A A . 117 LEU HD21 1 1 15 42360 1 1 117 LEU HD22 H 8.638 12.378 15.002 1.00 . A A . 117 LEU HD22 1 1 15 42361 1 1 117 LEU HD23 H 9.552 11.158 14.115 1.00 . A A . 117 LEU HD23 1 1 15 42362 1 1 117 LEU HG H 10.893 13.165 14.519 1.00 . A A . 117 LEU HG 1 1 15 42363 1 1 117 LEU N N 12.722 11.607 13.389 1.00 . A A . 117 LEU N 1 1 15 42364 1 1 117 LEU O O 13.401 10.939 10.879 1.00 . A A . 117 LEU O 1 1 15 42365 1 1 118 THR C C 12.273 12.308 7.954 1.00 . A A . 118 THR C 1 1 15 42366 1 1 118 THR CA C 11.779 11.036 8.642 1.00 . A A . 118 THR CA 1 1 15 42367 1 1 118 THR CB C 10.624 10.408 7.826 1.00 . A A . 118 THR CB 1 1 15 42368 1 1 118 THR CG2 C 9.391 11.304 7.837 1.00 . A A . 118 THR CG2 1 1 15 42369 1 1 118 THR H H 10.440 11.570 10.184 1.00 . A A . 118 THR H 1 1 15 42370 1 1 118 THR HA H 12.592 10.323 8.677 1.00 . A A . 118 THR HA 1 1 15 42371 1 1 118 THR HB H 10.363 9.463 8.280 1.00 . A A . 118 THR HB 1 1 15 42372 1 1 118 THR HG1 H 11.489 9.316 6.420 1.00 . A A . 118 THR HG1 1 1 15 42373 1 1 118 THR HG21 H 8.588 10.819 7.302 1.00 . A A . 118 THR HG21 1 1 15 42374 1 1 118 THR HG22 H 9.625 12.244 7.362 1.00 . A A . 118 THR HG22 1 1 15 42375 1 1 118 THR HG23 H 9.087 11.483 8.859 1.00 . A A . 118 THR HG23 1 1 15 42376 1 1 118 THR N N 11.366 11.312 10.010 1.00 . A A . 118 THR N 1 1 15 42377 1 1 118 THR O O 11.931 13.421 8.364 1.00 . A A . 118 THR O 1 1 15 42378 1 1 118 THR OG1 O 11.033 10.173 6.474 1.00 . A A . 118 THR OG1 1 1 15 42379 1 1 119 ASP C C 12.575 14.105 5.528 1.00 . A A . 119 ASP C 1 1 15 42380 1 1 119 ASP CA C 13.657 13.249 6.169 1.00 . A A . 119 ASP CA 1 1 15 42381 1 1 119 ASP CB C 14.600 12.744 5.072 1.00 . A A . 119 ASP CB 1 1 15 42382 1 1 119 ASP CG C 15.687 11.832 5.595 1.00 . A A . 119 ASP CG 1 1 15 42383 1 1 119 ASP H H 13.266 11.215 6.609 1.00 . A A . 119 ASP H 1 1 15 42384 1 1 119 ASP HA H 14.216 13.852 6.867 1.00 . A A . 119 ASP HA 1 1 15 42385 1 1 119 ASP HB2 H 14.027 12.201 4.337 1.00 . A A . 119 ASP HB2 1 1 15 42386 1 1 119 ASP HB3 H 15.070 13.593 4.597 1.00 . A A . 119 ASP HB3 1 1 15 42387 1 1 119 ASP N N 13.069 12.130 6.904 1.00 . A A . 119 ASP N 1 1 15 42388 1 1 119 ASP O O 12.720 15.320 5.404 1.00 . A A . 119 ASP O 1 1 15 42389 1 1 119 ASP OD1 O 15.435 10.612 5.706 1.00 . A A . 119 ASP OD1 1 1 15 42390 1 1 119 ASP OD2 O 16.800 12.321 5.885 1.00 . A A . 119 ASP OD2 1 1 15 42391 1 1 120 HIS C C 9.590 15.025 5.362 1.00 . A A . 120 HIS C 1 1 15 42392 1 1 120 HIS CA C 10.405 14.135 4.421 1.00 . A A . 120 HIS CA 1 1 15 42393 1 1 120 HIS CB C 9.495 13.096 3.755 1.00 . A A . 120 HIS CB 1 1 15 42394 1 1 120 HIS CD2 C 8.489 14.239 1.651 1.00 . A A . 120 HIS CD2 1 1 15 42395 1 1 120 HIS CE1 C 6.390 14.266 2.270 1.00 . A A . 120 HIS CE1 1 1 15 42396 1 1 120 HIS CG C 8.422 13.682 2.881 1.00 . A A . 120 HIS CG 1 1 15 42397 1 1 120 HIS H H 11.404 12.499 5.323 1.00 . A A . 120 HIS H 1 1 15 42398 1 1 120 HIS HA H 10.850 14.753 3.655 1.00 . A A . 120 HIS HA 1 1 15 42399 1 1 120 HIS HB2 H 10.098 12.448 3.139 1.00 . A A . 120 HIS HB2 1 1 15 42400 1 1 120 HIS HB3 H 9.014 12.510 4.522 1.00 . A A . 120 HIS HB3 1 1 15 42401 1 1 120 HIS HD1 H 6.712 13.369 4.087 1.00 . A A . 120 HIS HD1 1 1 15 42402 1 1 120 HIS HD2 H 9.382 14.375 1.059 1.00 . A A . 120 HIS HD2 1 1 15 42403 1 1 120 HIS HE1 H 5.323 14.425 2.277 1.00 . A A . 120 HIS HE1 1 1 15 42404 1 1 120 HIS HE2 H 6.921 14.773 0.363 1.00 . A A . 120 HIS HE2 1 1 15 42405 1 1 120 HIS N N 11.484 13.460 5.134 1.00 . A A . 120 HIS N 1 1 15 42406 1 1 120 HIS ND1 N 7.092 13.716 3.240 1.00 . A A . 120 HIS ND1 1 1 15 42407 1 1 120 HIS NE2 N 7.212 14.592 1.290 1.00 . A A . 120 HIS NE2 1 1 15 42408 1 1 120 HIS O O 8.880 15.928 4.915 1.00 . A A . 120 HIS O 1 1 15 42409 1 1 121 PHE C C 9.330 16.940 7.786 1.00 . A A . 121 PHE C 1 1 15 42410 1 1 121 PHE CA C 8.894 15.486 7.647 1.00 . A A . 121 PHE CA 1 1 15 42411 1 1 121 PHE CB C 8.968 14.791 9.010 1.00 . A A . 121 PHE CB 1 1 15 42412 1 1 121 PHE CD1 C 6.693 14.734 10.061 1.00 . A A . 121 PHE CD1 1 1 15 42413 1 1 121 PHE CD2 C 8.262 16.343 10.858 1.00 . A A . 121 PHE CD2 1 1 15 42414 1 1 121 PHE CE1 C 5.754 15.198 10.962 1.00 . A A . 121 PHE CE1 1 1 15 42415 1 1 121 PHE CE2 C 7.327 16.811 11.762 1.00 . A A . 121 PHE CE2 1 1 15 42416 1 1 121 PHE CG C 7.955 15.299 9.999 1.00 . A A . 121 PHE CG 1 1 15 42417 1 1 121 PHE CZ C 6.072 16.238 11.814 1.00 . A A . 121 PHE CZ 1 1 15 42418 1 1 121 PHE H H 10.362 14.114 6.969 1.00 . A A . 121 PHE H 1 1 15 42419 1 1 121 PHE HA H 7.872 15.467 7.301 1.00 . A A . 121 PHE HA 1 1 15 42420 1 1 121 PHE HB2 H 8.802 13.733 8.877 1.00 . A A . 121 PHE HB2 1 1 15 42421 1 1 121 PHE HB3 H 9.951 14.947 9.431 1.00 . A A . 121 PHE HB3 1 1 15 42422 1 1 121 PHE HD1 H 6.445 13.919 9.398 1.00 . A A . 121 PHE HD1 1 1 15 42423 1 1 121 PHE HD2 H 9.244 16.791 10.817 1.00 . A A . 121 PHE HD2 1 1 15 42424 1 1 121 PHE HE1 H 4.773 14.749 10.998 1.00 . A A . 121 PHE HE1 1 1 15 42425 1 1 121 PHE HE2 H 7.579 17.625 12.427 1.00 . A A . 121 PHE HE2 1 1 15 42426 1 1 121 PHE HZ H 5.338 16.604 12.519 1.00 . A A . 121 PHE HZ 1 1 15 42427 1 1 121 PHE N N 9.708 14.779 6.663 1.00 . A A . 121 PHE N 1 1 15 42428 1 1 121 PHE O O 8.492 17.826 7.934 1.00 . A A . 121 PHE O 1 1 15 42429 1 1 122 LYS C C 10.562 19.534 6.942 1.00 . A A . 122 LYS C 1 1 15 42430 1 1 122 LYS CA C 11.181 18.523 7.919 1.00 . A A . 122 LYS CA 1 1 15 42431 1 1 122 LYS CB C 12.708 18.521 7.791 1.00 . A A . 122 LYS CB 1 1 15 42432 1 1 122 LYS CD C 13.231 18.316 10.251 1.00 . A A . 122 LYS CD 1 1 15 42433 1 1 122 LYS CE C 14.182 17.688 11.258 1.00 . A A . 122 LYS CE 1 1 15 42434 1 1 122 LYS CG C 13.425 17.716 8.864 1.00 . A A . 122 LYS CG 1 1 15 42435 1 1 122 LYS H H 11.248 16.434 7.545 1.00 . A A . 122 LYS H 1 1 15 42436 1 1 122 LYS HA H 10.925 18.828 8.923 1.00 . A A . 122 LYS HA 1 1 15 42437 1 1 122 LYS HB2 H 12.975 18.109 6.830 1.00 . A A . 122 LYS HB2 1 1 15 42438 1 1 122 LYS HB3 H 13.061 19.542 7.843 1.00 . A A . 122 LYS HB3 1 1 15 42439 1 1 122 LYS HD2 H 13.421 19.378 10.205 1.00 . A A . 122 LYS HD2 1 1 15 42440 1 1 122 LYS HD3 H 12.214 18.142 10.570 1.00 . A A . 122 LYS HD3 1 1 15 42441 1 1 122 LYS HE2 H 13.968 16.633 11.324 1.00 . A A . 122 LYS HE2 1 1 15 42442 1 1 122 LYS HE3 H 15.196 17.827 10.910 1.00 . A A . 122 LYS HE3 1 1 15 42443 1 1 122 LYS HG2 H 13.033 16.709 8.864 1.00 . A A . 122 LYS HG2 1 1 15 42444 1 1 122 LYS HG3 H 14.479 17.692 8.637 1.00 . A A . 122 LYS HG3 1 1 15 42445 1 1 122 LYS HZ1 H 13.210 17.904 13.098 1.00 . A A . 122 LYS HZ1 1 1 15 42446 1 1 122 LYS HZ2 H 13.956 19.325 12.540 1.00 . A A . 122 LYS HZ2 1 1 15 42447 1 1 122 LYS HZ3 H 14.896 18.069 13.182 1.00 . A A . 122 LYS HZ3 1 1 15 42448 1 1 122 LYS N N 10.636 17.177 7.728 1.00 . A A . 122 LYS N 1 1 15 42449 1 1 122 LYS NZ N 14.049 18.289 12.612 1.00 . A A . 122 LYS NZ 1 1 15 42450 1 1 122 LYS O O 9.958 20.517 7.380 1.00 . A A . 122 LYS O 1 1 15 42451 1 1 123 PRO C C 8.569 20.218 4.670 1.00 . A A . 123 PRO C 1 1 15 42452 1 1 123 PRO CA C 10.094 20.237 4.624 1.00 . A A . 123 PRO CA 1 1 15 42453 1 1 123 PRO CB C 10.602 19.709 3.277 1.00 . A A . 123 PRO CB 1 1 15 42454 1 1 123 PRO CD C 11.388 18.201 4.952 1.00 . A A . 123 PRO CD 1 1 15 42455 1 1 123 PRO CG C 10.923 18.279 3.526 1.00 . A A . 123 PRO CG 1 1 15 42456 1 1 123 PRO HA H 10.442 21.249 4.772 1.00 . A A . 123 PRO HA 1 1 15 42457 1 1 123 PRO HB2 H 9.829 19.817 2.530 1.00 . A A . 123 PRO HB2 1 1 15 42458 1 1 123 PRO HB3 H 11.480 20.262 2.978 1.00 . A A . 123 PRO HB3 1 1 15 42459 1 1 123 PRO HD2 H 11.100 17.257 5.389 1.00 . A A . 123 PRO HD2 1 1 15 42460 1 1 123 PRO HD3 H 12.459 18.334 5.010 1.00 . A A . 123 PRO HD3 1 1 15 42461 1 1 123 PRO HG2 H 10.038 17.676 3.385 1.00 . A A . 123 PRO HG2 1 1 15 42462 1 1 123 PRO HG3 H 11.707 17.955 2.858 1.00 . A A . 123 PRO HG3 1 1 15 42463 1 1 123 PRO N N 10.682 19.321 5.608 1.00 . A A . 123 PRO N 1 1 15 42464 1 1 123 PRO O O 7.924 21.247 4.472 1.00 . A A . 123 PRO O 1 1 15 42465 1 1 124 LEU C C 5.972 19.797 6.113 1.00 . A A . 124 LEU C 1 1 15 42466 1 1 124 LEU CA C 6.550 18.900 5.021 1.00 . A A . 124 LEU CA 1 1 15 42467 1 1 124 LEU CB C 6.179 17.440 5.291 1.00 . A A . 124 LEU CB 1 1 15 42468 1 1 124 LEU CD1 C 4.109 17.287 3.886 1.00 . A A . 124 LEU CD1 1 1 15 42469 1 1 124 LEU CD2 C 4.422 15.738 5.825 1.00 . A A . 124 LEU CD2 1 1 15 42470 1 1 124 LEU CG C 4.681 17.135 5.286 1.00 . A A . 124 LEU CG 1 1 15 42471 1 1 124 LEU H H 8.568 18.261 5.115 1.00 . A A . 124 LEU H 1 1 15 42472 1 1 124 LEU HA H 6.138 19.201 4.068 1.00 . A A . 124 LEU HA 1 1 15 42473 1 1 124 LEU HB2 H 6.652 16.826 4.538 1.00 . A A . 124 LEU HB2 1 1 15 42474 1 1 124 LEU HB3 H 6.576 17.165 6.255 1.00 . A A . 124 LEU HB3 1 1 15 42475 1 1 124 LEU HD11 H 4.610 16.604 3.218 1.00 . A A . 124 LEU HD11 1 1 15 42476 1 1 124 LEU HD12 H 4.258 18.301 3.545 1.00 . A A . 124 LEU HD12 1 1 15 42477 1 1 124 LEU HD13 H 3.053 17.065 3.905 1.00 . A A . 124 LEU HD13 1 1 15 42478 1 1 124 LEU HD21 H 4.780 15.673 6.840 1.00 . A A . 124 LEU HD21 1 1 15 42479 1 1 124 LEU HD22 H 4.940 15.015 5.212 1.00 . A A . 124 LEU HD22 1 1 15 42480 1 1 124 LEU HD23 H 3.362 15.535 5.803 1.00 . A A . 124 LEU HD23 1 1 15 42481 1 1 124 LEU HG H 4.177 17.841 5.929 1.00 . A A . 124 LEU HG 1 1 15 42482 1 1 124 LEU N N 7.998 19.047 4.950 1.00 . A A . 124 LEU N 1 1 15 42483 1 1 124 LEU O O 4.984 20.498 5.892 1.00 . A A . 124 LEU O 1 1 15 42484 1 1 125 TRP C C 6.187 22.071 8.035 1.00 . A A . 125 TRP C 1 1 15 42485 1 1 125 TRP CA C 6.180 20.591 8.411 1.00 . A A . 125 TRP CA 1 1 15 42486 1 1 125 TRP CB C 7.100 20.348 9.619 1.00 . A A . 125 TRP CB 1 1 15 42487 1 1 125 TRP CD1 C 7.272 22.476 11.035 1.00 . A A . 125 TRP CD1 1 1 15 42488 1 1 125 TRP CD2 C 5.945 20.903 11.912 1.00 . A A . 125 TRP CD2 1 1 15 42489 1 1 125 TRP CE2 C 5.953 22.016 12.774 1.00 . A A . 125 TRP CE2 1 1 15 42490 1 1 125 TRP CE3 C 5.179 19.790 12.258 1.00 . A A . 125 TRP CE3 1 1 15 42491 1 1 125 TRP CG C 6.792 21.221 10.802 1.00 . A A . 125 TRP CG 1 1 15 42492 1 1 125 TRP CH2 C 4.482 20.938 14.276 1.00 . A A . 125 TRP CH2 1 1 15 42493 1 1 125 TRP CZ2 C 5.224 22.045 13.963 1.00 . A A . 125 TRP CZ2 1 1 15 42494 1 1 125 TRP CZ3 C 4.458 19.819 13.437 1.00 . A A . 125 TRP CZ3 1 1 15 42495 1 1 125 TRP H H 7.380 19.176 7.392 1.00 . A A . 125 TRP H 1 1 15 42496 1 1 125 TRP HA H 5.173 20.300 8.672 1.00 . A A . 125 TRP HA 1 1 15 42497 1 1 125 TRP HB2 H 7.007 19.319 9.933 1.00 . A A . 125 TRP HB2 1 1 15 42498 1 1 125 TRP HB3 H 8.124 20.536 9.325 1.00 . A A . 125 TRP HB3 1 1 15 42499 1 1 125 TRP HD1 H 7.945 23.002 10.373 1.00 . A A . 125 TRP HD1 1 1 15 42500 1 1 125 TRP HE1 H 6.964 23.851 12.595 1.00 . A A . 125 TRP HE1 1 1 15 42501 1 1 125 TRP HE3 H 5.146 18.916 11.624 1.00 . A A . 125 TRP HE3 1 1 15 42502 1 1 125 TRP HH2 H 3.902 20.912 15.186 1.00 . A A . 125 TRP HH2 1 1 15 42503 1 1 125 TRP HZ2 H 5.233 22.901 14.619 1.00 . A A . 125 TRP HZ2 1 1 15 42504 1 1 125 TRP HZ3 H 3.860 18.963 13.721 1.00 . A A . 125 TRP HZ3 1 1 15 42505 1 1 125 TRP N N 6.603 19.771 7.283 1.00 . A A . 125 TRP N 1 1 15 42506 1 1 125 TRP NE1 N 6.770 22.963 12.214 1.00 . A A . 125 TRP NE1 1 1 15 42507 1 1 125 TRP O O 5.159 22.744 8.104 1.00 . A A . 125 TRP O 1 1 15 42508 1 1 126 ALA C C 6.658 24.440 6.139 1.00 . A A . 126 ALA C 1 1 15 42509 1 1 126 ALA CA C 7.526 23.973 7.306 1.00 . A A . 126 ALA CA 1 1 15 42510 1 1 126 ALA CB C 8.990 24.259 7.017 1.00 . A A . 126 ALA CB 1 1 15 42511 1 1 126 ALA H H 8.099 21.942 7.476 1.00 . A A . 126 ALA H 1 1 15 42512 1 1 126 ALA HA H 7.248 24.531 8.188 1.00 . A A . 126 ALA HA 1 1 15 42513 1 1 126 ALA HB1 H 9.593 23.911 7.842 1.00 . A A . 126 ALA HB1 1 1 15 42514 1 1 126 ALA HB2 H 9.132 25.323 6.892 1.00 . A A . 126 ALA HB2 1 1 15 42515 1 1 126 ALA HB3 H 9.286 23.747 6.112 1.00 . A A . 126 ALA HB3 1 1 15 42516 1 1 126 ALA N N 7.342 22.556 7.599 1.00 . A A . 126 ALA N 1 1 15 42517 1 1 126 ALA O O 6.342 25.625 6.022 1.00 . A A . 126 ALA O 1 1 15 42518 1 1 127 ARG C C 4.004 23.901 4.428 1.00 . A A . 127 ARG C 1 1 15 42519 1 1 127 ARG CA C 5.494 23.861 4.097 1.00 . A A . 127 ARG CA 1 1 15 42520 1 1 127 ARG CB C 5.757 22.867 2.964 1.00 . A A . 127 ARG CB 1 1 15 42521 1 1 127 ARG CD C 5.788 22.453 0.480 1.00 . A A . 127 ARG CD 1 1 15 42522 1 1 127 ARG CG C 5.412 23.418 1.591 1.00 . A A . 127 ARG CG 1 1 15 42523 1 1 127 ARG CZ C 5.204 20.159 -0.210 1.00 . A A . 127 ARG CZ 1 1 15 42524 1 1 127 ARG H H 6.540 22.579 5.419 1.00 . A A . 127 ARG H 1 1 15 42525 1 1 127 ARG HA H 5.800 24.845 3.776 1.00 . A A . 127 ARG HA 1 1 15 42526 1 1 127 ARG HB2 H 6.804 22.600 2.970 1.00 . A A . 127 ARG HB2 1 1 15 42527 1 1 127 ARG HB3 H 5.166 21.979 3.133 1.00 . A A . 127 ARG HB3 1 1 15 42528 1 1 127 ARG HD2 H 5.730 22.973 -0.465 1.00 . A A . 127 ARG HD2 1 1 15 42529 1 1 127 ARG HD3 H 6.801 22.117 0.641 1.00 . A A . 127 ARG HD3 1 1 15 42530 1 1 127 ARG HE H 4.032 21.369 0.874 1.00 . A A . 127 ARG HE 1 1 15 42531 1 1 127 ARG HG2 H 4.350 23.605 1.545 1.00 . A A . 127 ARG HG2 1 1 15 42532 1 1 127 ARG HG3 H 5.947 24.343 1.447 1.00 . A A . 127 ARG HG3 1 1 15 42533 1 1 127 ARG HH11 H 7.077 20.746 -0.744 1.00 . A A . 127 ARG HH11 1 1 15 42534 1 1 127 ARG HH12 H 6.615 19.152 -1.275 1.00 . A A . 127 ARG HH12 1 1 15 42535 1 1 127 ARG HH21 H 3.417 19.289 0.193 1.00 . A A . 127 ARG HH21 1 1 15 42536 1 1 127 ARG HH22 H 4.522 18.326 -0.755 1.00 . A A . 127 ARG HH22 1 1 15 42537 1 1 127 ARG N N 6.279 23.513 5.271 1.00 . A A . 127 ARG N 1 1 15 42538 1 1 127 ARG NE N 4.907 21.290 0.431 1.00 . A A . 127 ARG NE 1 1 15 42539 1 1 127 ARG NH1 N 6.391 20.007 -0.787 1.00 . A A . 127 ARG NH1 1 1 15 42540 1 1 127 ARG NH2 N 4.314 19.180 -0.257 1.00 . A A . 127 ARG NH2 1 1 15 42541 1 1 127 ARG O O 3.220 24.537 3.723 1.00 . A A . 127 ARG O 1 1 15 42542 1 1 128 ASN C C 1.924 24.056 7.104 1.00 . A A . 128 ASN C 1 1 15 42543 1 1 128 ASN CA C 2.217 23.164 5.904 1.00 . A A . 128 ASN CA 1 1 15 42544 1 1 128 ASN CB C 1.809 21.717 6.197 1.00 . A A . 128 ASN CB 1 1 15 42545 1 1 128 ASN CG C 1.611 20.907 4.928 1.00 . A A . 128 ASN CG 1 1 15 42546 1 1 128 ASN H H 4.300 22.799 6.075 1.00 . A A . 128 ASN H 1 1 15 42547 1 1 128 ASN HA H 1.634 23.522 5.067 1.00 . A A . 128 ASN HA 1 1 15 42548 1 1 128 ASN HB2 H 2.581 21.245 6.786 1.00 . A A . 128 ASN HB2 1 1 15 42549 1 1 128 ASN HB3 H 0.884 21.717 6.752 1.00 . A A . 128 ASN HB3 1 1 15 42550 1 1 128 ASN HD21 H 3.518 20.348 4.955 1.00 . A A . 128 ASN HD21 1 1 15 42551 1 1 128 ASN HD22 H 2.566 19.740 3.639 1.00 . A A . 128 ASN HD22 1 1 15 42552 1 1 128 ASN N N 3.621 23.239 5.513 1.00 . A A . 128 ASN N 1 1 15 42553 1 1 128 ASN ND2 N 2.668 20.267 4.459 1.00 . A A . 128 ASN ND2 1 1 15 42554 1 1 128 ASN O O 1.120 23.715 7.967 1.00 . A A . 128 ASN O 1 1 15 42555 1 1 128 ASN OD1 O 0.515 20.858 4.369 1.00 . A A . 128 ASN OD1 1 1 15 42556 1 1 129 VAL C C 1.786 27.483 7.435 1.00 . A A . 129 VAL C 1 1 15 42557 1 1 129 VAL CA C 2.298 26.227 8.139 1.00 . A A . 129 VAL CA 1 1 15 42558 1 1 129 VAL CB C 3.555 26.569 8.978 1.00 . A A . 129 VAL CB 1 1 15 42559 1 1 129 VAL CG1 C 3.255 27.663 9.993 1.00 . A A . 129 VAL CG1 1 1 15 42560 1 1 129 VAL CG2 C 4.089 25.325 9.679 1.00 . A A . 129 VAL CG2 1 1 15 42561 1 1 129 VAL H H 3.275 25.376 6.474 1.00 . A A . 129 VAL H 1 1 15 42562 1 1 129 VAL HA H 1.530 25.853 8.802 1.00 . A A . 129 VAL HA 1 1 15 42563 1 1 129 VAL HB H 4.320 26.933 8.308 1.00 . A A . 129 VAL HB 1 1 15 42564 1 1 129 VAL HG11 H 4.148 27.884 10.558 1.00 . A A . 129 VAL HG11 1 1 15 42565 1 1 129 VAL HG12 H 2.477 27.327 10.663 1.00 . A A . 129 VAL HG12 1 1 15 42566 1 1 129 VAL HG13 H 2.924 28.554 9.477 1.00 . A A . 129 VAL HG13 1 1 15 42567 1 1 129 VAL HG21 H 4.328 24.570 8.943 1.00 . A A . 129 VAL HG21 1 1 15 42568 1 1 129 VAL HG22 H 3.336 24.941 10.354 1.00 . A A . 129 VAL HG22 1 1 15 42569 1 1 129 VAL HG23 H 4.977 25.577 10.239 1.00 . A A . 129 VAL HG23 1 1 15 42570 1 1 129 VAL N N 2.581 25.205 7.141 1.00 . A A . 129 VAL N 1 1 15 42571 1 1 129 VAL O O 2.392 27.934 6.460 1.00 . A A . 129 VAL O 1 1 15 42572 1 1 130 PRO C C -1.090 26.480 8.723 1.00 . A A . 130 PRO C 1 1 15 42573 1 1 130 PRO CA C -0.090 27.592 9.060 1.00 . A A . 130 PRO CA 1 1 15 42574 1 1 130 PRO CB C -0.824 28.855 9.505 1.00 . A A . 130 PRO CB 1 1 15 42575 1 1 130 PRO CD C 0.035 29.260 7.296 1.00 . A A . 130 PRO CD 1 1 15 42576 1 1 130 PRO CG C -1.094 29.596 8.240 1.00 . A A . 130 PRO CG 1 1 15 42577 1 1 130 PRO HA H 0.569 27.259 9.847 1.00 . A A . 130 PRO HA 1 1 15 42578 1 1 130 PRO HB2 H -1.740 28.583 10.008 1.00 . A A . 130 PRO HB2 1 1 15 42579 1 1 130 PRO HB3 H -0.194 29.427 10.170 1.00 . A A . 130 PRO HB3 1 1 15 42580 1 1 130 PRO HD2 H -0.354 29.034 6.314 1.00 . A A . 130 PRO HD2 1 1 15 42581 1 1 130 PRO HD3 H 0.738 30.078 7.244 1.00 . A A . 130 PRO HD3 1 1 15 42582 1 1 130 PRO HG2 H -2.038 29.274 7.823 1.00 . A A . 130 PRO HG2 1 1 15 42583 1 1 130 PRO HG3 H -1.113 30.657 8.435 1.00 . A A . 130 PRO HG3 1 1 15 42584 1 1 130 PRO N N 0.662 28.067 7.895 1.00 . A A . 130 PRO N 1 1 15 42585 1 1 130 PRO O O -0.876 25.708 7.788 1.00 . A A . 130 PRO O 1 1 15 42586 1 1 131 LYS C C -2.718 24.096 10.069 1.00 . A A . 131 LYS C 1 1 15 42587 1 1 131 LYS CA C -3.207 25.381 9.407 1.00 . A A . 131 LYS CA 1 1 15 42588 1 1 131 LYS CB C -3.641 25.108 7.960 1.00 . A A . 131 LYS CB 1 1 15 42589 1 1 131 LYS CD C -4.788 25.944 5.881 1.00 . A A . 131 LYS CD 1 1 15 42590 1 1 131 LYS CE C -5.514 27.111 5.227 1.00 . A A . 131 LYS CE 1 1 15 42591 1 1 131 LYS CG C -4.395 26.262 7.316 1.00 . A A . 131 LYS CG 1 1 15 42592 1 1 131 LYS H H -2.324 27.151 10.149 1.00 . A A . 131 LYS H 1 1 15 42593 1 1 131 LYS HA H -4.067 25.731 9.960 1.00 . A A . 131 LYS HA 1 1 15 42594 1 1 131 LYS HB2 H -2.762 24.907 7.366 1.00 . A A . 131 LYS HB2 1 1 15 42595 1 1 131 LYS HB3 H -4.279 24.237 7.948 1.00 . A A . 131 LYS HB3 1 1 15 42596 1 1 131 LYS HD2 H -3.896 25.725 5.313 1.00 . A A . 131 LYS HD2 1 1 15 42597 1 1 131 LYS HD3 H -5.438 25.080 5.878 1.00 . A A . 131 LYS HD3 1 1 15 42598 1 1 131 LYS HE2 H -6.432 27.295 5.766 1.00 . A A . 131 LYS HE2 1 1 15 42599 1 1 131 LYS HE3 H -4.884 27.986 5.283 1.00 . A A . 131 LYS HE3 1 1 15 42600 1 1 131 LYS HG2 H -5.289 26.457 7.889 1.00 . A A . 131 LYS HG2 1 1 15 42601 1 1 131 LYS HG3 H -3.764 27.139 7.322 1.00 . A A . 131 LYS HG3 1 1 15 42602 1 1 131 LYS HZ1 H -4.967 26.610 3.273 1.00 . A A . 131 LYS HZ1 1 1 15 42603 1 1 131 LYS HZ2 H -6.287 27.671 3.370 1.00 . A A . 131 LYS HZ2 1 1 15 42604 1 1 131 LYS HZ3 H -6.493 26.029 3.730 1.00 . A A . 131 LYS HZ3 1 1 15 42605 1 1 131 LYS N N -2.189 26.438 9.491 1.00 . A A . 131 LYS N 1 1 15 42606 1 1 131 LYS NZ N -5.836 26.837 3.802 1.00 . A A . 131 LYS NZ 1 1 15 42607 1 1 131 LYS O O -3.367 23.054 9.991 1.00 . A A . 131 LYS O 1 1 15 42608 1 1 132 PHE C C -1.067 23.339 12.978 1.00 . A A . 132 PHE C 1 1 15 42609 1 1 132 PHE CA C -1.053 23.044 11.480 1.00 . A A . 132 PHE CA 1 1 15 42610 1 1 132 PHE CB C 0.372 22.733 11.011 1.00 . A A . 132 PHE CB 1 1 15 42611 1 1 132 PHE CD1 C 1.195 20.632 12.126 1.00 . A A . 132 PHE CD1 1 1 15 42612 1 1 132 PHE CD2 C 0.486 20.510 9.852 1.00 . A A . 132 PHE CD2 1 1 15 42613 1 1 132 PHE CE1 C 1.483 19.281 12.110 1.00 . A A . 132 PHE CE1 1 1 15 42614 1 1 132 PHE CE2 C 0.774 19.157 9.831 1.00 . A A . 132 PHE CE2 1 1 15 42615 1 1 132 PHE CG C 0.693 21.263 10.998 1.00 . A A . 132 PHE CG 1 1 15 42616 1 1 132 PHE CZ C 1.273 18.542 10.962 1.00 . A A . 132 PHE CZ 1 1 15 42617 1 1 132 PHE H H -1.106 25.034 10.780 1.00 . A A . 132 PHE H 1 1 15 42618 1 1 132 PHE HA H -1.688 22.193 11.282 1.00 . A A . 132 PHE HA 1 1 15 42619 1 1 132 PHE HB2 H 0.505 23.112 10.009 1.00 . A A . 132 PHE HB2 1 1 15 42620 1 1 132 PHE HB3 H 1.072 23.221 11.672 1.00 . A A . 132 PHE HB3 1 1 15 42621 1 1 132 PHE HD1 H 1.361 21.208 13.025 1.00 . A A . 132 PHE HD1 1 1 15 42622 1 1 132 PHE HD2 H 0.095 20.989 8.967 1.00 . A A . 132 PHE HD2 1 1 15 42623 1 1 132 PHE HE1 H 1.876 18.801 12.996 1.00 . A A . 132 PHE HE1 1 1 15 42624 1 1 132 PHE HE2 H 0.609 18.583 8.932 1.00 . A A . 132 PHE HE2 1 1 15 42625 1 1 132 PHE HZ H 1.497 17.487 10.949 1.00 . A A . 132 PHE HZ 1 1 15 42626 1 1 132 PHE N N -1.588 24.183 10.756 1.00 . A A . 132 PHE N 1 1 15 42627 1 1 132 PHE O O -1.234 24.487 13.385 1.00 . A A . 132 PHE O 1 1 15 42628 1 1 133 GLY C C -0.316 21.312 15.962 1.00 . A A . 133 GLY C 1 1 15 42629 1 1 133 GLY CA C -0.930 22.485 15.231 1.00 . A A . 133 GLY CA 1 1 15 42630 1 1 133 GLY H H -0.702 21.424 13.416 1.00 . A A . 133 GLY H 1 1 15 42631 1 1 133 GLY HA2 H -0.389 23.382 15.489 1.00 . A A . 133 GLY HA2 1 1 15 42632 1 1 133 GLY HA3 H -1.958 22.593 15.543 1.00 . A A . 133 GLY HA3 1 1 15 42633 1 1 133 GLY N N -0.891 22.308 13.793 1.00 . A A . 133 GLY N 1 1 15 42634 1 1 133 GLY O O 0.034 20.308 15.340 1.00 . A A . 133 GLY O 1 1 15 42635 1 1 134 LEU C C -0.452 19.125 18.097 1.00 . A A . 134 LEU C 1 1 15 42636 1 1 134 LEU CA C 0.400 20.391 18.099 1.00 . A A . 134 LEU CA 1 1 15 42637 1 1 134 LEU CB C 0.589 20.898 19.531 1.00 . A A . 134 LEU CB 1 1 15 42638 1 1 134 LEU CD1 C 2.774 19.752 19.972 1.00 . A A . 134 LEU CD1 1 1 15 42639 1 1 134 LEU CD2 C 1.340 20.507 21.884 1.00 . A A . 134 LEU CD2 1 1 15 42640 1 1 134 LEU CG C 1.349 19.958 20.466 1.00 . A A . 134 LEU CG 1 1 15 42641 1 1 134 LEU H H -0.592 22.228 17.720 1.00 . A A . 134 LEU H 1 1 15 42642 1 1 134 LEU HA H 1.366 20.162 17.675 1.00 . A A . 134 LEU HA 1 1 15 42643 1 1 134 LEU HB2 H 1.123 21.837 19.488 1.00 . A A . 134 LEU HB2 1 1 15 42644 1 1 134 LEU HB3 H -0.387 21.080 19.956 1.00 . A A . 134 LEU HB3 1 1 15 42645 1 1 134 LEU HD11 H 3.283 20.704 19.933 1.00 . A A . 134 LEU HD11 1 1 15 42646 1 1 134 LEU HD12 H 2.753 19.316 18.983 1.00 . A A . 134 LEU HD12 1 1 15 42647 1 1 134 LEU HD13 H 3.297 19.090 20.645 1.00 . A A . 134 LEU HD13 1 1 15 42648 1 1 134 LEU HD21 H 1.890 19.841 22.533 1.00 . A A . 134 LEU HD21 1 1 15 42649 1 1 134 LEU HD22 H 0.321 20.588 22.233 1.00 . A A . 134 LEU HD22 1 1 15 42650 1 1 134 LEU HD23 H 1.802 21.483 21.898 1.00 . A A . 134 LEU HD23 1 1 15 42651 1 1 134 LEU HG H 0.857 18.995 20.474 1.00 . A A . 134 LEU HG 1 1 15 42652 1 1 134 LEU N N -0.215 21.424 17.277 1.00 . A A . 134 LEU N 1 1 15 42653 1 1 134 LEU O O 0.074 18.013 18.051 1.00 . A A . 134 LEU O 1 1 15 42654 1 1 135 ALA C C -2.501 17.423 16.735 1.00 . A A . 135 ALA C 1 1 15 42655 1 1 135 ALA CA C -2.690 18.169 18.050 1.00 . A A . 135 ALA CA 1 1 15 42656 1 1 135 ALA CB C -4.127 18.644 18.183 1.00 . A A . 135 ALA CB 1 1 15 42657 1 1 135 ALA H H -2.136 20.215 18.231 1.00 . A A . 135 ALA H 1 1 15 42658 1 1 135 ALA HA H -2.476 17.500 18.870 1.00 . A A . 135 ALA HA 1 1 15 42659 1 1 135 ALA HB1 H -4.357 19.323 17.374 1.00 . A A . 135 ALA HB1 1 1 15 42660 1 1 135 ALA HB2 H -4.252 19.152 19.127 1.00 . A A . 135 ALA HB2 1 1 15 42661 1 1 135 ALA HB3 H -4.794 17.794 18.140 1.00 . A A . 135 ALA HB3 1 1 15 42662 1 1 135 ALA N N -1.770 19.299 18.131 1.00 . A A . 135 ALA N 1 1 15 42663 1 1 135 ALA O O -2.594 16.196 16.674 1.00 . A A . 135 ALA O 1 1 15 42664 1 1 136 HIS C C -0.640 16.880 14.339 1.00 . A A . 136 HIS C 1 1 15 42665 1 1 136 HIS CA C -1.978 17.610 14.367 1.00 . A A . 136 HIS CA 1 1 15 42666 1 1 136 HIS CB C -2.009 18.702 13.292 1.00 . A A . 136 HIS CB 1 1 15 42667 1 1 136 HIS CD2 C -4.462 19.039 12.500 1.00 . A A . 136 HIS CD2 1 1 15 42668 1 1 136 HIS CE1 C -4.850 20.962 13.471 1.00 . A A . 136 HIS CE1 1 1 15 42669 1 1 136 HIS CG C -3.334 19.394 13.165 1.00 . A A . 136 HIS CG 1 1 15 42670 1 1 136 HIS H H -2.144 19.150 15.808 1.00 . A A . 136 HIS H 1 1 15 42671 1 1 136 HIS HA H -2.766 16.898 14.169 1.00 . A A . 136 HIS HA 1 1 15 42672 1 1 136 HIS HB2 H -1.268 19.451 13.528 1.00 . A A . 136 HIS HB2 1 1 15 42673 1 1 136 HIS HB3 H -1.772 18.259 12.337 1.00 . A A . 136 HIS HB3 1 1 15 42674 1 1 136 HIS HD1 H -3.000 21.126 14.324 1.00 . A A . 136 HIS HD1 1 1 15 42675 1 1 136 HIS HD2 H -4.607 18.139 11.920 1.00 . A A . 136 HIS HD2 1 1 15 42676 1 1 136 HIS HE1 H -5.340 21.864 13.806 1.00 . A A . 136 HIS HE1 1 1 15 42677 1 1 136 HIS HE2 H -6.360 19.944 12.536 1.00 . A A . 136 HIS HE2 1 1 15 42678 1 1 136 HIS N N -2.214 18.182 15.685 1.00 . A A . 136 HIS N 1 1 15 42679 1 1 136 HIS ND1 N -3.613 20.605 13.762 1.00 . A A . 136 HIS ND1 1 1 15 42680 1 1 136 HIS NE2 N -5.388 20.032 12.707 1.00 . A A . 136 HIS NE2 1 1 15 42681 1 1 136 HIS O O -0.493 15.870 13.658 1.00 . A A . 136 HIS O 1 1 15 42682 1 1 137 LEU C C 1.558 15.409 15.859 1.00 . A A . 137 LEU C 1 1 15 42683 1 1 137 LEU CA C 1.649 16.788 15.208 1.00 . A A . 137 LEU CA 1 1 15 42684 1 1 137 LEU CB C 2.581 17.698 16.019 1.00 . A A . 137 LEU CB 1 1 15 42685 1 1 137 LEU CD1 C 4.734 16.792 15.076 1.00 . A A . 137 LEU CD1 1 1 15 42686 1 1 137 LEU CD2 C 4.752 18.068 17.225 1.00 . A A . 137 LEU CD2 1 1 15 42687 1 1 137 LEU CG C 3.961 17.112 16.346 1.00 . A A . 137 LEU CG 1 1 15 42688 1 1 137 LEU H H 0.144 18.223 15.597 1.00 . A A . 137 LEU H 1 1 15 42689 1 1 137 LEU HA H 2.050 16.678 14.211 1.00 . A A . 137 LEU HA 1 1 15 42690 1 1 137 LEU HB2 H 2.726 18.613 15.462 1.00 . A A . 137 LEU HB2 1 1 15 42691 1 1 137 LEU HB3 H 2.090 17.939 16.949 1.00 . A A . 137 LEU HB3 1 1 15 42692 1 1 137 LEU HD11 H 4.888 17.699 14.511 1.00 . A A . 137 LEU HD11 1 1 15 42693 1 1 137 LEU HD12 H 4.170 16.090 14.480 1.00 . A A . 137 LEU HD12 1 1 15 42694 1 1 137 LEU HD13 H 5.690 16.360 15.332 1.00 . A A . 137 LEU HD13 1 1 15 42695 1 1 137 LEU HD21 H 4.855 19.019 16.723 1.00 . A A . 137 LEU HD21 1 1 15 42696 1 1 137 LEU HD22 H 5.731 17.654 17.417 1.00 . A A . 137 LEU HD22 1 1 15 42697 1 1 137 LEU HD23 H 4.233 18.211 18.161 1.00 . A A . 137 LEU HD23 1 1 15 42698 1 1 137 LEU HG H 3.829 16.189 16.893 1.00 . A A . 137 LEU HG 1 1 15 42699 1 1 137 LEU N N 0.326 17.399 15.097 1.00 . A A . 137 LEU N 1 1 15 42700 1 1 137 LEU O O 2.295 14.492 15.506 1.00 . A A . 137 LEU O 1 1 15 42701 1 1 138 MET C C -0.170 12.969 16.537 1.00 . A A . 138 MET C 1 1 15 42702 1 1 138 MET CA C 0.454 13.989 17.481 1.00 . A A . 138 MET CA 1 1 15 42703 1 1 138 MET CB C -0.427 14.162 18.719 1.00 . A A . 138 MET CB 1 1 15 42704 1 1 138 MET CE C 2.277 15.364 21.649 1.00 . A A . 138 MET CE 1 1 15 42705 1 1 138 MET CG C 0.238 14.960 19.826 1.00 . A A . 138 MET CG 1 1 15 42706 1 1 138 MET H H 0.105 16.039 17.070 1.00 . A A . 138 MET H 1 1 15 42707 1 1 138 MET HA H 1.423 13.626 17.789 1.00 . A A . 138 MET HA 1 1 15 42708 1 1 138 MET HB2 H -1.335 14.671 18.433 1.00 . A A . 138 MET HB2 1 1 15 42709 1 1 138 MET HB3 H -0.678 13.186 19.107 1.00 . A A . 138 MET HB3 1 1 15 42710 1 1 138 MET HE1 H 3.209 15.037 22.086 1.00 . A A . 138 MET HE1 1 1 15 42711 1 1 138 MET HE2 H 1.521 15.430 22.418 1.00 . A A . 138 MET HE2 1 1 15 42712 1 1 138 MET HE3 H 2.414 16.335 21.196 1.00 . A A . 138 MET HE3 1 1 15 42713 1 1 138 MET HG2 H 0.466 15.947 19.455 1.00 . A A . 138 MET HG2 1 1 15 42714 1 1 138 MET HG3 H -0.446 15.036 20.658 1.00 . A A . 138 MET HG3 1 1 15 42715 1 1 138 MET N N 0.649 15.267 16.809 1.00 . A A . 138 MET N 1 1 15 42716 1 1 138 MET O O 0.277 11.825 16.457 1.00 . A A . 138 MET O 1 1 15 42717 1 1 138 MET SD S 1.763 14.191 20.401 1.00 . A A . 138 MET SD 1 1 15 42718 1 1 139 ALA C C -1.077 12.127 13.690 1.00 . A A . 139 ALA C 1 1 15 42719 1 1 139 ALA CA C -1.916 12.516 14.904 1.00 . A A . 139 ALA CA 1 1 15 42720 1 1 139 ALA CB C -3.213 13.174 14.457 1.00 . A A . 139 ALA CB 1 1 15 42721 1 1 139 ALA H H -1.460 14.342 15.877 1.00 . A A . 139 ALA H 1 1 15 42722 1 1 139 ALA HA H -2.169 11.620 15.452 1.00 . A A . 139 ALA HA 1 1 15 42723 1 1 139 ALA HB1 H -3.766 12.490 13.830 1.00 . A A . 139 ALA HB1 1 1 15 42724 1 1 139 ALA HB2 H -2.987 14.071 13.900 1.00 . A A . 139 ALA HB2 1 1 15 42725 1 1 139 ALA HB3 H -3.805 13.427 15.323 1.00 . A A . 139 ALA HB3 1 1 15 42726 1 1 139 ALA N N -1.188 13.402 15.806 1.00 . A A . 139 ALA N 1 1 15 42727 1 1 139 ALA O O -1.042 10.962 13.300 1.00 . A A . 139 ALA O 1 1 15 42728 1 1 140 LEU C C 1.827 12.589 12.142 1.00 . A A . 140 LEU C 1 1 15 42729 1 1 140 LEU CA C 0.352 12.871 11.868 1.00 . A A . 140 LEU CA 1 1 15 42730 1 1 140 LEU CB C 0.220 14.081 10.939 1.00 . A A . 140 LEU CB 1 1 15 42731 1 1 140 LEU CD1 C -1.225 15.684 9.666 1.00 . A A . 140 LEU CD1 1 1 15 42732 1 1 140 LEU CD2 C -1.862 13.269 9.791 1.00 . A A . 140 LEU CD2 1 1 15 42733 1 1 140 LEU CG C -1.213 14.433 10.530 1.00 . A A . 140 LEU CG 1 1 15 42734 1 1 140 LEU H H -0.392 14.000 13.502 1.00 . A A . 140 LEU H 1 1 15 42735 1 1 140 LEU HA H -0.080 12.010 11.378 1.00 . A A . 140 LEU HA 1 1 15 42736 1 1 140 LEU HB2 H 0.649 14.938 11.439 1.00 . A A . 140 LEU HB2 1 1 15 42737 1 1 140 LEU HB3 H 0.789 13.886 10.043 1.00 . A A . 140 LEU HB3 1 1 15 42738 1 1 140 LEU HD11 H -2.242 15.926 9.399 1.00 . A A . 140 LEU HD11 1 1 15 42739 1 1 140 LEU HD12 H -0.647 15.509 8.771 1.00 . A A . 140 LEU HD12 1 1 15 42740 1 1 140 LEU HD13 H -0.792 16.505 10.218 1.00 . A A . 140 LEU HD13 1 1 15 42741 1 1 140 LEU HD21 H -2.866 13.541 9.504 1.00 . A A . 140 LEU HD21 1 1 15 42742 1 1 140 LEU HD22 H -1.893 12.405 10.440 1.00 . A A . 140 LEU HD22 1 1 15 42743 1 1 140 LEU HD23 H -1.285 13.035 8.908 1.00 . A A . 140 LEU HD23 1 1 15 42744 1 1 140 LEU HG H -1.795 14.634 11.418 1.00 . A A . 140 LEU HG 1 1 15 42745 1 1 140 LEU N N -0.394 13.101 13.102 1.00 . A A . 140 LEU N 1 1 15 42746 1 1 140 LEU O O 2.607 12.380 11.215 1.00 . A A . 140 LEU O 1 1 15 42747 1 1 141 GLY C C 3.790 11.179 14.697 1.00 . A A . 141 GLY C 1 1 15 42748 1 1 141 GLY CA C 3.598 12.356 13.762 1.00 . A A . 141 GLY CA 1 1 15 42749 1 1 141 GLY H H 1.542 12.718 14.114 1.00 . A A . 141 GLY H 1 1 15 42750 1 1 141 GLY HA2 H 4.161 12.176 12.858 1.00 . A A . 141 GLY HA2 1 1 15 42751 1 1 141 GLY HA3 H 3.980 13.245 14.239 1.00 . A A . 141 GLY HA3 1 1 15 42752 1 1 141 GLY N N 2.206 12.575 13.411 1.00 . A A . 141 GLY N 1 1 15 42753 1 1 141 GLY O O 4.335 10.150 14.303 1.00 . A A . 141 GLY O 1 1 15 42754 1 1 142 LEU C C 2.761 9.016 16.588 1.00 . A A . 142 LEU C 1 1 15 42755 1 1 142 LEU CA C 3.515 10.294 16.952 1.00 . A A . 142 LEU CA 1 1 15 42756 1 1 142 LEU CB C 3.056 10.809 18.320 1.00 . A A . 142 LEU CB 1 1 15 42757 1 1 142 LEU CD1 C 4.747 9.546 19.682 1.00 . A A . 142 LEU CD1 1 1 15 42758 1 1 142 LEU CD2 C 2.657 10.399 20.758 1.00 . A A . 142 LEU CD2 1 1 15 42759 1 1 142 LEU CG C 3.266 9.838 19.485 1.00 . A A . 142 LEU CG 1 1 15 42760 1 1 142 LEU H H 2.844 12.144 16.167 1.00 . A A . 142 LEU H 1 1 15 42761 1 1 142 LEU HA H 4.571 10.071 17.000 1.00 . A A . 142 LEU HA 1 1 15 42762 1 1 142 LEU HB2 H 3.596 11.719 18.537 1.00 . A A . 142 LEU HB2 1 1 15 42763 1 1 142 LEU HB3 H 2.003 11.042 18.260 1.00 . A A . 142 LEU HB3 1 1 15 42764 1 1 142 LEU HD11 H 5.145 9.087 18.789 1.00 . A A . 142 LEU HD11 1 1 15 42765 1 1 142 LEU HD12 H 4.873 8.875 20.519 1.00 . A A . 142 LEU HD12 1 1 15 42766 1 1 142 LEU HD13 H 5.272 10.469 19.878 1.00 . A A . 142 LEU HD13 1 1 15 42767 1 1 142 LEU HD21 H 3.104 11.356 20.978 1.00 . A A . 142 LEU HD21 1 1 15 42768 1 1 142 LEU HD22 H 2.839 9.718 21.575 1.00 . A A . 142 LEU HD22 1 1 15 42769 1 1 142 LEU HD23 H 1.592 10.522 20.622 1.00 . A A . 142 LEU HD23 1 1 15 42770 1 1 142 LEU HG H 2.769 8.905 19.258 1.00 . A A . 142 LEU HG 1 1 15 42771 1 1 142 LEU N N 3.326 11.325 15.933 1.00 . A A . 142 LEU N 1 1 15 42772 1 1 142 LEU O O 3.278 7.909 16.762 1.00 . A A . 142 LEU O 1 1 15 42773 1 1 143 GLY C C 1.430 7.075 14.750 1.00 . A A . 143 GLY C 1 1 15 42774 1 1 143 GLY CA C 0.723 8.042 15.692 1.00 . A A . 143 GLY CA 1 1 15 42775 1 1 143 GLY H H 1.192 10.091 15.967 1.00 . A A . 143 GLY H 1 1 15 42776 1 1 143 GLY HA2 H 0.434 7.507 16.585 1.00 . A A . 143 GLY HA2 1 1 15 42777 1 1 143 GLY HA3 H -0.168 8.408 15.203 1.00 . A A . 143 GLY HA3 1 1 15 42778 1 1 143 GLY N N 1.544 9.180 16.075 1.00 . A A . 143 GLY N 1 1 15 42779 1 1 143 GLY O O 1.632 5.910 15.101 1.00 . A A . 143 GLY O 1 1 15 42780 1 1 144 PRO C C 3.927 6.253 13.102 1.00 . A A . 144 PRO C 1 1 15 42781 1 1 144 PRO CA C 2.550 6.679 12.587 1.00 . A A . 144 PRO CA 1 1 15 42782 1 1 144 PRO CB C 2.693 7.561 11.343 1.00 . A A . 144 PRO CB 1 1 15 42783 1 1 144 PRO CD C 1.558 8.867 12.994 1.00 . A A . 144 PRO CD 1 1 15 42784 1 1 144 PRO CG C 2.498 8.957 11.826 1.00 . A A . 144 PRO CG 1 1 15 42785 1 1 144 PRO HA H 1.980 5.796 12.336 1.00 . A A . 144 PRO HA 1 1 15 42786 1 1 144 PRO HB2 H 3.675 7.427 10.915 1.00 . A A . 144 PRO HB2 1 1 15 42787 1 1 144 PRO HB3 H 1.940 7.289 10.618 1.00 . A A . 144 PRO HB3 1 1 15 42788 1 1 144 PRO HD2 H 1.785 9.634 13.721 1.00 . A A . 144 PRO HD2 1 1 15 42789 1 1 144 PRO HD3 H 0.534 8.950 12.662 1.00 . A A . 144 PRO HD3 1 1 15 42790 1 1 144 PRO HG2 H 3.445 9.373 12.138 1.00 . A A . 144 PRO HG2 1 1 15 42791 1 1 144 PRO HG3 H 2.064 9.559 11.042 1.00 . A A . 144 PRO HG3 1 1 15 42792 1 1 144 PRO N N 1.824 7.523 13.542 1.00 . A A . 144 PRO N 1 1 15 42793 1 1 144 PRO O O 4.412 5.174 12.764 1.00 . A A . 144 PRO O 1 1 15 42794 1 1 145 TRP C C 5.818 5.531 15.319 1.00 . A A . 145 TRP C 1 1 15 42795 1 1 145 TRP CA C 5.859 6.816 14.494 1.00 . A A . 145 TRP CA 1 1 15 42796 1 1 145 TRP CB C 6.321 7.991 15.367 1.00 . A A . 145 TRP CB 1 1 15 42797 1 1 145 TRP CD1 C 8.862 8.298 15.267 1.00 . A A . 145 TRP CD1 1 1 15 42798 1 1 145 TRP CD2 C 8.139 7.272 17.121 1.00 . A A . 145 TRP CD2 1 1 15 42799 1 1 145 TRP CE2 C 9.542 7.381 17.188 1.00 . A A . 145 TRP CE2 1 1 15 42800 1 1 145 TRP CE3 C 7.461 6.660 18.179 1.00 . A A . 145 TRP CE3 1 1 15 42801 1 1 145 TRP CG C 7.725 7.864 15.883 1.00 . A A . 145 TRP CG 1 1 15 42802 1 1 145 TRP CH2 C 9.583 6.308 19.291 1.00 . A A . 145 TRP CH2 1 1 15 42803 1 1 145 TRP CZ2 C 10.275 6.901 18.271 1.00 . A A . 145 TRP CZ2 1 1 15 42804 1 1 145 TRP CZ3 C 8.188 6.184 19.253 1.00 . A A . 145 TRP CZ3 1 1 15 42805 1 1 145 TRP H H 4.096 7.945 14.155 1.00 . A A . 145 TRP H 1 1 15 42806 1 1 145 TRP HA H 6.556 6.686 13.678 1.00 . A A . 145 TRP HA 1 1 15 42807 1 1 145 TRP HB2 H 6.267 8.898 14.784 1.00 . A A . 145 TRP HB2 1 1 15 42808 1 1 145 TRP HB3 H 5.660 8.078 16.217 1.00 . A A . 145 TRP HB3 1 1 15 42809 1 1 145 TRP HD1 H 8.882 8.792 14.305 1.00 . A A . 145 TRP HD1 1 1 15 42810 1 1 145 TRP HE1 H 10.893 8.231 15.817 1.00 . A A . 145 TRP HE1 1 1 15 42811 1 1 145 TRP HE3 H 6.387 6.556 18.167 1.00 . A A . 145 TRP HE3 1 1 15 42812 1 1 145 TRP HH2 H 10.109 5.920 20.151 1.00 . A A . 145 TRP HH2 1 1 15 42813 1 1 145 TRP HZ2 H 11.350 6.987 18.318 1.00 . A A . 145 TRP HZ2 1 1 15 42814 1 1 145 TRP HZ3 H 7.680 5.709 20.078 1.00 . A A . 145 TRP HZ3 1 1 15 42815 1 1 145 TRP N N 4.541 7.101 13.924 1.00 . A A . 145 TRP N 1 1 15 42816 1 1 145 TRP NE1 N 9.960 8.013 16.043 1.00 . A A . 145 TRP NE1 1 1 15 42817 1 1 145 TRP O O 6.686 4.663 15.188 1.00 . A A . 145 TRP O 1 1 15 42818 1 1 146 LEU C C 4.511 2.969 16.133 1.00 . A A . 146 LEU C 1 1 15 42819 1 1 146 LEU CA C 4.612 4.229 16.987 1.00 . A A . 146 LEU CA 1 1 15 42820 1 1 146 LEU CB C 3.356 4.369 17.853 1.00 . A A . 146 LEU CB 1 1 15 42821 1 1 146 LEU CD1 C 2.050 5.601 19.600 1.00 . A A . 146 LEU CD1 1 1 15 42822 1 1 146 LEU CD2 C 4.509 5.299 19.879 1.00 . A A . 146 LEU CD2 1 1 15 42823 1 1 146 LEU CG C 3.384 5.507 18.877 1.00 . A A . 146 LEU CG 1 1 15 42824 1 1 146 LEU H H 4.138 6.143 16.216 1.00 . A A . 146 LEU H 1 1 15 42825 1 1 146 LEU HA H 5.476 4.144 17.631 1.00 . A A . 146 LEU HA 1 1 15 42826 1 1 146 LEU HB2 H 2.511 4.524 17.199 1.00 . A A . 146 LEU HB2 1 1 15 42827 1 1 146 LEU HB3 H 3.209 3.442 18.386 1.00 . A A . 146 LEU HB3 1 1 15 42828 1 1 146 LEU HD11 H 1.860 4.679 20.128 1.00 . A A . 146 LEU HD11 1 1 15 42829 1 1 146 LEU HD12 H 1.261 5.773 18.883 1.00 . A A . 146 LEU HD12 1 1 15 42830 1 1 146 LEU HD13 H 2.077 6.419 20.305 1.00 . A A . 146 LEU HD13 1 1 15 42831 1 1 146 LEU HD21 H 4.380 4.347 20.373 1.00 . A A . 146 LEU HD21 1 1 15 42832 1 1 146 LEU HD22 H 4.489 6.090 20.613 1.00 . A A . 146 LEU HD22 1 1 15 42833 1 1 146 LEU HD23 H 5.457 5.311 19.362 1.00 . A A . 146 LEU HD23 1 1 15 42834 1 1 146 LEU HG H 3.555 6.444 18.366 1.00 . A A . 146 LEU HG 1 1 15 42835 1 1 146 LEU N N 4.791 5.411 16.153 1.00 . A A . 146 LEU N 1 1 15 42836 1 1 146 LEU O O 5.014 1.912 16.506 1.00 . A A . 146 LEU O 1 1 15 42837 1 1 147 ALA C C 4.921 1.596 13.288 1.00 . A A . 147 ALA C 1 1 15 42838 1 1 147 ALA CA C 3.673 1.949 14.096 1.00 . A A . 147 ALA CA 1 1 15 42839 1 1 147 ALA CB C 2.499 2.220 13.170 1.00 . A A . 147 ALA CB 1 1 15 42840 1 1 147 ALA H H 3.583 3.979 14.683 1.00 . A A . 147 ALA H 1 1 15 42841 1 1 147 ALA HA H 3.415 1.106 14.719 1.00 . A A . 147 ALA HA 1 1 15 42842 1 1 147 ALA HB1 H 1.629 2.475 13.758 1.00 . A A . 147 ALA HB1 1 1 15 42843 1 1 147 ALA HB2 H 2.290 1.336 12.585 1.00 . A A . 147 ALA HB2 1 1 15 42844 1 1 147 ALA HB3 H 2.742 3.041 12.510 1.00 . A A . 147 ALA HB3 1 1 15 42845 1 1 147 ALA N N 3.894 3.093 14.968 1.00 . A A . 147 ALA N 1 1 15 42846 1 1 147 ALA O O 4.906 0.655 12.494 1.00 . A A . 147 ALA O 1 1 15 42847 1 1 148 VAL C C 8.173 1.208 13.659 1.00 . A A . 148 VAL C 1 1 15 42848 1 1 148 VAL CA C 7.250 2.071 12.800 1.00 . A A . 148 VAL CA 1 1 15 42849 1 1 148 VAL CB C 7.988 3.375 12.413 1.00 . A A . 148 VAL CB 1 1 15 42850 1 1 148 VAL CG1 C 9.326 3.067 11.757 1.00 . A A . 148 VAL CG1 1 1 15 42851 1 1 148 VAL CG2 C 7.130 4.227 11.488 1.00 . A A . 148 VAL CG2 1 1 15 42852 1 1 148 VAL H H 5.946 3.102 14.115 1.00 . A A . 148 VAL H 1 1 15 42853 1 1 148 VAL HA H 7.016 1.532 11.892 1.00 . A A . 148 VAL HA 1 1 15 42854 1 1 148 VAL HB H 8.174 3.939 13.314 1.00 . A A . 148 VAL HB 1 1 15 42855 1 1 148 VAL HG11 H 9.934 2.488 12.436 1.00 . A A . 148 VAL HG11 1 1 15 42856 1 1 148 VAL HG12 H 9.831 3.991 11.521 1.00 . A A . 148 VAL HG12 1 1 15 42857 1 1 148 VAL HG13 H 9.162 2.503 10.850 1.00 . A A . 148 VAL HG13 1 1 15 42858 1 1 148 VAL HG21 H 6.871 3.657 10.608 1.00 . A A . 148 VAL HG21 1 1 15 42859 1 1 148 VAL HG22 H 7.681 5.109 11.198 1.00 . A A . 148 VAL HG22 1 1 15 42860 1 1 148 VAL HG23 H 6.228 4.522 12.005 1.00 . A A . 148 VAL HG23 1 1 15 42861 1 1 148 VAL N N 5.997 2.346 13.490 1.00 . A A . 148 VAL N 1 1 15 42862 1 1 148 VAL O O 8.611 0.136 13.237 1.00 . A A . 148 VAL O 1 1 15 42863 1 1 149 GLU C C 8.769 0.048 16.720 1.00 . A A . 149 GLU C 1 1 15 42864 1 1 149 GLU CA C 9.426 1.000 15.726 1.00 . A A . 149 GLU CA 1 1 15 42865 1 1 149 GLU CB C 10.270 2.024 16.484 1.00 . A A . 149 GLU CB 1 1 15 42866 1 1 149 GLU CD C 12.487 0.824 16.249 1.00 . A A . 149 GLU CD 1 1 15 42867 1 1 149 GLU CG C 11.711 2.106 16.004 1.00 . A A . 149 GLU CG 1 1 15 42868 1 1 149 GLU H H 8.009 2.483 15.189 1.00 . A A . 149 GLU H 1 1 15 42869 1 1 149 GLU HA H 10.080 0.427 15.085 1.00 . A A . 149 GLU HA 1 1 15 42870 1 1 149 GLU HB2 H 9.820 3.000 16.371 1.00 . A A . 149 GLU HB2 1 1 15 42871 1 1 149 GLU HB3 H 10.279 1.759 17.531 1.00 . A A . 149 GLU HB3 1 1 15 42872 1 1 149 GLU HG2 H 11.709 2.311 14.944 1.00 . A A . 149 GLU HG2 1 1 15 42873 1 1 149 GLU HG3 H 12.204 2.914 16.524 1.00 . A A . 149 GLU HG3 1 1 15 42874 1 1 149 GLU N N 8.456 1.671 14.869 1.00 . A A . 149 GLU N 1 1 15 42875 1 1 149 GLU O O 9.262 -1.055 16.924 1.00 . A A . 149 GLU O 1 1 15 42876 1 1 149 GLU OE1 O 12.877 0.570 17.408 1.00 . A A . 149 GLU OE1 1 1 15 42877 1 1 149 GLU OE2 O 12.735 0.075 15.278 1.00 . A A . 149 GLU OE2 1 1 15 42878 1 1 150 ILE C C 6.782 -1.745 18.143 1.00 . A A . 150 ILE C 1 1 15 42879 1 1 150 ILE CA C 7.068 -0.264 18.446 1.00 . A A . 150 ILE CA 1 1 15 42880 1 1 150 ILE CB C 5.791 0.425 18.979 1.00 . A A . 150 ILE CB 1 1 15 42881 1 1 150 ILE CD1 C 7.209 1.914 20.500 1.00 . A A . 150 ILE CD1 1 1 15 42882 1 1 150 ILE CG1 C 6.117 1.848 19.452 1.00 . A A . 150 ILE CG1 1 1 15 42883 1 1 150 ILE CG2 C 5.168 -0.384 20.109 1.00 . A A . 150 ILE CG2 1 1 15 42884 1 1 150 ILE H H 7.196 1.262 16.974 1.00 . A A . 150 ILE H 1 1 15 42885 1 1 150 ILE HA H 7.802 -0.231 19.241 1.00 . A A . 150 ILE HA 1 1 15 42886 1 1 150 ILE HB H 5.077 0.479 18.172 1.00 . A A . 150 ILE HB 1 1 15 42887 1 1 150 ILE HD11 H 6.903 1.361 21.377 1.00 . A A . 150 ILE HD11 1 1 15 42888 1 1 150 ILE HD12 H 7.388 2.945 20.770 1.00 . A A . 150 ILE HD12 1 1 15 42889 1 1 150 ILE HD13 H 8.116 1.485 20.103 1.00 . A A . 150 ILE HD13 1 1 15 42890 1 1 150 ILE HG12 H 6.436 2.436 18.606 1.00 . A A . 150 ILE HG12 1 1 15 42891 1 1 150 ILE HG13 H 5.228 2.291 19.874 1.00 . A A . 150 ILE HG13 1 1 15 42892 1 1 150 ILE HG21 H 5.876 -0.481 20.916 1.00 . A A . 150 ILE HG21 1 1 15 42893 1 1 150 ILE HG22 H 4.900 -1.364 19.743 1.00 . A A . 150 ILE HG22 1 1 15 42894 1 1 150 ILE HG23 H 4.282 0.120 20.467 1.00 . A A . 150 ILE HG23 1 1 15 42895 1 1 150 ILE N N 7.650 0.461 17.311 1.00 . A A . 150 ILE N 1 1 15 42896 1 1 150 ILE O O 7.249 -2.609 18.882 1.00 . A A . 150 ILE O 1 1 15 42897 1 1 151 PRO C C 7.011 -4.323 16.590 1.00 . A A . 151 PRO C 1 1 15 42898 1 1 151 PRO CA C 5.741 -3.481 16.726 1.00 . A A . 151 PRO CA 1 1 15 42899 1 1 151 PRO CB C 5.016 -3.386 15.379 1.00 . A A . 151 PRO CB 1 1 15 42900 1 1 151 PRO CD C 5.412 -1.147 16.101 1.00 . A A . 151 PRO CD 1 1 15 42901 1 1 151 PRO CG C 4.437 -2.015 15.357 1.00 . A A . 151 PRO CG 1 1 15 42902 1 1 151 PRO HA H 5.087 -3.934 17.457 1.00 . A A . 151 PRO HA 1 1 15 42903 1 1 151 PRO HB2 H 5.722 -3.532 14.575 1.00 . A A . 151 PRO HB2 1 1 15 42904 1 1 151 PRO HB3 H 4.245 -4.141 15.328 1.00 . A A . 151 PRO HB3 1 1 15 42905 1 1 151 PRO HD2 H 6.150 -0.741 15.425 1.00 . A A . 151 PRO HD2 1 1 15 42906 1 1 151 PRO HD3 H 4.893 -0.352 16.615 1.00 . A A . 151 PRO HD3 1 1 15 42907 1 1 151 PRO HG2 H 4.334 -1.675 14.336 1.00 . A A . 151 PRO HG2 1 1 15 42908 1 1 151 PRO HG3 H 3.478 -2.015 15.854 1.00 . A A . 151 PRO HG3 1 1 15 42909 1 1 151 PRO N N 6.034 -2.079 17.064 1.00 . A A . 151 PRO N 1 1 15 42910 1 1 151 PRO O O 7.085 -5.446 17.090 1.00 . A A . 151 PRO O 1 1 15 42911 1 1 152 ASP C C 10.098 -4.483 17.010 1.00 . A A . 152 ASP C 1 1 15 42912 1 1 152 ASP CA C 9.286 -4.439 15.717 1.00 . A A . 152 ASP CA 1 1 15 42913 1 1 152 ASP CB C 10.078 -3.718 14.625 1.00 . A A . 152 ASP CB 1 1 15 42914 1 1 152 ASP CG C 11.355 -4.438 14.247 1.00 . A A . 152 ASP CG 1 1 15 42915 1 1 152 ASP H H 7.900 -2.842 15.595 1.00 . A A . 152 ASP H 1 1 15 42916 1 1 152 ASP HA H 9.074 -5.448 15.398 1.00 . A A . 152 ASP HA 1 1 15 42917 1 1 152 ASP HB2 H 9.462 -3.633 13.743 1.00 . A A . 152 ASP HB2 1 1 15 42918 1 1 152 ASP HB3 H 10.334 -2.730 14.974 1.00 . A A . 152 ASP HB3 1 1 15 42919 1 1 152 ASP N N 8.015 -3.754 15.936 1.00 . A A . 152 ASP N 1 1 15 42920 1 1 152 ASP O O 10.886 -5.399 17.243 1.00 . A A . 152 ASP O 1 1 15 42921 1 1 152 ASP OD1 O 11.295 -5.361 13.409 1.00 . A A . 152 ASP OD1 1 1 15 42922 1 1 152 ASP OD2 O 12.432 -4.058 14.756 1.00 . A A . 152 ASP OD2 1 1 15 42923 1 1 153 LEU C C 10.047 -4.477 20.061 1.00 . A A . 153 LEU C 1 1 15 42924 1 1 153 LEU CA C 10.570 -3.388 19.128 1.00 . A A . 153 LEU CA 1 1 15 42925 1 1 153 LEU CB C 10.342 -1.995 19.729 1.00 . A A . 153 LEU CB 1 1 15 42926 1 1 153 LEU CD1 C 12.742 -1.431 20.170 1.00 . A A . 153 LEU CD1 1 1 15 42927 1 1 153 LEU CD2 C 10.932 -0.214 21.391 1.00 . A A . 153 LEU CD2 1 1 15 42928 1 1 153 LEU CG C 11.355 -1.545 20.782 1.00 . A A . 153 LEU CG 1 1 15 42929 1 1 153 LEU H H 9.271 -2.763 17.584 1.00 . A A . 153 LEU H 1 1 15 42930 1 1 153 LEU HA H 11.627 -3.539 18.965 1.00 . A A . 153 LEU HA 1 1 15 42931 1 1 153 LEU HB2 H 10.355 -1.277 18.924 1.00 . A A . 153 LEU HB2 1 1 15 42932 1 1 153 LEU HB3 H 9.360 -1.981 20.180 1.00 . A A . 153 LEU HB3 1 1 15 42933 1 1 153 LEU HD11 H 13.043 -2.392 19.783 1.00 . A A . 153 LEU HD11 1 1 15 42934 1 1 153 LEU HD12 H 13.444 -1.111 20.924 1.00 . A A . 153 LEU HD12 1 1 15 42935 1 1 153 LEU HD13 H 12.722 -0.709 19.366 1.00 . A A . 153 LEU HD13 1 1 15 42936 1 1 153 LEU HD21 H 11.660 0.096 22.127 1.00 . A A . 153 LEU HD21 1 1 15 42937 1 1 153 LEU HD22 H 9.968 -0.325 21.863 1.00 . A A . 153 LEU HD22 1 1 15 42938 1 1 153 LEU HD23 H 10.867 0.534 20.615 1.00 . A A . 153 LEU HD23 1 1 15 42939 1 1 153 LEU HG H 11.397 -2.280 21.574 1.00 . A A . 153 LEU HG 1 1 15 42940 1 1 153 LEU N N 9.897 -3.480 17.845 1.00 . A A . 153 LEU N 1 1 15 42941 1 1 153 LEU O O 10.793 -5.029 20.874 1.00 . A A . 153 LEU O 1 1 15 42942 1 1 154 ILE C C 8.761 -7.216 20.273 1.00 . A A . 154 ILE C 1 1 15 42943 1 1 154 ILE CA C 8.138 -5.884 20.667 1.00 . A A . 154 ILE CA 1 1 15 42944 1 1 154 ILE CB C 6.615 -5.957 20.408 1.00 . A A . 154 ILE CB 1 1 15 42945 1 1 154 ILE CD1 C 4.469 -4.595 20.435 1.00 . A A . 154 ILE CD1 1 1 15 42946 1 1 154 ILE CG1 C 5.937 -4.647 20.803 1.00 . A A . 154 ILE CG1 1 1 15 42947 1 1 154 ILE CG2 C 5.993 -7.122 21.171 1.00 . A A . 154 ILE CG2 1 1 15 42948 1 1 154 ILE H H 8.203 -4.259 19.306 1.00 . A A . 154 ILE H 1 1 15 42949 1 1 154 ILE HA H 8.302 -5.713 21.721 1.00 . A A . 154 ILE HA 1 1 15 42950 1 1 154 ILE HB H 6.461 -6.130 19.354 1.00 . A A . 154 ILE HB 1 1 15 42951 1 1 154 ILE HD11 H 4.360 -4.733 19.371 1.00 . A A . 154 ILE HD11 1 1 15 42952 1 1 154 ILE HD12 H 4.058 -3.637 20.719 1.00 . A A . 154 ILE HD12 1 1 15 42953 1 1 154 ILE HD13 H 3.940 -5.382 20.956 1.00 . A A . 154 ILE HD13 1 1 15 42954 1 1 154 ILE HG12 H 6.015 -4.515 21.873 1.00 . A A . 154 ILE HG12 1 1 15 42955 1 1 154 ILE HG13 H 6.435 -3.828 20.303 1.00 . A A . 154 ILE HG13 1 1 15 42956 1 1 154 ILE HG21 H 6.179 -7.000 22.229 1.00 . A A . 154 ILE HG21 1 1 15 42957 1 1 154 ILE HG22 H 6.432 -8.049 20.833 1.00 . A A . 154 ILE HG22 1 1 15 42958 1 1 154 ILE HG23 H 4.929 -7.141 20.992 1.00 . A A . 154 ILE HG23 1 1 15 42959 1 1 154 ILE N N 8.759 -4.792 19.922 1.00 . A A . 154 ILE N 1 1 15 42960 1 1 154 ILE O O 9.054 -8.055 21.128 1.00 . A A . 154 ILE O 1 1 15 42961 1 1 155 GLN C C 10.985 -8.808 18.900 1.00 . A A . 155 GLN C 1 1 15 42962 1 1 155 GLN CA C 9.538 -8.631 18.445 1.00 . A A . 155 GLN CA 1 1 15 42963 1 1 155 GLN CB C 9.459 -8.648 16.918 1.00 . A A . 155 GLN CB 1 1 15 42964 1 1 155 GLN CD C 7.977 -8.735 14.868 1.00 . A A . 155 GLN CD 1 1 15 42965 1 1 155 GLN CG C 8.036 -8.647 16.381 1.00 . A A . 155 GLN CG 1 1 15 42966 1 1 155 GLN H H 8.720 -6.683 18.346 1.00 . A A . 155 GLN H 1 1 15 42967 1 1 155 GLN HA H 8.953 -9.452 18.833 1.00 . A A . 155 GLN HA 1 1 15 42968 1 1 155 GLN HB2 H 9.965 -7.774 16.535 1.00 . A A . 155 GLN HB2 1 1 15 42969 1 1 155 GLN HB3 H 9.959 -9.533 16.553 1.00 . A A . 155 GLN HB3 1 1 15 42970 1 1 155 GLN HE21 H 6.242 -9.701 14.959 1.00 . A A . 155 GLN HE21 1 1 15 42971 1 1 155 GLN HE22 H 6.859 -9.414 13.374 1.00 . A A . 155 GLN HE22 1 1 15 42972 1 1 155 GLN HG2 H 7.510 -9.494 16.796 1.00 . A A . 155 GLN HG2 1 1 15 42973 1 1 155 GLN HG3 H 7.546 -7.735 16.693 1.00 . A A . 155 GLN HG3 1 1 15 42974 1 1 155 GLN N N 8.967 -7.397 18.972 1.00 . A A . 155 GLN N 1 1 15 42975 1 1 155 GLN NE2 N 6.919 -9.345 14.348 1.00 . A A . 155 GLN NE2 1 1 15 42976 1 1 155 GLN O O 11.469 -9.932 19.023 1.00 . A A . 155 GLN O 1 1 15 42977 1 1 155 GLN OE1 O 8.871 -8.261 14.168 1.00 . A A . 155 GLN OE1 1 1 15 42978 1 1 156 LYS C C 13.067 -8.107 21.132 1.00 . A A . 156 LYS C 1 1 15 42979 1 1 156 LYS CA C 13.041 -7.752 19.645 1.00 . A A . 156 LYS CA 1 1 15 42980 1 1 156 LYS CB C 13.771 -6.431 19.376 1.00 . A A . 156 LYS CB 1 1 15 42981 1 1 156 LYS CD C 15.001 -5.038 17.655 1.00 . A A . 156 LYS CD 1 1 15 42982 1 1 156 LYS CE C 14.428 -3.677 18.020 1.00 . A A . 156 LYS CE 1 1 15 42983 1 1 156 LYS CG C 14.007 -6.170 17.891 1.00 . A A . 156 LYS CG 1 1 15 42984 1 1 156 LYS H H 11.250 -6.827 18.997 1.00 . A A . 156 LYS H 1 1 15 42985 1 1 156 LYS HA H 13.544 -8.539 19.100 1.00 . A A . 156 LYS HA 1 1 15 42986 1 1 156 LYS HB2 H 13.185 -5.617 19.779 1.00 . A A . 156 LYS HB2 1 1 15 42987 1 1 156 LYS HB3 H 14.729 -6.457 19.873 1.00 . A A . 156 LYS HB3 1 1 15 42988 1 1 156 LYS HD2 H 15.880 -5.216 18.257 1.00 . A A . 156 LYS HD2 1 1 15 42989 1 1 156 LYS HD3 H 15.279 -5.031 16.610 1.00 . A A . 156 LYS HD3 1 1 15 42990 1 1 156 LYS HE2 H 14.069 -3.715 19.038 1.00 . A A . 156 LYS HE2 1 1 15 42991 1 1 156 LYS HE3 H 15.214 -2.940 17.945 1.00 . A A . 156 LYS HE3 1 1 15 42992 1 1 156 LYS HG2 H 14.391 -7.071 17.438 1.00 . A A . 156 LYS HG2 1 1 15 42993 1 1 156 LYS HG3 H 13.063 -5.910 17.431 1.00 . A A . 156 LYS HG3 1 1 15 42994 1 1 156 LYS HZ1 H 13.602 -3.341 16.127 1.00 . A A . 156 LYS HZ1 1 1 15 42995 1 1 156 LYS HZ2 H 13.004 -2.309 17.330 1.00 . A A . 156 LYS HZ2 1 1 15 42996 1 1 156 LYS HZ3 H 12.494 -3.920 17.262 1.00 . A A . 156 LYS HZ3 1 1 15 42997 1 1 156 LYS N N 11.671 -7.696 19.152 1.00 . A A . 156 LYS N 1 1 15 42998 1 1 156 LYS NZ N 13.305 -3.283 17.125 1.00 . A A . 156 LYS NZ 1 1 15 42999 1 1 156 LYS O O 14.082 -8.572 21.652 1.00 . A A . 156 LYS O 1 1 15 43000 1 1 157 GLY C C 12.177 -7.353 24.232 1.00 . A A . 157 GLY C 1 1 15 43001 1 1 157 GLY CA C 11.787 -8.367 23.171 1.00 . A A . 157 GLY CA 1 1 15 43002 1 1 157 GLY H H 11.209 -7.407 21.374 1.00 . A A . 157 GLY H 1 1 15 43003 1 1 157 GLY HA2 H 10.754 -8.641 23.325 1.00 . A A . 157 GLY HA2 1 1 15 43004 1 1 157 GLY HA3 H 12.398 -9.250 23.294 1.00 . A A . 157 GLY HA3 1 1 15 43005 1 1 157 GLY N N 11.943 -7.888 21.809 1.00 . A A . 157 GLY N 1 1 15 43006 1 1 157 GLY O O 11.939 -7.578 25.419 1.00 . A A . 157 GLY O 1 1 15 43007 1 1 158 VAL C C 12.113 -4.560 25.525 1.00 . A A . 158 VAL C 1 1 15 43008 1 1 158 VAL CA C 13.258 -5.233 24.755 1.00 . A A . 158 VAL CA 1 1 15 43009 1 1 158 VAL CB C 14.118 -4.168 24.033 1.00 . A A . 158 VAL CB 1 1 15 43010 1 1 158 VAL CG1 C 13.298 -3.405 23.008 1.00 . A A . 158 VAL CG1 1 1 15 43011 1 1 158 VAL CG2 C 14.759 -3.215 25.032 1.00 . A A . 158 VAL CG2 1 1 15 43012 1 1 158 VAL H H 12.868 -6.085 22.853 1.00 . A A . 158 VAL H 1 1 15 43013 1 1 158 VAL HA H 13.895 -5.744 25.467 1.00 . A A . 158 VAL HA 1 1 15 43014 1 1 158 VAL HB H 14.911 -4.681 23.505 1.00 . A A . 158 VAL HB 1 1 15 43015 1 1 158 VAL HG11 H 12.901 -4.097 22.280 1.00 . A A . 158 VAL HG11 1 1 15 43016 1 1 158 VAL HG12 H 13.926 -2.680 22.511 1.00 . A A . 158 VAL HG12 1 1 15 43017 1 1 158 VAL HG13 H 12.484 -2.897 23.503 1.00 . A A . 158 VAL HG13 1 1 15 43018 1 1 158 VAL HG21 H 15.353 -2.484 24.502 1.00 . A A . 158 VAL HG21 1 1 15 43019 1 1 158 VAL HG22 H 15.393 -3.771 25.706 1.00 . A A . 158 VAL HG22 1 1 15 43020 1 1 158 VAL HG23 H 13.988 -2.711 25.595 1.00 . A A . 158 VAL HG23 1 1 15 43021 1 1 158 VAL N N 12.759 -6.235 23.813 1.00 . A A . 158 VAL N 1 1 15 43022 1 1 158 VAL O O 12.279 -4.170 26.681 1.00 . A A . 158 VAL O 1 1 15 43023 1 1 159 ILE C C 9.279 -4.749 26.670 1.00 . A A . 159 ILE C 1 1 15 43024 1 1 159 ILE CA C 9.778 -3.856 25.531 1.00 . A A . 159 ILE CA 1 1 15 43025 1 1 159 ILE CB C 8.634 -3.614 24.507 1.00 . A A . 159 ILE CB 1 1 15 43026 1 1 159 ILE CD1 C 8.024 -2.277 22.425 1.00 . A A . 159 ILE CD1 1 1 15 43027 1 1 159 ILE CG1 C 9.112 -2.672 23.400 1.00 . A A . 159 ILE CG1 1 1 15 43028 1 1 159 ILE CG2 C 7.390 -3.043 25.186 1.00 . A A . 159 ILE CG2 1 1 15 43029 1 1 159 ILE H H 10.879 -4.779 23.972 1.00 . A A . 159 ILE H 1 1 15 43030 1 1 159 ILE HA H 10.073 -2.901 25.941 1.00 . A A . 159 ILE HA 1 1 15 43031 1 1 159 ILE HB H 8.367 -4.564 24.067 1.00 . A A . 159 ILE HB 1 1 15 43032 1 1 159 ILE HD11 H 8.432 -1.601 21.685 1.00 . A A . 159 ILE HD11 1 1 15 43033 1 1 159 ILE HD12 H 7.224 -1.786 22.959 1.00 . A A . 159 ILE HD12 1 1 15 43034 1 1 159 ILE HD13 H 7.642 -3.159 21.934 1.00 . A A . 159 ILE HD13 1 1 15 43035 1 1 159 ILE HG12 H 9.499 -1.770 23.848 1.00 . A A . 159 ILE HG12 1 1 15 43036 1 1 159 ILE HG13 H 9.898 -3.156 22.841 1.00 . A A . 159 ILE HG13 1 1 15 43037 1 1 159 ILE HG21 H 6.615 -2.888 24.449 1.00 . A A . 159 ILE HG21 1 1 15 43038 1 1 159 ILE HG22 H 7.636 -2.101 25.652 1.00 . A A . 159 ILE HG22 1 1 15 43039 1 1 159 ILE HG23 H 7.041 -3.736 25.937 1.00 . A A . 159 ILE HG23 1 1 15 43040 1 1 159 ILE N N 10.950 -4.450 24.890 1.00 . A A . 159 ILE N 1 1 15 43041 1 1 159 ILE O O 9.507 -5.961 26.656 1.00 . A A . 159 ILE O 1 1 15 43042 1 1 160 GLN C C 7.204 -6.041 28.329 1.00 . A A . 160 GLN C 1 1 15 43043 1 1 160 GLN CA C 8.066 -4.864 28.793 1.00 . A A . 160 GLN CA 1 1 15 43044 1 1 160 GLN CB C 7.241 -3.918 29.669 1.00 . A A . 160 GLN CB 1 1 15 43045 1 1 160 GLN CD C 5.390 -2.201 29.785 1.00 . A A . 160 GLN CD 1 1 15 43046 1 1 160 GLN CG C 6.073 -3.259 28.944 1.00 . A A . 160 GLN CG 1 1 15 43047 1 1 160 GLN H H 8.521 -3.167 27.621 1.00 . A A . 160 GLN H 1 1 15 43048 1 1 160 GLN HA H 8.892 -5.248 29.374 1.00 . A A . 160 GLN HA 1 1 15 43049 1 1 160 GLN HB2 H 6.847 -4.477 30.503 1.00 . A A . 160 GLN HB2 1 1 15 43050 1 1 160 GLN HB3 H 7.889 -3.138 30.044 1.00 . A A . 160 GLN HB3 1 1 15 43051 1 1 160 GLN HE21 H 3.649 -2.577 28.909 1.00 . A A . 160 GLN HE21 1 1 15 43052 1 1 160 GLN HE22 H 3.632 -1.327 30.106 1.00 . A A . 160 GLN HE22 1 1 15 43053 1 1 160 GLN HG2 H 6.439 -2.799 28.041 1.00 . A A . 160 GLN HG2 1 1 15 43054 1 1 160 GLN HG3 H 5.348 -4.020 28.692 1.00 . A A . 160 GLN HG3 1 1 15 43055 1 1 160 GLN N N 8.627 -4.139 27.657 1.00 . A A . 160 GLN N 1 1 15 43056 1 1 160 GLN NE2 N 4.095 -2.019 29.579 1.00 . A A . 160 GLN NE2 1 1 15 43057 1 1 160 GLN O O 6.441 -5.931 27.365 1.00 . A A . 160 GLN O 1 1 15 43058 1 1 160 GLN OE1 O 6.024 -1.551 30.612 1.00 . A A . 160 GLN OE1 1 1 15 43059 1 1 161 HIS C C 6.132 -9.116 29.874 1.00 . A A . 161 HIS C 1 1 15 43060 1 1 161 HIS CA C 6.618 -8.376 28.642 1.00 . A A . 161 HIS CA 1 1 15 43061 1 1 161 HIS CB C 7.499 -9.304 27.801 1.00 . A A . 161 HIS CB 1 1 15 43062 1 1 161 HIS CD2 C 6.688 -9.577 25.351 1.00 . A A . 161 HIS CD2 1 1 15 43063 1 1 161 HIS CE1 C 7.983 -8.088 24.410 1.00 . A A . 161 HIS CE1 1 1 15 43064 1 1 161 HIS CG C 7.446 -9.025 26.329 1.00 . A A . 161 HIS CG 1 1 15 43065 1 1 161 HIS H H 7.928 -7.180 29.801 1.00 . A A . 161 HIS H 1 1 15 43066 1 1 161 HIS HA H 5.762 -8.084 28.053 1.00 . A A . 161 HIS HA 1 1 15 43067 1 1 161 HIS HB2 H 8.522 -9.198 28.122 1.00 . A A . 161 HIS HB2 1 1 15 43068 1 1 161 HIS HB3 H 7.183 -10.326 27.958 1.00 . A A . 161 HIS HB3 1 1 15 43069 1 1 161 HIS HD1 H 8.898 -7.499 26.150 1.00 . A A . 161 HIS HD1 1 1 15 43070 1 1 161 HIS HD2 H 5.937 -10.344 25.481 1.00 . A A . 161 HIS HD2 1 1 15 43071 1 1 161 HIS HE1 H 8.462 -7.459 23.674 1.00 . A A . 161 HIS HE1 1 1 15 43072 1 1 161 HIS HE2 H 6.856 -9.358 23.271 1.00 . A A . 161 HIS HE2 1 1 15 43073 1 1 161 HIS N N 7.339 -7.166 29.011 1.00 . A A . 161 HIS N 1 1 15 43074 1 1 161 HIS ND1 N 8.244 -8.093 25.704 1.00 . A A . 161 HIS ND1 1 1 15 43075 1 1 161 HIS NE2 N 7.044 -8.979 24.167 1.00 . A A . 161 HIS NE2 1 1 15 43076 1 1 161 HIS O O 6.897 -9.821 30.528 1.00 . A A . 161 HIS O 1 1 15 43077 1 1 162 LYS C C 3.524 -10.882 30.682 1.00 . A A . 162 LYS C 1 1 15 43078 1 1 162 LYS CA C 4.241 -9.677 31.271 1.00 . A A . 162 LYS CA 1 1 15 43079 1 1 162 LYS CB C 3.254 -8.790 32.034 1.00 . A A . 162 LYS CB 1 1 15 43080 1 1 162 LYS CD C 1.405 -8.684 33.731 1.00 . A A . 162 LYS CD 1 1 15 43081 1 1 162 LYS CE C 0.618 -9.469 34.766 1.00 . A A . 162 LYS CE 1 1 15 43082 1 1 162 LYS CG C 2.556 -9.505 33.177 1.00 . A A . 162 LYS CG 1 1 15 43083 1 1 162 LYS H H 4.346 -8.260 29.710 1.00 . A A . 162 LYS H 1 1 15 43084 1 1 162 LYS HA H 5.012 -10.016 31.941 1.00 . A A . 162 LYS HA 1 1 15 43085 1 1 162 LYS HB2 H 3.789 -7.945 32.440 1.00 . A A . 162 LYS HB2 1 1 15 43086 1 1 162 LYS HB3 H 2.502 -8.434 31.347 1.00 . A A . 162 LYS HB3 1 1 15 43087 1 1 162 LYS HD2 H 1.802 -7.793 34.194 1.00 . A A . 162 LYS HD2 1 1 15 43088 1 1 162 LYS HD3 H 0.746 -8.410 32.920 1.00 . A A . 162 LYS HD3 1 1 15 43089 1 1 162 LYS HE2 H 1.233 -9.603 35.643 1.00 . A A . 162 LYS HE2 1 1 15 43090 1 1 162 LYS HE3 H -0.267 -8.908 35.029 1.00 . A A . 162 LYS HE3 1 1 15 43091 1 1 162 LYS HG2 H 2.168 -10.445 32.817 1.00 . A A . 162 LYS HG2 1 1 15 43092 1 1 162 LYS HG3 H 3.271 -9.684 33.967 1.00 . A A . 162 LYS HG3 1 1 15 43093 1 1 162 LYS HZ1 H -0.259 -10.709 33.325 1.00 . A A . 162 LYS HZ1 1 1 15 43094 1 1 162 LYS HZ2 H -0.446 -11.267 34.919 1.00 . A A . 162 LYS HZ2 1 1 15 43095 1 1 162 LYS HZ3 H 1.048 -11.414 34.138 1.00 . A A . 162 LYS HZ3 1 1 15 43096 1 1 162 LYS N N 4.870 -8.924 30.200 1.00 . A A . 162 LYS N 1 1 15 43097 1 1 162 LYS NZ N 0.210 -10.804 34.252 1.00 . A A . 162 LYS NZ 1 1 15 43098 1 1 162 LYS O O 3.827 -12.030 31.006 1.00 . A A . 162 LYS O 1 1 15 43099 1 1 163 GLU C C 2.613 -11.962 27.771 1.00 . A A . 163 GLU C 1 1 15 43100 1 1 163 GLU CA C 1.876 -11.636 29.066 1.00 . A A . 163 GLU CA 1 1 15 43101 1 1 163 GLU CB C 0.441 -11.196 28.751 1.00 . A A . 163 GLU CB 1 1 15 43102 1 1 163 GLU CD C -0.298 -11.398 31.169 1.00 . A A . 163 GLU CD 1 1 15 43103 1 1 163 GLU CG C -0.608 -11.721 29.721 1.00 . A A . 163 GLU CG 1 1 15 43104 1 1 163 GLU H H 2.345 -9.663 29.648 1.00 . A A . 163 GLU H 1 1 15 43105 1 1 163 GLU HA H 1.846 -12.522 29.683 1.00 . A A . 163 GLU HA 1 1 15 43106 1 1 163 GLU HB2 H 0.402 -10.117 28.766 1.00 . A A . 163 GLU HB2 1 1 15 43107 1 1 163 GLU HB3 H 0.184 -11.539 27.760 1.00 . A A . 163 GLU HB3 1 1 15 43108 1 1 163 GLU HG2 H -1.561 -11.280 29.468 1.00 . A A . 163 GLU HG2 1 1 15 43109 1 1 163 GLU HG3 H -0.673 -12.795 29.614 1.00 . A A . 163 GLU HG3 1 1 15 43110 1 1 163 GLU N N 2.580 -10.601 29.803 1.00 . A A . 163 GLU N 1 1 15 43111 1 1 163 GLU O O 3.253 -11.093 27.172 1.00 . A A . 163 GLU O 1 1 15 43112 1 1 163 GLU OE1 O -0.552 -10.252 31.600 1.00 . A A . 163 GLU OE1 1 1 15 43113 1 1 163 GLU OE2 O 0.184 -12.296 31.890 1.00 . A A . 163 GLU OE2 1 1 15 43114 1 1 164 LYS C C 2.027 -14.387 25.291 1.00 . A A . 164 LYS C 1 1 15 43115 1 1 164 LYS CA C 3.095 -13.663 26.096 1.00 . A A . 164 LYS CA 1 1 15 43116 1 1 164 LYS CB C 4.293 -14.599 26.311 1.00 . A A . 164 LYS CB 1 1 15 43117 1 1 164 LYS CD C 6.627 -14.940 27.167 1.00 . A A . 164 LYS CD 1 1 15 43118 1 1 164 LYS CE C 7.056 -15.650 25.891 1.00 . A A . 164 LYS CE 1 1 15 43119 1 1 164 LYS CG C 5.522 -13.928 26.901 1.00 . A A . 164 LYS CG 1 1 15 43120 1 1 164 LYS H H 2.073 -13.874 27.938 1.00 . A A . 164 LYS H 1 1 15 43121 1 1 164 LYS HA H 3.419 -12.791 25.547 1.00 . A A . 164 LYS HA 1 1 15 43122 1 1 164 LYS HB2 H 3.995 -15.396 26.976 1.00 . A A . 164 LYS HB2 1 1 15 43123 1 1 164 LYS HB3 H 4.569 -15.027 25.358 1.00 . A A . 164 LYS HB3 1 1 15 43124 1 1 164 LYS HD2 H 7.480 -14.425 27.583 1.00 . A A . 164 LYS HD2 1 1 15 43125 1 1 164 LYS HD3 H 6.268 -15.674 27.873 1.00 . A A . 164 LYS HD3 1 1 15 43126 1 1 164 LYS HE2 H 6.182 -16.072 25.420 1.00 . A A . 164 LYS HE2 1 1 15 43127 1 1 164 LYS HE3 H 7.509 -14.927 25.229 1.00 . A A . 164 LYS HE3 1 1 15 43128 1 1 164 LYS HG2 H 5.886 -13.190 26.204 1.00 . A A . 164 LYS HG2 1 1 15 43129 1 1 164 LYS HG3 H 5.252 -13.449 27.830 1.00 . A A . 164 LYS HG3 1 1 15 43130 1 1 164 LYS HZ1 H 8.882 -16.351 26.631 1.00 . A A . 164 LYS HZ1 1 1 15 43131 1 1 164 LYS HZ2 H 8.320 -17.196 25.269 1.00 . A A . 164 LYS HZ2 1 1 15 43132 1 1 164 LYS HZ3 H 7.602 -17.457 26.783 1.00 . A A . 164 LYS HZ3 1 1 15 43133 1 1 164 LYS N N 2.534 -13.219 27.365 1.00 . A A . 164 LYS N 1 1 15 43134 1 1 164 LYS NZ N 8.033 -16.738 26.162 1.00 . A A . 164 LYS NZ 1 1 15 43135 1 1 164 LYS O O 1.483 -13.840 24.333 1.00 . A A . 164 LYS O 1 1 15 43136 1 1 165 CYS C C 1.149 -16.874 23.642 1.00 . A A . 165 CYS C 1 1 15 43137 1 1 165 CYS CA C 0.724 -16.464 25.059 1.00 . A A . 165 CYS CA 1 1 15 43138 1 1 165 CYS CB C -0.627 -15.732 25.042 1.00 . A A . 165 CYS CB 1 1 15 43139 1 1 165 CYS H H 2.251 -16.001 26.449 1.00 . A A . 165 CYS H 1 1 15 43140 1 1 165 CYS HA H 0.625 -17.359 25.654 1.00 . A A . 165 CYS HA 1 1 15 43141 1 1 165 CYS HB2 H -0.830 -15.349 26.030 1.00 . A A . 165 CYS HB2 1 1 15 43142 1 1 165 CYS HB3 H -0.567 -14.905 24.351 1.00 . A A . 165 CYS HB3 1 1 15 43143 1 1 165 CYS HG H -1.570 -17.845 23.960 1.00 . A A . 165 CYS HG 1 1 15 43144 1 1 165 CYS N N 1.747 -15.629 25.693 1.00 . A A . 165 CYS N 1 1 15 43145 1 1 165 CYS O O 0.414 -17.557 22.926 1.00 . A A . 165 CYS O 1 1 15 43146 1 1 165 CYS SG S -2.040 -16.755 24.558 1.00 . A A . 165 CYS SG 1 1 15 43147 1 1 166 ASN C C 4.222 -17.538 22.108 1.00 . A A . 166 ASN C 1 1 15 43148 1 1 166 ASN CA C 2.898 -16.801 21.947 1.00 . A A . 166 ASN CA 1 1 15 43149 1 1 166 ASN CB C 3.066 -15.541 21.078 1.00 . A A . 166 ASN CB 1 1 15 43150 1 1 166 ASN CG C 3.570 -14.322 21.843 1.00 . A A . 166 ASN CG 1 1 15 43151 1 1 166 ASN H H 2.887 -15.921 23.863 1.00 . A A . 166 ASN H 1 1 15 43152 1 1 166 ASN HA H 2.197 -17.466 21.462 1.00 . A A . 166 ASN HA 1 1 15 43153 1 1 166 ASN HB2 H 3.766 -15.754 20.285 1.00 . A A . 166 ASN HB2 1 1 15 43154 1 1 166 ASN HB3 H 2.108 -15.293 20.640 1.00 . A A . 166 ASN HB3 1 1 15 43155 1 1 166 ASN HD21 H 2.538 -13.122 20.645 1.00 . A A . 166 ASN HD21 1 1 15 43156 1 1 166 ASN HD22 H 3.437 -12.343 21.895 1.00 . A A . 166 ASN HD22 1 1 15 43157 1 1 166 ASN N N 2.349 -16.466 23.252 1.00 . A A . 166 ASN N 1 1 15 43158 1 1 166 ASN ND2 N 3.142 -13.144 21.415 1.00 . A A . 166 ASN ND2 1 1 15 43159 1 1 166 ASN O O 5.237 -16.955 22.484 1.00 . A A . 166 ASN O 1 1 15 43160 1 1 166 ASN OD1 O 4.323 -14.429 22.811 1.00 . A A . 166 ASN OD1 1 1 15 43161 1 1 167 GLN C C 6.271 -19.686 20.827 1.00 . A A . 167 GLN C 1 1 15 43162 1 1 167 GLN CA C 5.380 -19.656 22.064 1.00 . A A . 167 GLN CA 1 1 15 43163 1 1 167 GLN CB C 4.980 -21.071 22.500 1.00 . A A . 167 GLN CB 1 1 15 43164 1 1 167 GLN CD C 5.765 -23.175 23.687 1.00 . A A . 167 GLN CD 1 1 15 43165 1 1 167 GLN CG C 6.164 -21.946 22.890 1.00 . A A . 167 GLN CG 1 1 15 43166 1 1 167 GLN H H 3.399 -19.242 21.448 1.00 . A A . 167 GLN H 1 1 15 43167 1 1 167 GLN HA H 5.938 -19.196 22.869 1.00 . A A . 167 GLN HA 1 1 15 43168 1 1 167 GLN HB2 H 4.317 -20.999 23.351 1.00 . A A . 167 GLN HB2 1 1 15 43169 1 1 167 GLN HB3 H 4.456 -21.554 21.688 1.00 . A A . 167 GLN HB3 1 1 15 43170 1 1 167 GLN HE21 H 3.991 -23.241 22.788 1.00 . A A . 167 GLN HE21 1 1 15 43171 1 1 167 GLN HE22 H 4.280 -24.469 23.975 1.00 . A A . 167 GLN HE22 1 1 15 43172 1 1 167 GLN HG2 H 6.663 -22.271 21.989 1.00 . A A . 167 GLN HG2 1 1 15 43173 1 1 167 GLN HG3 H 6.847 -21.357 23.484 1.00 . A A . 167 GLN HG3 1 1 15 43174 1 1 167 GLN N N 4.208 -18.834 21.834 1.00 . A A . 167 GLN N 1 1 15 43175 1 1 167 GLN NE2 N 4.561 -23.681 23.457 1.00 . A A . 167 GLN NE2 1 1 15 43176 1 1 167 GLN O O 6.275 -20.649 20.056 1.00 . A A . 167 GLN O 1 1 15 43177 1 1 167 GLN OE1 O 6.540 -23.667 24.509 1.00 . A A . 167 GLN OE1 1 1 15 43178 1 1 168 LEU C C 9.350 -18.324 20.252 1.00 . A A . 168 LEU C 1 1 15 43179 1 1 168 LEU CA C 7.997 -18.506 19.587 1.00 . A A . 168 LEU CA 1 1 15 43180 1 1 168 LEU CB C 7.706 -17.342 18.636 1.00 . A A . 168 LEU CB 1 1 15 43181 1 1 168 LEU CD1 C 6.172 -16.203 17.016 1.00 . A A . 168 LEU CD1 1 1 15 43182 1 1 168 LEU CD2 C 6.397 -18.693 16.974 1.00 . A A . 168 LEU CD2 1 1 15 43183 1 1 168 LEU CG C 6.394 -17.451 17.855 1.00 . A A . 168 LEU CG 1 1 15 43184 1 1 168 LEU H H 6.825 -17.810 21.197 1.00 . A A . 168 LEU H 1 1 15 43185 1 1 168 LEU HA H 7.996 -19.434 19.035 1.00 . A A . 168 LEU HA 1 1 15 43186 1 1 168 LEU HB2 H 7.683 -16.429 19.214 1.00 . A A . 168 LEU HB2 1 1 15 43187 1 1 168 LEU HB3 H 8.516 -17.274 17.925 1.00 . A A . 168 LEU HB3 1 1 15 43188 1 1 168 LEU HD11 H 5.249 -16.299 16.464 1.00 . A A . 168 LEU HD11 1 1 15 43189 1 1 168 LEU HD12 H 6.995 -16.082 16.326 1.00 . A A . 168 LEU HD12 1 1 15 43190 1 1 168 LEU HD13 H 6.114 -15.340 17.663 1.00 . A A . 168 LEU HD13 1 1 15 43191 1 1 168 LEU HD21 H 7.221 -18.640 16.279 1.00 . A A . 168 LEU HD21 1 1 15 43192 1 1 168 LEU HD22 H 5.468 -18.749 16.427 1.00 . A A . 168 LEU HD22 1 1 15 43193 1 1 168 LEU HD23 H 6.504 -19.573 17.592 1.00 . A A . 168 LEU HD23 1 1 15 43194 1 1 168 LEU HG H 5.574 -17.536 18.553 1.00 . A A . 168 LEU HG 1 1 15 43195 1 1 168 LEU N N 6.985 -18.592 20.623 1.00 . A A . 168 LEU N 1 1 15 43196 1 1 168 LEU O O 9.480 -17.547 21.202 1.00 . A A . 168 LEU O 1 1 15 43197 1 1 169 GLU C C 12.722 -18.394 19.627 1.00 . A A . 169 GLU C 1 1 15 43198 1 1 169 GLU CA C 11.634 -19.053 20.458 1.00 . A A . 169 GLU CA 1 1 15 43199 1 1 169 GLU CB C 12.043 -20.481 20.808 1.00 . A A . 169 GLU CB 1 1 15 43200 1 1 169 GLU CD C 11.535 -22.522 22.187 1.00 . A A . 169 GLU CD 1 1 15 43201 1 1 169 GLU CG C 11.006 -21.221 21.632 1.00 . A A . 169 GLU CG 1 1 15 43202 1 1 169 GLU H H 10.229 -19.574 18.967 1.00 . A A . 169 GLU H 1 1 15 43203 1 1 169 GLU HA H 11.520 -18.494 21.374 1.00 . A A . 169 GLU HA 1 1 15 43204 1 1 169 GLU HB2 H 12.205 -21.031 19.894 1.00 . A A . 169 GLU HB2 1 1 15 43205 1 1 169 GLU HB3 H 12.965 -20.453 21.371 1.00 . A A . 169 GLU HB3 1 1 15 43206 1 1 169 GLU HG2 H 10.703 -20.592 22.456 1.00 . A A . 169 GLU HG2 1 1 15 43207 1 1 169 GLU HG3 H 10.150 -21.432 21.007 1.00 . A A . 169 GLU HG3 1 1 15 43208 1 1 169 GLU N N 10.350 -19.044 19.782 1.00 . A A . 169 GLU N 1 1 15 43209 1 1 169 GLU O O 13.034 -18.833 18.519 1.00 . A A . 169 GLU O 1 1 15 43210 1 1 169 GLU OE1 O 11.880 -23.422 21.390 1.00 . A A . 169 GLU OE1 1 1 15 43211 1 1 169 GLU OE2 O 11.629 -22.645 23.426 1.00 . A A . 169 GLU OE2 1 1 15 43212 1 1 170 HIS C C 15.679 -17.280 20.351 1.00 . A A . 170 HIS C 1 1 15 43213 1 1 170 HIS CA C 14.476 -16.717 19.612 1.00 . A A . 170 HIS CA 1 1 15 43214 1 1 170 HIS CB C 14.449 -15.190 19.750 1.00 . A A . 170 HIS CB 1 1 15 43215 1 1 170 HIS CD2 C 12.648 -14.985 17.886 1.00 . A A . 170 HIS CD2 1 1 15 43216 1 1 170 HIS CE1 C 12.297 -12.826 18.023 1.00 . A A . 170 HIS CE1 1 1 15 43217 1 1 170 HIS CG C 13.456 -14.503 18.861 1.00 . A A . 170 HIS CG 1 1 15 43218 1 1 170 HIS H H 12.882 -16.942 20.978 1.00 . A A . 170 HIS H 1 1 15 43219 1 1 170 HIS HA H 14.541 -16.987 18.568 1.00 . A A . 170 HIS HA 1 1 15 43220 1 1 170 HIS HB2 H 14.205 -14.933 20.770 1.00 . A A . 170 HIS HB2 1 1 15 43221 1 1 170 HIS HB3 H 15.429 -14.800 19.514 1.00 . A A . 170 HIS HB3 1 1 15 43222 1 1 170 HIS HD1 H 13.651 -12.506 19.536 1.00 . A A . 170 HIS HD1 1 1 15 43223 1 1 170 HIS HD2 H 12.574 -16.015 17.567 1.00 . A A . 170 HIS HD2 1 1 15 43224 1 1 170 HIS HE1 H 11.911 -11.834 17.842 1.00 . A A . 170 HIS HE1 1 1 15 43225 1 1 170 HIS HE2 H 11.303 -13.962 16.628 1.00 . A A . 170 HIS HE2 1 1 15 43226 1 1 170 HIS N N 13.278 -17.324 20.168 1.00 . A A . 170 HIS N 1 1 15 43227 1 1 170 HIS ND1 N 13.211 -13.146 18.920 1.00 . A A . 170 HIS ND1 1 1 15 43228 1 1 170 HIS NE2 N 11.940 -13.923 17.385 1.00 . A A . 170 HIS NE2 1 1 15 43229 1 1 170 HIS O O 15.514 -18.028 21.318 1.00 . A A . 170 HIS O 1 1 15 43230 1 1 171 HIS C C 18.221 -16.744 21.944 1.00 . A A . 171 HIS C 1 1 15 43231 1 1 171 HIS CA C 18.076 -17.407 20.583 1.00 . A A . 171 HIS CA 1 1 15 43232 1 1 171 HIS CB C 19.320 -17.205 19.716 1.00 . A A . 171 HIS CB 1 1 15 43233 1 1 171 HIS CD2 C 19.542 -19.616 18.802 1.00 . A A . 171 HIS CD2 1 1 15 43234 1 1 171 HIS CE1 C 19.614 -19.161 16.666 1.00 . A A . 171 HIS CE1 1 1 15 43235 1 1 171 HIS CG C 19.461 -18.271 18.673 1.00 . A A . 171 HIS CG 1 1 15 43236 1 1 171 HIS H H 16.956 -16.350 19.129 1.00 . A A . 171 HIS H 1 1 15 43237 1 1 171 HIS HA H 17.945 -18.469 20.746 1.00 . A A . 171 HIS HA 1 1 15 43238 1 1 171 HIS HB2 H 19.257 -16.250 19.217 1.00 . A A . 171 HIS HB2 1 1 15 43239 1 1 171 HIS HB3 H 20.201 -17.227 20.343 1.00 . A A . 171 HIS HB3 1 1 15 43240 1 1 171 HIS HD1 H 19.471 -17.127 16.891 1.00 . A A . 171 HIS HD1 1 1 15 43241 1 1 171 HIS HD2 H 19.527 -20.172 19.730 1.00 . A A . 171 HIS HD2 1 1 15 43242 1 1 171 HIS HE1 H 19.667 -19.273 15.592 1.00 . A A . 171 HIS HE1 1 1 15 43243 1 1 171 HIS HE2 H 19.473 -21.097 17.319 1.00 . A A . 171 HIS HE2 1 1 15 43244 1 1 171 HIS N N 16.877 -16.934 19.911 1.00 . A A . 171 HIS N 1 1 15 43245 1 1 171 HIS ND1 N 19.511 -18.018 17.319 1.00 . A A . 171 HIS ND1 1 1 15 43246 1 1 171 HIS NE2 N 19.636 -20.146 17.542 1.00 . A A . 171 HIS NE2 1 1 15 43247 1 1 171 HIS O O 18.009 -15.538 22.092 1.00 . A A . 171 HIS O 1 1 15 43248 1 1 172 HIS C C 19.580 -16.102 24.651 1.00 . A A . 172 HIS C 1 1 15 43249 1 1 172 HIS CA C 18.538 -17.168 24.331 1.00 . A A . 172 HIS CA 1 1 15 43250 1 1 172 HIS CB C 18.776 -18.409 25.198 1.00 . A A . 172 HIS CB 1 1 15 43251 1 1 172 HIS CD2 C 18.974 -17.682 27.681 1.00 . A A . 172 HIS CD2 1 1 15 43252 1 1 172 HIS CE1 C 17.078 -18.508 28.394 1.00 . A A . 172 HIS CE1 1 1 15 43253 1 1 172 HIS CG C 18.356 -18.257 26.625 1.00 . A A . 172 HIS CG 1 1 15 43254 1 1 172 HIS H H 18.867 -18.468 22.698 1.00 . A A . 172 HIS H 1 1 15 43255 1 1 172 HIS HA H 17.557 -16.774 24.547 1.00 . A A . 172 HIS HA 1 1 15 43256 1 1 172 HIS HB2 H 18.225 -19.237 24.781 1.00 . A A . 172 HIS HB2 1 1 15 43257 1 1 172 HIS HB3 H 19.830 -18.647 25.187 1.00 . A A . 172 HIS HB3 1 1 15 43258 1 1 172 HIS HD1 H 16.499 -19.258 26.578 1.00 . A A . 172 HIS HD1 1 1 15 43259 1 1 172 HIS HD2 H 19.934 -17.183 27.669 1.00 . A A . 172 HIS HD2 1 1 15 43260 1 1 172 HIS HE1 H 16.256 -18.793 29.034 1.00 . A A . 172 HIS HE1 1 1 15 43261 1 1 172 HIS HE2 H 18.435 -17.737 29.709 1.00 . A A . 172 HIS HE2 1 1 15 43262 1 1 172 HIS N N 18.571 -17.558 22.927 1.00 . A A . 172 HIS N 1 1 15 43263 1 1 172 HIS ND1 N 17.173 -18.765 27.107 1.00 . A A . 172 HIS ND1 1 1 15 43264 1 1 172 HIS NE2 N 18.157 -17.853 28.772 1.00 . A A . 172 HIS NE2 1 1 15 43265 1 1 172 HIS O O 19.285 -15.117 25.331 1.00 . A A . 172 HIS O 1 1 15 43266 1 1 173 HIS C C 21.838 -14.124 23.673 1.00 . A A . 173 HIS C 1 1 15 43267 1 1 173 HIS CA C 21.895 -15.408 24.499 1.00 . A A . 173 HIS CA 1 1 15 43268 1 1 173 HIS CB C 23.242 -16.100 24.285 1.00 . A A . 173 HIS CB 1 1 15 43269 1 1 173 HIS CD2 C 24.971 -15.234 26.021 1.00 . A A . 173 HIS CD2 1 1 15 43270 1 1 173 HIS CE1 C 26.074 -13.861 24.718 1.00 . A A . 173 HIS CE1 1 1 15 43271 1 1 173 HIS CG C 24.407 -15.300 24.791 1.00 . A A . 173 HIS CG 1 1 15 43272 1 1 173 HIS H H 20.963 -17.086 23.597 1.00 . A A . 173 HIS H 1 1 15 43273 1 1 173 HIS HA H 21.803 -15.146 25.542 1.00 . A A . 173 HIS HA 1 1 15 43274 1 1 173 HIS HB2 H 23.240 -17.048 24.801 1.00 . A A . 173 HIS HB2 1 1 15 43275 1 1 173 HIS HB3 H 23.388 -16.269 23.228 1.00 . A A . 173 HIS HB3 1 1 15 43276 1 1 173 HIS HD1 H 24.952 -14.239 23.041 1.00 . A A . 173 HIS HD1 1 1 15 43277 1 1 173 HIS HD2 H 24.660 -15.781 26.899 1.00 . A A . 173 HIS HD2 1 1 15 43278 1 1 173 HIS HE1 H 26.787 -13.133 24.361 1.00 . A A . 173 HIS HE1 1 1 15 43279 1 1 173 HIS HE2 H 26.627 -14.104 26.680 1.00 . A A . 173 HIS HE2 1 1 15 43280 1 1 173 HIS N N 20.796 -16.306 24.175 1.00 . A A . 173 HIS N 1 1 15 43281 1 1 173 HIS ND1 N 25.124 -14.427 24.000 1.00 . A A . 173 HIS ND1 1 1 15 43282 1 1 173 HIS NE2 N 26.004 -14.334 25.946 1.00 . A A . 173 HIS NE2 1 1 15 43283 1 1 173 HIS O O 21.685 -14.156 22.452 1.00 . A A . 173 HIS O 1 1 15 43284 1 1 174 HIS C C 22.849 -10.770 24.662 1.00 . A A . 174 HIS C 1 1 15 43285 1 1 174 HIS CA C 22.083 -11.698 23.731 1.00 . A A . 174 HIS CA 1 1 15 43286 1 1 174 HIS CB C 20.705 -11.098 23.397 1.00 . A A . 174 HIS CB 1 1 15 43287 1 1 174 HIS CD2 C 19.053 -11.284 25.392 1.00 . A A . 174 HIS CD2 1 1 15 43288 1 1 174 HIS CE1 C 19.213 -9.229 26.134 1.00 . A A . 174 HIS CE1 1 1 15 43289 1 1 174 HIS CG C 19.926 -10.630 24.592 1.00 . A A . 174 HIS CG 1 1 15 43290 1 1 174 HIS H H 21.958 -13.051 25.353 1.00 . A A . 174 HIS H 1 1 15 43291 1 1 174 HIS HA H 22.649 -11.824 22.819 1.00 . A A . 174 HIS HA 1 1 15 43292 1 1 174 HIS HB2 H 20.840 -10.250 22.743 1.00 . A A . 174 HIS HB2 1 1 15 43293 1 1 174 HIS HB3 H 20.114 -11.845 22.888 1.00 . A A . 174 HIS HB3 1 1 15 43294 1 1 174 HIS HD1 H 20.574 -8.617 24.730 1.00 . A A . 174 HIS HD1 1 1 15 43295 1 1 174 HIS HD2 H 18.751 -12.317 25.300 1.00 . A A . 174 HIS HD2 1 1 15 43296 1 1 174 HIS HE1 H 19.074 -8.334 26.723 1.00 . A A . 174 HIS HE1 1 1 15 43297 1 1 174 HIS HE2 H 18.139 -10.629 27.172 1.00 . A A . 174 HIS HE2 1 1 15 43298 1 1 174 HIS N N 21.956 -13.001 24.366 1.00 . A A . 174 HIS N 1 1 15 43299 1 1 174 HIS ND1 N 20.002 -9.343 25.086 1.00 . A A . 174 HIS ND1 1 1 15 43300 1 1 174 HIS NE2 N 18.624 -10.390 26.343 1.00 . A A . 174 HIS NE2 1 1 15 43301 1 1 174 HIS O O 23.109 -11.130 25.812 1.00 . A A . 174 HIS O 1 1 15 43302 1 1 175 HIS C C 22.788 -7.798 25.766 1.00 . A A . 175 HIS C 1 1 15 43303 1 1 175 HIS CA C 23.855 -8.607 25.037 1.00 . A A . 175 HIS CA 1 1 15 43304 1 1 175 HIS CB C 24.812 -7.694 24.241 1.00 . A A . 175 HIS CB 1 1 15 43305 1 1 175 HIS CD2 C 23.927 -5.352 23.544 1.00 . A A . 175 HIS CD2 1 1 15 43306 1 1 175 HIS CE1 C 23.147 -5.875 21.567 1.00 . A A . 175 HIS CE1 1 1 15 43307 1 1 175 HIS CG C 24.149 -6.677 23.357 1.00 . A A . 175 HIS CG 1 1 15 43308 1 1 175 HIS H H 23.034 -9.376 23.240 1.00 . A A . 175 HIS H 1 1 15 43309 1 1 175 HIS HA H 24.427 -9.152 25.776 1.00 . A A . 175 HIS HA 1 1 15 43310 1 1 175 HIS HB2 H 25.436 -7.157 24.938 1.00 . A A . 175 HIS HB2 1 1 15 43311 1 1 175 HIS HB3 H 25.440 -8.314 23.618 1.00 . A A . 175 HIS HB3 1 1 15 43312 1 1 175 HIS HD1 H 23.648 -7.863 21.680 1.00 . A A . 175 HIS HD1 1 1 15 43313 1 1 175 HIS HD2 H 24.194 -4.776 24.418 1.00 . A A . 175 HIS HD2 1 1 15 43314 1 1 175 HIS HE1 H 22.682 -5.807 20.593 1.00 . A A . 175 HIS HE1 1 1 15 43315 1 1 175 HIS HE2 H 23.140 -3.925 22.212 1.00 . A A . 175 HIS HE2 1 1 15 43316 1 1 175 HIS N N 23.208 -9.591 24.182 1.00 . A A . 175 HIS N 1 1 15 43317 1 1 175 HIS ND1 N 23.647 -6.971 22.108 1.00 . A A . 175 HIS ND1 1 1 15 43318 1 1 175 HIS NE2 N 23.306 -4.878 22.416 1.00 . A A . 175 HIS NE2 1 1 15 43319 1 1 175 HIS O O 22.871 -7.674 27.004 1.00 . A A . 175 HIS O 1 1 15 43320 1 1 175 HIS OXT O 21.836 -7.340 25.101 1.00 . A A . 175 HIS OXT 1 1 16 43321 1 1 1 MET C C -4.751 11.165 -6.143 1.00 . A A . 1 MET C 1 1 16 43322 1 1 1 MET CA C -5.552 11.388 -7.414 1.00 . A A . 1 MET CA 1 1 16 43323 1 1 1 MET CB C -4.821 12.402 -8.303 1.00 . A A . 1 MET CB 1 1 16 43324 1 1 1 MET CE C -5.829 14.162 -11.945 1.00 . A A . 1 MET CE 1 1 16 43325 1 1 1 MET CG C -5.556 12.738 -9.587 1.00 . A A . 1 MET CG 1 1 16 43326 1 1 1 MET H1 H -6.848 12.832 -6.659 1.00 . A A . 1 MET H1 1 1 16 43327 1 1 1 MET H2 H -7.358 11.239 -6.382 1.00 . A A . 1 MET H2 1 1 16 43328 1 1 1 MET H3 H -7.502 11.921 -7.930 1.00 . A A . 1 MET H3 1 1 16 43329 1 1 1 MET HA H -5.645 10.450 -7.942 1.00 . A A . 1 MET HA 1 1 16 43330 1 1 1 MET HB2 H -4.683 13.317 -7.746 1.00 . A A . 1 MET HB2 1 1 16 43331 1 1 1 MET HB3 H -3.854 12.001 -8.565 1.00 . A A . 1 MET HB3 1 1 16 43332 1 1 1 MET HE1 H -5.986 13.215 -12.440 1.00 . A A . 1 MET HE1 1 1 16 43333 1 1 1 MET HE2 H -5.431 14.877 -12.652 1.00 . A A . 1 MET HE2 1 1 16 43334 1 1 1 MET HE3 H -6.769 14.525 -11.557 1.00 . A A . 1 MET HE3 1 1 16 43335 1 1 1 MET HG2 H -5.682 11.831 -10.159 1.00 . A A . 1 MET HG2 1 1 16 43336 1 1 1 MET HG3 H -6.527 13.140 -9.336 1.00 . A A . 1 MET HG3 1 1 16 43337 1 1 1 MET N N -6.908 11.879 -7.078 1.00 . A A . 1 MET N 1 1 16 43338 1 1 1 MET O O -4.377 10.038 -5.820 1.00 . A A . 1 MET O 1 1 16 43339 1 1 1 MET SD S -4.672 13.943 -10.597 1.00 . A A . 1 MET SD 1 1 16 43340 1 1 2 ALA C C -4.208 13.280 -3.226 1.00 . A A . 2 ALA C 1 1 16 43341 1 1 2 ALA CA C -3.742 12.195 -4.183 1.00 . A A . 2 ALA CA 1 1 16 43342 1 1 2 ALA CB C -2.255 12.343 -4.473 1.00 . A A . 2 ALA CB 1 1 16 43343 1 1 2 ALA H H -4.868 13.117 -5.711 1.00 . A A . 2 ALA H 1 1 16 43344 1 1 2 ALA HA H -3.904 11.229 -3.726 1.00 . A A . 2 ALA HA 1 1 16 43345 1 1 2 ALA HB1 H -1.943 11.567 -5.155 1.00 . A A . 2 ALA HB1 1 1 16 43346 1 1 2 ALA HB2 H -1.700 12.257 -3.550 1.00 . A A . 2 ALA HB2 1 1 16 43347 1 1 2 ALA HB3 H -2.069 13.310 -4.916 1.00 . A A . 2 ALA HB3 1 1 16 43348 1 1 2 ALA N N -4.507 12.248 -5.415 1.00 . A A . 2 ALA N 1 1 16 43349 1 1 2 ALA O O -4.929 14.199 -3.629 1.00 . A A . 2 ALA O 1 1 16 43350 1 1 3 ASP C C -5.602 14.154 -0.538 1.00 . A A . 3 ASP C 1 1 16 43351 1 1 3 ASP CA C -4.113 14.134 -0.909 1.00 . A A . 3 ASP CA 1 1 16 43352 1 1 3 ASP CB C -3.632 15.532 -1.338 1.00 . A A . 3 ASP CB 1 1 16 43353 1 1 3 ASP CG C -3.819 16.584 -0.258 1.00 . A A . 3 ASP CG 1 1 16 43354 1 1 3 ASP H H -3.319 12.333 -1.710 1.00 . A A . 3 ASP H 1 1 16 43355 1 1 3 ASP HA H -3.560 13.838 -0.033 1.00 . A A . 3 ASP HA 1 1 16 43356 1 1 3 ASP HB2 H -2.582 15.481 -1.582 1.00 . A A . 3 ASP HB2 1 1 16 43357 1 1 3 ASP HB3 H -4.185 15.840 -2.214 1.00 . A A . 3 ASP HB3 1 1 16 43358 1 1 3 ASP N N -3.823 13.141 -1.957 1.00 . A A . 3 ASP N 1 1 16 43359 1 1 3 ASP O O -6.035 14.911 0.332 1.00 . A A . 3 ASP O 1 1 16 43360 1 1 3 ASP OD1 O -3.196 16.455 0.820 1.00 . A A . 3 ASP OD1 1 1 16 43361 1 1 3 ASP OD2 O -4.578 17.549 -0.492 1.00 . A A . 3 ASP OD2 1 1 16 43362 1 1 4 GLU C C -8.063 12.846 0.560 1.00 . A A . 4 GLU C 1 1 16 43363 1 1 4 GLU CA C -7.805 13.179 -0.910 1.00 . A A . 4 GLU CA 1 1 16 43364 1 1 4 GLU CB C -8.422 12.101 -1.807 1.00 . A A . 4 GLU CB 1 1 16 43365 1 1 4 GLU CD C -8.713 11.213 -4.156 1.00 . A A . 4 GLU CD 1 1 16 43366 1 1 4 GLU CG C -8.290 12.389 -3.296 1.00 . A A . 4 GLU CG 1 1 16 43367 1 1 4 GLU H H -5.969 12.698 -1.841 1.00 . A A . 4 GLU H 1 1 16 43368 1 1 4 GLU HA H -8.258 14.133 -1.135 1.00 . A A . 4 GLU HA 1 1 16 43369 1 1 4 GLU HB2 H -7.938 11.159 -1.601 1.00 . A A . 4 GLU HB2 1 1 16 43370 1 1 4 GLU HB3 H -9.473 12.015 -1.573 1.00 . A A . 4 GLU HB3 1 1 16 43371 1 1 4 GLU HG2 H -8.911 13.236 -3.544 1.00 . A A . 4 GLU HG2 1 1 16 43372 1 1 4 GLU HG3 H -7.258 12.623 -3.516 1.00 . A A . 4 GLU HG3 1 1 16 43373 1 1 4 GLU N N -6.373 13.283 -1.172 1.00 . A A . 4 GLU N 1 1 16 43374 1 1 4 GLU O O -8.805 13.549 1.251 1.00 . A A . 4 GLU O 1 1 16 43375 1 1 4 GLU OE1 O -9.893 10.806 -4.085 1.00 . A A . 4 GLU OE1 1 1 16 43376 1 1 4 GLU OE2 O -7.866 10.683 -4.908 1.00 . A A . 4 GLU OE2 1 1 16 43377 1 1 5 ALA C C -7.059 12.343 3.403 1.00 . A A . 5 ALA C 1 1 16 43378 1 1 5 ALA CA C -7.600 11.330 2.402 1.00 . A A . 5 ALA CA 1 1 16 43379 1 1 5 ALA CB C -6.926 9.980 2.599 1.00 . A A . 5 ALA CB 1 1 16 43380 1 1 5 ALA H H -6.800 11.308 0.448 1.00 . A A . 5 ALA H 1 1 16 43381 1 1 5 ALA HA H -8.661 11.203 2.569 1.00 . A A . 5 ALA HA 1 1 16 43382 1 1 5 ALA HB1 H -5.862 10.085 2.450 1.00 . A A . 5 ALA HB1 1 1 16 43383 1 1 5 ALA HB2 H -7.322 9.274 1.885 1.00 . A A . 5 ALA HB2 1 1 16 43384 1 1 5 ALA HB3 H -7.117 9.625 3.601 1.00 . A A . 5 ALA HB3 1 1 16 43385 1 1 5 ALA N N -7.417 11.790 1.034 1.00 . A A . 5 ALA N 1 1 16 43386 1 1 5 ALA O O -7.683 12.604 4.430 1.00 . A A . 5 ALA O 1 1 16 43387 1 1 6 THR C C -6.061 15.125 4.207 1.00 . A A . 6 THR C 1 1 16 43388 1 1 6 THR CA C -5.254 13.847 4.000 1.00 . A A . 6 THR CA 1 1 16 43389 1 1 6 THR CB C -3.847 14.192 3.496 1.00 . A A . 6 THR CB 1 1 16 43390 1 1 6 THR CG2 C -2.809 13.257 4.098 1.00 . A A . 6 THR CG2 1 1 16 43391 1 1 6 THR H H -5.498 12.757 2.220 1.00 . A A . 6 THR H 1 1 16 43392 1 1 6 THR HA H -5.153 13.347 4.952 1.00 . A A . 6 THR HA 1 1 16 43393 1 1 6 THR HB H -3.616 15.201 3.789 1.00 . A A . 6 THR HB 1 1 16 43394 1 1 6 THR HG1 H -3.601 14.975 1.698 1.00 . A A . 6 THR HG1 1 1 16 43395 1 1 6 THR HG21 H -1.835 13.499 3.700 1.00 . A A . 6 THR HG21 1 1 16 43396 1 1 6 THR HG22 H -3.056 12.236 3.848 1.00 . A A . 6 THR HG22 1 1 16 43397 1 1 6 THR HG23 H -2.798 13.374 5.171 1.00 . A A . 6 THR HG23 1 1 16 43398 1 1 6 THR N N -5.913 12.931 3.090 1.00 . A A . 6 THR N 1 1 16 43399 1 1 6 THR O O -6.268 15.547 5.344 1.00 . A A . 6 THR O 1 1 16 43400 1 1 6 THR OG1 O -3.811 14.101 2.069 1.00 . A A . 6 THR OG1 1 1 16 43401 1 1 7 ARG C C -8.632 16.707 3.940 1.00 . A A . 7 ARG C 1 1 16 43402 1 1 7 ARG CA C -7.308 16.963 3.221 1.00 . A A . 7 ARG CA 1 1 16 43403 1 1 7 ARG CB C -7.550 17.588 1.839 1.00 . A A . 7 ARG CB 1 1 16 43404 1 1 7 ARG CD C -8.660 17.470 -0.408 1.00 . A A . 7 ARG CD 1 1 16 43405 1 1 7 ARG CG C -8.466 16.782 0.932 1.00 . A A . 7 ARG CG 1 1 16 43406 1 1 7 ARG CZ C -10.181 17.324 -2.351 1.00 . A A . 7 ARG CZ 1 1 16 43407 1 1 7 ARG H H -6.372 15.327 2.232 1.00 . A A . 7 ARG H 1 1 16 43408 1 1 7 ARG HA H -6.727 17.653 3.817 1.00 . A A . 7 ARG HA 1 1 16 43409 1 1 7 ARG HB2 H -7.988 18.566 1.975 1.00 . A A . 7 ARG HB2 1 1 16 43410 1 1 7 ARG HB3 H -6.598 17.702 1.341 1.00 . A A . 7 ARG HB3 1 1 16 43411 1 1 7 ARG HD2 H -8.977 18.488 -0.233 1.00 . A A . 7 ARG HD2 1 1 16 43412 1 1 7 ARG HD3 H -7.716 17.474 -0.933 1.00 . A A . 7 ARG HD3 1 1 16 43413 1 1 7 ARG HE H -9.979 15.919 -0.937 1.00 . A A . 7 ARG HE 1 1 16 43414 1 1 7 ARG HG2 H -8.029 15.810 0.769 1.00 . A A . 7 ARG HG2 1 1 16 43415 1 1 7 ARG HG3 H -9.428 16.671 1.412 1.00 . A A . 7 ARG HG3 1 1 16 43416 1 1 7 ARG HH11 H -9.071 19.020 -2.266 1.00 . A A . 7 ARG HH11 1 1 16 43417 1 1 7 ARG HH12 H -10.160 18.908 -3.613 1.00 . A A . 7 ARG HH12 1 1 16 43418 1 1 7 ARG HH21 H -11.435 15.766 -2.735 1.00 . A A . 7 ARG HH21 1 1 16 43419 1 1 7 ARG HH22 H -11.499 17.083 -3.877 1.00 . A A . 7 ARG HH22 1 1 16 43420 1 1 7 ARG N N -6.541 15.722 3.118 1.00 . A A . 7 ARG N 1 1 16 43421 1 1 7 ARG NE N -9.666 16.798 -1.236 1.00 . A A . 7 ARG NE 1 1 16 43422 1 1 7 ARG NH1 N -9.771 18.511 -2.778 1.00 . A A . 7 ARG NH1 1 1 16 43423 1 1 7 ARG NH2 N -11.109 16.670 -3.041 1.00 . A A . 7 ARG NH2 1 1 16 43424 1 1 7 ARG O O -9.185 17.598 4.593 1.00 . A A . 7 ARG O 1 1 16 43425 1 1 8 ARG C C -10.067 15.035 6.040 1.00 . A A . 8 ARG C 1 1 16 43426 1 1 8 ARG CA C -10.333 15.078 4.536 1.00 . A A . 8 ARG CA 1 1 16 43427 1 1 8 ARG CB C -10.814 13.716 4.044 1.00 . A A . 8 ARG CB 1 1 16 43428 1 1 8 ARG CD C -12.604 11.963 4.064 1.00 . A A . 8 ARG CD 1 1 16 43429 1 1 8 ARG CG C -12.137 13.283 4.651 1.00 . A A . 8 ARG CG 1 1 16 43430 1 1 8 ARG CZ C -13.242 11.066 1.854 1.00 . A A . 8 ARG CZ 1 1 16 43431 1 1 8 ARG H H -8.681 14.830 3.237 1.00 . A A . 8 ARG H 1 1 16 43432 1 1 8 ARG HA H -11.096 15.814 4.336 1.00 . A A . 8 ARG HA 1 1 16 43433 1 1 8 ARG HB2 H -10.932 13.754 2.970 1.00 . A A . 8 ARG HB2 1 1 16 43434 1 1 8 ARG HB3 H -10.070 12.973 4.289 1.00 . A A . 8 ARG HB3 1 1 16 43435 1 1 8 ARG HD2 H -11.892 11.196 4.326 1.00 . A A . 8 ARG HD2 1 1 16 43436 1 1 8 ARG HD3 H -13.569 11.719 4.481 1.00 . A A . 8 ARG HD3 1 1 16 43437 1 1 8 ARG HE H -12.379 12.845 2.164 1.00 . A A . 8 ARG HE 1 1 16 43438 1 1 8 ARG HG2 H -12.015 13.170 5.718 1.00 . A A . 8 ARG HG2 1 1 16 43439 1 1 8 ARG HG3 H -12.879 14.041 4.449 1.00 . A A . 8 ARG HG3 1 1 16 43440 1 1 8 ARG HH11 H -13.722 9.858 3.419 1.00 . A A . 8 ARG HH11 1 1 16 43441 1 1 8 ARG HH12 H -14.148 9.249 1.846 1.00 . A A . 8 ARG HH12 1 1 16 43442 1 1 8 ARG HH21 H -12.922 12.049 0.111 1.00 . A A . 8 ARG HH21 1 1 16 43443 1 1 8 ARG HH22 H -13.651 10.475 -0.049 1.00 . A A . 8 ARG HH22 1 1 16 43444 1 1 8 ARG N N -9.130 15.479 3.826 1.00 . A A . 8 ARG N 1 1 16 43445 1 1 8 ARG NE N -12.720 12.030 2.607 1.00 . A A . 8 ARG NE 1 1 16 43446 1 1 8 ARG NH1 N -13.738 9.969 2.414 1.00 . A A . 8 ARG NH1 1 1 16 43447 1 1 8 ARG NH2 N -13.280 11.212 0.534 1.00 . A A . 8 ARG NH2 1 1 16 43448 1 1 8 ARG O O -10.877 15.506 6.839 1.00 . A A . 8 ARG O 1 1 16 43449 1 1 9 VAL C C -8.297 15.830 8.358 1.00 . A A . 9 VAL C 1 1 16 43450 1 1 9 VAL CA C -8.504 14.421 7.809 1.00 . A A . 9 VAL CA 1 1 16 43451 1 1 9 VAL CB C -7.207 13.592 7.992 1.00 . A A . 9 VAL CB 1 1 16 43452 1 1 9 VAL CG1 C -6.758 13.595 9.443 1.00 . A A . 9 VAL CG1 1 1 16 43453 1 1 9 VAL CG2 C -7.410 12.167 7.520 1.00 . A A . 9 VAL CG2 1 1 16 43454 1 1 9 VAL H H -8.336 14.074 5.728 1.00 . A A . 9 VAL H 1 1 16 43455 1 1 9 VAL HA H -9.293 13.944 8.371 1.00 . A A . 9 VAL HA 1 1 16 43456 1 1 9 VAL HB H -6.426 14.038 7.393 1.00 . A A . 9 VAL HB 1 1 16 43457 1 1 9 VAL HG11 H -5.861 13.000 9.544 1.00 . A A . 9 VAL HG11 1 1 16 43458 1 1 9 VAL HG12 H -7.539 13.180 10.063 1.00 . A A . 9 VAL HG12 1 1 16 43459 1 1 9 VAL HG13 H -6.555 14.608 9.750 1.00 . A A . 9 VAL HG13 1 1 16 43460 1 1 9 VAL HG21 H -6.491 11.615 7.646 1.00 . A A . 9 VAL HG21 1 1 16 43461 1 1 9 VAL HG22 H -7.688 12.170 6.476 1.00 . A A . 9 VAL HG22 1 1 16 43462 1 1 9 VAL HG23 H -8.194 11.702 8.102 1.00 . A A . 9 VAL HG23 1 1 16 43463 1 1 9 VAL N N -8.918 14.474 6.413 1.00 . A A . 9 VAL N 1 1 16 43464 1 1 9 VAL O O -8.697 16.133 9.480 1.00 . A A . 9 VAL O 1 1 16 43465 1 1 10 VAL C C -8.794 18.821 8.151 1.00 . A A . 10 VAL C 1 1 16 43466 1 1 10 VAL CA C -7.469 18.083 7.939 1.00 . A A . 10 VAL CA 1 1 16 43467 1 1 10 VAL CB C -6.612 18.831 6.887 1.00 . A A . 10 VAL CB 1 1 16 43468 1 1 10 VAL CG1 C -6.397 20.285 7.284 1.00 . A A . 10 VAL CG1 1 1 16 43469 1 1 10 VAL CG2 C -5.269 18.144 6.699 1.00 . A A . 10 VAL CG2 1 1 16 43470 1 1 10 VAL H H -7.405 16.394 6.657 1.00 . A A . 10 VAL H 1 1 16 43471 1 1 10 VAL HA H -6.924 18.076 8.874 1.00 . A A . 10 VAL HA 1 1 16 43472 1 1 10 VAL HB H -7.138 18.810 5.943 1.00 . A A . 10 VAL HB 1 1 16 43473 1 1 10 VAL HG11 H -5.915 20.325 8.250 1.00 . A A . 10 VAL HG11 1 1 16 43474 1 1 10 VAL HG12 H -7.350 20.788 7.336 1.00 . A A . 10 VAL HG12 1 1 16 43475 1 1 10 VAL HG13 H -5.770 20.770 6.551 1.00 . A A . 10 VAL HG13 1 1 16 43476 1 1 10 VAL HG21 H -4.704 18.665 5.940 1.00 . A A . 10 VAL HG21 1 1 16 43477 1 1 10 VAL HG22 H -5.426 17.120 6.390 1.00 . A A . 10 VAL HG22 1 1 16 43478 1 1 10 VAL HG23 H -4.721 18.160 7.628 1.00 . A A . 10 VAL HG23 1 1 16 43479 1 1 10 VAL N N -7.701 16.696 7.546 1.00 . A A . 10 VAL N 1 1 16 43480 1 1 10 VAL O O -8.875 19.759 8.942 1.00 . A A . 10 VAL O 1 1 16 43481 1 1 11 SER C C -11.735 18.671 9.001 1.00 . A A . 11 SER C 1 1 16 43482 1 1 11 SER CA C -11.152 18.983 7.619 1.00 . A A . 11 SER CA 1 1 16 43483 1 1 11 SER CB C -12.091 18.501 6.509 1.00 . A A . 11 SER CB 1 1 16 43484 1 1 11 SER H H -9.721 17.634 6.839 1.00 . A A . 11 SER H 1 1 16 43485 1 1 11 SER HA H -11.032 20.053 7.532 1.00 . A A . 11 SER HA 1 1 16 43486 1 1 11 SER HB2 H -12.163 17.424 6.543 1.00 . A A . 11 SER HB2 1 1 16 43487 1 1 11 SER HB3 H -13.070 18.932 6.653 1.00 . A A . 11 SER HB3 1 1 16 43488 1 1 11 SER HG H -10.740 18.474 5.075 1.00 . A A . 11 SER HG 1 1 16 43489 1 1 11 SER N N -9.837 18.380 7.464 1.00 . A A . 11 SER N 1 1 16 43490 1 1 11 SER O O -12.549 19.431 9.527 1.00 . A A . 11 SER O 1 1 16 43491 1 1 11 SER OG O -11.603 18.887 5.231 1.00 . A A . 11 SER OG 1 1 16 43492 1 1 12 GLU C C -10.749 17.666 11.989 1.00 . A A . 12 GLU C 1 1 16 43493 1 1 12 GLU CA C -11.742 17.194 10.934 1.00 . A A . 12 GLU CA 1 1 16 43494 1 1 12 GLU CB C -11.947 15.700 11.028 1.00 . A A . 12 GLU CB 1 1 16 43495 1 1 12 GLU CD C -14.473 15.569 11.140 1.00 . A A . 12 GLU CD 1 1 16 43496 1 1 12 GLU CG C -13.216 15.269 10.334 1.00 . A A . 12 GLU CG 1 1 16 43497 1 1 12 GLU H H -10.720 16.944 9.102 1.00 . A A . 12 GLU H 1 1 16 43498 1 1 12 GLU HA H -12.692 17.668 11.108 1.00 . A A . 12 GLU HA 1 1 16 43499 1 1 12 GLU HB2 H -11.108 15.197 10.565 1.00 . A A . 12 GLU HB2 1 1 16 43500 1 1 12 GLU HB3 H -12.007 15.415 12.066 1.00 . A A . 12 GLU HB3 1 1 16 43501 1 1 12 GLU HG2 H -13.286 15.787 9.389 1.00 . A A . 12 GLU HG2 1 1 16 43502 1 1 12 GLU HG3 H -13.158 14.224 10.157 1.00 . A A . 12 GLU HG3 1 1 16 43503 1 1 12 GLU N N -11.315 17.553 9.589 1.00 . A A . 12 GLU N 1 1 16 43504 1 1 12 GLU O O -11.011 17.571 13.187 1.00 . A A . 12 GLU O 1 1 16 43505 1 1 12 GLU OE1 O -14.430 16.436 12.042 1.00 . A A . 12 GLU OE1 1 1 16 43506 1 1 12 GLU OE2 O -15.515 14.938 10.869 1.00 . A A . 12 GLU OE2 1 1 16 43507 1 1 13 ILE C C -8.415 20.212 12.096 1.00 . A A . 13 ILE C 1 1 16 43508 1 1 13 ILE CA C -8.622 18.741 12.443 1.00 . A A . 13 ILE CA 1 1 16 43509 1 1 13 ILE CB C -7.268 17.999 12.391 1.00 . A A . 13 ILE CB 1 1 16 43510 1 1 13 ILE CD1 C -6.193 15.690 12.473 1.00 . A A . 13 ILE CD1 1 1 16 43511 1 1 13 ILE CG1 C -7.473 16.495 12.577 1.00 . A A . 13 ILE CG1 1 1 16 43512 1 1 13 ILE CG2 C -6.337 18.538 13.469 1.00 . A A . 13 ILE CG2 1 1 16 43513 1 1 13 ILE H H -9.430 18.158 10.580 1.00 . A A . 13 ILE H 1 1 16 43514 1 1 13 ILE HA H -9.012 18.673 13.448 1.00 . A A . 13 ILE HA 1 1 16 43515 1 1 13 ILE HB H -6.815 18.181 11.429 1.00 . A A . 13 ILE HB 1 1 16 43516 1 1 13 ILE HD11 H -6.418 14.639 12.588 1.00 . A A . 13 ILE HD11 1 1 16 43517 1 1 13 ILE HD12 H -5.512 15.999 13.250 1.00 . A A . 13 ILE HD12 1 1 16 43518 1 1 13 ILE HD13 H -5.739 15.858 11.507 1.00 . A A . 13 ILE HD13 1 1 16 43519 1 1 13 ILE HG12 H -7.899 16.316 13.552 1.00 . A A . 13 ILE HG12 1 1 16 43520 1 1 13 ILE HG13 H -8.154 16.134 11.821 1.00 . A A . 13 ILE HG13 1 1 16 43521 1 1 13 ILE HG21 H -6.156 19.589 13.298 1.00 . A A . 13 ILE HG21 1 1 16 43522 1 1 13 ILE HG22 H -5.401 18.002 13.439 1.00 . A A . 13 ILE HG22 1 1 16 43523 1 1 13 ILE HG23 H -6.797 18.405 14.438 1.00 . A A . 13 ILE HG23 1 1 16 43524 1 1 13 ILE N N -9.609 18.166 11.543 1.00 . A A . 13 ILE N 1 1 16 43525 1 1 13 ILE O O -7.541 20.553 11.292 1.00 . A A . 13 ILE O 1 1 16 43526 1 1 14 PRO C C -7.938 23.199 12.331 1.00 . A A . 14 PRO C 1 1 16 43527 1 1 14 PRO CA C -9.304 22.520 12.338 1.00 . A A . 14 PRO CA 1 1 16 43528 1 1 14 PRO CB C -10.184 23.114 13.440 1.00 . A A . 14 PRO CB 1 1 16 43529 1 1 14 PRO CD C -10.227 20.748 13.735 1.00 . A A . 14 PRO CD 1 1 16 43530 1 1 14 PRO CG C -11.064 21.990 13.859 1.00 . A A . 14 PRO CG 1 1 16 43531 1 1 14 PRO HA H -9.779 22.678 11.382 1.00 . A A . 14 PRO HA 1 1 16 43532 1 1 14 PRO HB2 H -9.563 23.454 14.255 1.00 . A A . 14 PRO HB2 1 1 16 43533 1 1 14 PRO HB3 H -10.758 23.939 13.044 1.00 . A A . 14 PRO HB3 1 1 16 43534 1 1 14 PRO HD2 H -9.723 20.539 14.664 1.00 . A A . 14 PRO HD2 1 1 16 43535 1 1 14 PRO HD3 H -10.840 19.910 13.439 1.00 . A A . 14 PRO HD3 1 1 16 43536 1 1 14 PRO HG2 H -11.377 22.131 14.883 1.00 . A A . 14 PRO HG2 1 1 16 43537 1 1 14 PRO HG3 H -11.923 21.928 13.207 1.00 . A A . 14 PRO HG3 1 1 16 43538 1 1 14 PRO N N -9.256 21.089 12.676 1.00 . A A . 14 PRO N 1 1 16 43539 1 1 14 PRO O O -7.012 22.789 13.034 1.00 . A A . 14 PRO O 1 1 16 43540 1 1 15 VAL C C -6.537 26.063 12.522 1.00 . A A . 15 VAL C 1 1 16 43541 1 1 15 VAL CA C -6.587 25.000 11.433 1.00 . A A . 15 VAL CA 1 1 16 43542 1 1 15 VAL CB C -6.428 25.669 10.050 1.00 . A A . 15 VAL CB 1 1 16 43543 1 1 15 VAL CG1 C -6.268 24.616 8.963 1.00 . A A . 15 VAL CG1 1 1 16 43544 1 1 15 VAL CG2 C -7.610 26.580 9.747 1.00 . A A . 15 VAL CG2 1 1 16 43545 1 1 15 VAL H H -8.587 24.512 10.983 1.00 . A A . 15 VAL H 1 1 16 43546 1 1 15 VAL HA H -5.763 24.317 11.576 1.00 . A A . 15 VAL HA 1 1 16 43547 1 1 15 VAL HB H -5.533 26.273 10.068 1.00 . A A . 15 VAL HB 1 1 16 43548 1 1 15 VAL HG11 H -6.145 25.100 8.006 1.00 . A A . 15 VAL HG11 1 1 16 43549 1 1 15 VAL HG12 H -7.145 23.987 8.938 1.00 . A A . 15 VAL HG12 1 1 16 43550 1 1 15 VAL HG13 H -5.398 24.011 9.173 1.00 . A A . 15 VAL HG13 1 1 16 43551 1 1 15 VAL HG21 H -7.472 27.040 8.780 1.00 . A A . 15 VAL HG21 1 1 16 43552 1 1 15 VAL HG22 H -7.677 27.347 10.506 1.00 . A A . 15 VAL HG22 1 1 16 43553 1 1 15 VAL HG23 H -8.521 25.998 9.742 1.00 . A A . 15 VAL HG23 1 1 16 43554 1 1 15 VAL N N -7.820 24.241 11.523 1.00 . A A . 15 VAL N 1 1 16 43555 1 1 15 VAL O O -7.574 26.543 12.984 1.00 . A A . 15 VAL O 1 1 16 43556 1 1 16 LEU C C -5.137 28.809 13.388 1.00 . A A . 16 LEU C 1 1 16 43557 1 1 16 LEU CA C -5.157 27.412 13.984 1.00 . A A . 16 LEU CA 1 1 16 43558 1 1 16 LEU CB C -3.858 27.169 14.765 1.00 . A A . 16 LEU CB 1 1 16 43559 1 1 16 LEU CD1 C -3.782 24.645 14.867 1.00 . A A . 16 LEU CD1 1 1 16 43560 1 1 16 LEU CD2 C -2.662 26.010 16.636 1.00 . A A . 16 LEU CD2 1 1 16 43561 1 1 16 LEU CG C -3.837 25.933 15.675 1.00 . A A . 16 LEU CG 1 1 16 43562 1 1 16 LEU H H -4.543 26.009 12.526 1.00 . A A . 16 LEU H 1 1 16 43563 1 1 16 LEU HA H -5.995 27.332 14.660 1.00 . A A . 16 LEU HA 1 1 16 43564 1 1 16 LEU HB2 H -3.052 27.076 14.054 1.00 . A A . 16 LEU HB2 1 1 16 43565 1 1 16 LEU HB3 H -3.671 28.039 15.379 1.00 . A A . 16 LEU HB3 1 1 16 43566 1 1 16 LEU HD11 H -3.809 23.799 15.536 1.00 . A A . 16 LEU HD11 1 1 16 43567 1 1 16 LEU HD12 H -2.868 24.621 14.291 1.00 . A A . 16 LEU HD12 1 1 16 43568 1 1 16 LEU HD13 H -4.629 24.604 14.199 1.00 . A A . 16 LEU HD13 1 1 16 43569 1 1 16 LEU HD21 H -2.669 25.144 17.281 1.00 . A A . 16 LEU HD21 1 1 16 43570 1 1 16 LEU HD22 H -2.743 26.906 17.234 1.00 . A A . 16 LEU HD22 1 1 16 43571 1 1 16 LEU HD23 H -1.739 26.033 16.076 1.00 . A A . 16 LEU HD23 1 1 16 43572 1 1 16 LEU HG H -4.743 25.915 16.262 1.00 . A A . 16 LEU HG 1 1 16 43573 1 1 16 LEU N N -5.335 26.419 12.937 1.00 . A A . 16 LEU N 1 1 16 43574 1 1 16 LEU O O -4.479 29.052 12.379 1.00 . A A . 16 LEU O 1 1 16 43575 1 1 17 LYS C C -4.819 31.912 14.268 1.00 . A A . 17 LYS C 1 1 16 43576 1 1 17 LYS CA C -5.897 31.101 13.558 1.00 . A A . 17 LYS CA 1 1 16 43577 1 1 17 LYS CB C -7.279 31.707 13.818 1.00 . A A . 17 LYS CB 1 1 16 43578 1 1 17 LYS CD C -8.801 33.701 13.635 1.00 . A A . 17 LYS CD 1 1 16 43579 1 1 17 LYS CE C -9.876 32.886 12.936 1.00 . A A . 17 LYS CE 1 1 16 43580 1 1 17 LYS CG C -7.414 33.149 13.352 1.00 . A A . 17 LYS CG 1 1 16 43581 1 1 17 LYS H H -6.392 29.458 14.802 1.00 . A A . 17 LYS H 1 1 16 43582 1 1 17 LYS HA H -5.701 31.109 12.495 1.00 . A A . 17 LYS HA 1 1 16 43583 1 1 17 LYS HB2 H -8.021 31.115 13.302 1.00 . A A . 17 LYS HB2 1 1 16 43584 1 1 17 LYS HB3 H -7.480 31.674 14.879 1.00 . A A . 17 LYS HB3 1 1 16 43585 1 1 17 LYS HD2 H -8.978 33.674 14.699 1.00 . A A . 17 LYS HD2 1 1 16 43586 1 1 17 LYS HD3 H -8.849 34.722 13.285 1.00 . A A . 17 LYS HD3 1 1 16 43587 1 1 17 LYS HE2 H -9.681 32.890 11.875 1.00 . A A . 17 LYS HE2 1 1 16 43588 1 1 17 LYS HE3 H -9.837 31.871 13.305 1.00 . A A . 17 LYS HE3 1 1 16 43589 1 1 17 LYS HG2 H -6.684 33.754 13.868 1.00 . A A . 17 LYS HG2 1 1 16 43590 1 1 17 LYS HG3 H -7.229 33.191 12.288 1.00 . A A . 17 LYS HG3 1 1 16 43591 1 1 17 LYS HZ1 H -11.947 32.857 12.692 1.00 . A A . 17 LYS HZ1 1 1 16 43592 1 1 17 LYS HZ2 H -11.292 34.416 12.820 1.00 . A A . 17 LYS HZ2 1 1 16 43593 1 1 17 LYS HZ3 H -11.442 33.441 14.202 1.00 . A A . 17 LYS HZ3 1 1 16 43594 1 1 17 LYS N N -5.862 29.721 14.011 1.00 . A A . 17 LYS N 1 1 16 43595 1 1 17 LYS NZ N -11.232 33.437 13.180 1.00 . A A . 17 LYS NZ 1 1 16 43596 1 1 17 LYS O O -4.108 32.696 13.642 1.00 . A A . 17 LYS O 1 1 16 43597 1 1 18 THR C C -2.295 31.972 15.965 1.00 . A A . 18 THR C 1 1 16 43598 1 1 18 THR CA C -3.705 32.403 16.371 1.00 . A A . 18 THR CA 1 1 16 43599 1 1 18 THR CB C -3.915 32.124 17.875 1.00 . A A . 18 THR CB 1 1 16 43600 1 1 18 THR CG2 C -3.092 33.077 18.728 1.00 . A A . 18 THR CG2 1 1 16 43601 1 1 18 THR H H -5.312 31.077 16.012 1.00 . A A . 18 THR H 1 1 16 43602 1 1 18 THR HA H -3.815 33.465 16.200 1.00 . A A . 18 THR HA 1 1 16 43603 1 1 18 THR HB H -3.602 31.112 18.087 1.00 . A A . 18 THR HB 1 1 16 43604 1 1 18 THR HG1 H -5.604 31.474 18.670 1.00 . A A . 18 THR HG1 1 1 16 43605 1 1 18 THR HG21 H -3.252 32.855 19.773 1.00 . A A . 18 THR HG21 1 1 16 43606 1 1 18 THR HG22 H -3.394 34.094 18.525 1.00 . A A . 18 THR HG22 1 1 16 43607 1 1 18 THR HG23 H -2.045 32.959 18.491 1.00 . A A . 18 THR HG23 1 1 16 43608 1 1 18 THR N N -4.703 31.707 15.574 1.00 . A A . 18 THR N 1 1 16 43609 1 1 18 THR O O -1.583 32.713 15.293 1.00 . A A . 18 THR O 1 1 16 43610 1 1 18 THR OG1 O -5.302 32.265 18.209 1.00 . A A . 18 THR OG1 1 1 16 43611 1 1 19 ASN C C 0.545 31.129 16.200 1.00 . A A . 19 ASN C 1 1 16 43612 1 1 19 ASN CA C -0.627 30.150 16.035 1.00 . A A . 19 ASN CA 1 1 16 43613 1 1 19 ASN CB C -0.664 29.624 14.598 1.00 . A A . 19 ASN CB 1 1 16 43614 1 1 19 ASN CG C 0.313 28.484 14.387 1.00 . A A . 19 ASN CG 1 1 16 43615 1 1 19 ASN H H -2.540 30.244 16.933 1.00 . A A . 19 ASN H 1 1 16 43616 1 1 19 ASN HA H -0.473 29.315 16.703 1.00 . A A . 19 ASN HA 1 1 16 43617 1 1 19 ASN HB2 H -1.660 29.269 14.374 1.00 . A A . 19 ASN HB2 1 1 16 43618 1 1 19 ASN HB3 H -0.407 30.423 13.918 1.00 . A A . 19 ASN HB3 1 1 16 43619 1 1 19 ASN HD21 H 0.755 29.142 12.569 1.00 . A A . 19 ASN HD21 1 1 16 43620 1 1 19 ASN HD22 H 1.575 27.708 13.072 1.00 . A A . 19 ASN HD22 1 1 16 43621 1 1 19 ASN N N -1.917 30.760 16.383 1.00 . A A . 19 ASN N 1 1 16 43622 1 1 19 ASN ND2 N 0.943 28.440 13.225 1.00 . A A . 19 ASN ND2 1 1 16 43623 1 1 19 ASN O O 1.440 31.187 15.357 1.00 . A A . 19 ASN O 1 1 16 43624 1 1 19 ASN OD1 O 0.522 27.666 15.281 1.00 . A A . 19 ASN OD1 1 1 16 43625 1 1 20 ALA C C 2.847 32.276 18.085 1.00 . A A . 20 ALA C 1 1 16 43626 1 1 20 ALA CA C 1.566 32.891 17.532 1.00 . A A . 20 ALA CA 1 1 16 43627 1 1 20 ALA CB C 1.037 33.971 18.464 1.00 . A A . 20 ALA CB 1 1 16 43628 1 1 20 ALA H H -0.148 31.737 17.967 1.00 . A A . 20 ALA H 1 1 16 43629 1 1 20 ALA HA H 1.790 33.355 16.581 1.00 . A A . 20 ALA HA 1 1 16 43630 1 1 20 ALA HB1 H 1.783 34.744 18.580 1.00 . A A . 20 ALA HB1 1 1 16 43631 1 1 20 ALA HB2 H 0.816 33.539 19.430 1.00 . A A . 20 ALA HB2 1 1 16 43632 1 1 20 ALA HB3 H 0.140 34.398 18.046 1.00 . A A . 20 ALA HB3 1 1 16 43633 1 1 20 ALA N N 0.545 31.875 17.301 1.00 . A A . 20 ALA N 1 1 16 43634 1 1 20 ALA O O 3.770 31.975 17.333 1.00 . A A . 20 ALA O 1 1 16 43635 1 1 21 GLY C C 4.055 31.630 21.514 1.00 . A A . 21 GLY C 1 1 16 43636 1 1 21 GLY CA C 4.061 31.471 20.009 1.00 . A A . 21 GLY CA 1 1 16 43637 1 1 21 GLY H H 2.155 32.383 19.961 1.00 . A A . 21 GLY H 1 1 16 43638 1 1 21 GLY HA2 H 4.071 30.418 19.766 1.00 . A A . 21 GLY HA2 1 1 16 43639 1 1 21 GLY HA3 H 4.954 31.930 19.612 1.00 . A A . 21 GLY HA3 1 1 16 43640 1 1 21 GLY N N 2.900 32.085 19.397 1.00 . A A . 21 GLY N 1 1 16 43641 1 1 21 GLY O O 3.211 32.348 22.049 1.00 . A A . 21 GLY O 1 1 16 43642 1 1 22 PRO C C 5.539 32.387 24.202 1.00 . A A . 22 PRO C 1 1 16 43643 1 1 22 PRO CA C 5.073 31.026 23.688 1.00 . A A . 22 PRO CA 1 1 16 43644 1 1 22 PRO CB C 6.106 29.942 24.040 1.00 . A A . 22 PRO CB 1 1 16 43645 1 1 22 PRO CD C 6.043 30.118 21.656 1.00 . A A . 22 PRO CD 1 1 16 43646 1 1 22 PRO CG C 6.330 29.169 22.780 1.00 . A A . 22 PRO CG 1 1 16 43647 1 1 22 PRO HA H 4.124 30.782 24.143 1.00 . A A . 22 PRO HA 1 1 16 43648 1 1 22 PRO HB2 H 7.018 30.410 24.380 1.00 . A A . 22 PRO HB2 1 1 16 43649 1 1 22 PRO HB3 H 5.710 29.311 24.822 1.00 . A A . 22 PRO HB3 1 1 16 43650 1 1 22 PRO HD2 H 6.927 30.692 21.411 1.00 . A A . 22 PRO HD2 1 1 16 43651 1 1 22 PRO HD3 H 5.683 29.583 20.790 1.00 . A A . 22 PRO HD3 1 1 16 43652 1 1 22 PRO HG2 H 7.356 28.833 22.732 1.00 . A A . 22 PRO HG2 1 1 16 43653 1 1 22 PRO HG3 H 5.655 28.324 22.741 1.00 . A A . 22 PRO HG3 1 1 16 43654 1 1 22 PRO N N 4.993 30.977 22.222 1.00 . A A . 22 PRO N 1 1 16 43655 1 1 22 PRO O O 5.471 32.670 25.402 1.00 . A A . 22 PRO O 1 1 16 43656 1 1 23 ARG C C 5.316 35.426 24.087 1.00 . A A . 23 ARG C 1 1 16 43657 1 1 23 ARG CA C 6.479 34.561 23.631 1.00 . A A . 23 ARG CA 1 1 16 43658 1 1 23 ARG CB C 7.150 35.234 22.438 1.00 . A A . 23 ARG CB 1 1 16 43659 1 1 23 ARG CD C 9.162 35.393 20.979 1.00 . A A . 23 ARG CD 1 1 16 43660 1 1 23 ARG CG C 8.354 34.493 21.893 1.00 . A A . 23 ARG CG 1 1 16 43661 1 1 23 ARG CZ C 9.434 37.807 21.467 1.00 . A A . 23 ARG CZ 1 1 16 43662 1 1 23 ARG H H 6.062 32.924 22.355 1.00 . A A . 23 ARG H 1 1 16 43663 1 1 23 ARG HA H 7.191 34.473 24.436 1.00 . A A . 23 ARG HA 1 1 16 43664 1 1 23 ARG HB2 H 6.427 35.327 21.641 1.00 . A A . 23 ARG HB2 1 1 16 43665 1 1 23 ARG HB3 H 7.469 36.222 22.735 1.00 . A A . 23 ARG HB3 1 1 16 43666 1 1 23 ARG HD2 H 9.969 34.817 20.548 1.00 . A A . 23 ARG HD2 1 1 16 43667 1 1 23 ARG HD3 H 8.520 35.762 20.193 1.00 . A A . 23 ARG HD3 1 1 16 43668 1 1 23 ARG HE H 10.361 36.318 22.441 1.00 . A A . 23 ARG HE 1 1 16 43669 1 1 23 ARG HG2 H 8.974 34.178 22.718 1.00 . A A . 23 ARG HG2 1 1 16 43670 1 1 23 ARG HG3 H 8.018 33.631 21.337 1.00 . A A . 23 ARG HG3 1 1 16 43671 1 1 23 ARG HH11 H 8.060 37.417 20.023 1.00 . A A . 23 ARG HH11 1 1 16 43672 1 1 23 ARG HH12 H 8.313 39.102 20.375 1.00 . A A . 23 ARG HH12 1 1 16 43673 1 1 23 ARG HH21 H 10.692 38.532 22.892 1.00 . A A . 23 ARG HH21 1 1 16 43674 1 1 23 ARG HH22 H 9.806 39.731 21.991 1.00 . A A . 23 ARG HH22 1 1 16 43675 1 1 23 ARG N N 6.018 33.221 23.286 1.00 . A A . 23 ARG N 1 1 16 43676 1 1 23 ARG NE N 9.724 36.528 21.712 1.00 . A A . 23 ARG NE 1 1 16 43677 1 1 23 ARG NH1 N 8.533 38.132 20.544 1.00 . A A . 23 ARG NH1 1 1 16 43678 1 1 23 ARG NH2 N 10.023 38.766 22.169 1.00 . A A . 23 ARG NH2 1 1 16 43679 1 1 23 ARG O O 5.385 36.098 25.115 1.00 . A A . 23 ARG O 1 1 16 43680 1 1 24 ASP C C 2.182 35.411 24.569 1.00 . A A . 24 ASP C 1 1 16 43681 1 1 24 ASP CA C 3.063 36.185 23.606 1.00 . A A . 24 ASP CA 1 1 16 43682 1 1 24 ASP CB C 2.298 36.504 22.319 1.00 . A A . 24 ASP CB 1 1 16 43683 1 1 24 ASP CG C 3.089 37.380 21.365 1.00 . A A . 24 ASP CG 1 1 16 43684 1 1 24 ASP H H 4.259 34.845 22.502 1.00 . A A . 24 ASP H 1 1 16 43685 1 1 24 ASP HA H 3.374 37.107 24.075 1.00 . A A . 24 ASP HA 1 1 16 43686 1 1 24 ASP HB2 H 2.066 35.579 21.812 1.00 . A A . 24 ASP HB2 1 1 16 43687 1 1 24 ASP HB3 H 1.379 37.010 22.568 1.00 . A A . 24 ASP HB3 1 1 16 43688 1 1 24 ASP N N 4.252 35.409 23.304 1.00 . A A . 24 ASP N 1 1 16 43689 1 1 24 ASP O O 1.523 34.456 24.174 1.00 . A A . 24 ASP O 1 1 16 43690 1 1 24 ASP OD1 O 3.056 38.619 21.518 1.00 . A A . 24 ASP OD1 1 1 16 43691 1 1 24 ASP OD2 O 3.748 36.836 20.455 1.00 . A A . 24 ASP OD2 1 1 16 43692 1 1 25 ARG C C 0.014 34.889 26.600 1.00 . A A . 25 ARG C 1 1 16 43693 1 1 25 ARG CA C 1.502 35.076 26.888 1.00 . A A . 25 ARG CA 1 1 16 43694 1 1 25 ARG CB C 1.692 35.770 28.241 1.00 . A A . 25 ARG CB 1 1 16 43695 1 1 25 ARG CD C 3.229 36.286 30.170 1.00 . A A . 25 ARG CD 1 1 16 43696 1 1 25 ARG CG C 3.111 35.679 28.778 1.00 . A A . 25 ARG CG 1 1 16 43697 1 1 25 ARG CZ C 2.683 38.473 31.194 1.00 . A A . 25 ARG CZ 1 1 16 43698 1 1 25 ARG H H 2.642 36.662 26.054 1.00 . A A . 25 ARG H 1 1 16 43699 1 1 25 ARG HA H 1.963 34.102 26.936 1.00 . A A . 25 ARG HA 1 1 16 43700 1 1 25 ARG HB2 H 1.436 36.814 28.137 1.00 . A A . 25 ARG HB2 1 1 16 43701 1 1 25 ARG HB3 H 1.028 35.314 28.961 1.00 . A A . 25 ARG HB3 1 1 16 43702 1 1 25 ARG HD2 H 2.445 35.879 30.793 1.00 . A A . 25 ARG HD2 1 1 16 43703 1 1 25 ARG HD3 H 4.190 36.015 30.584 1.00 . A A . 25 ARG HD3 1 1 16 43704 1 1 25 ARG HE H 3.388 38.215 29.333 1.00 . A A . 25 ARG HE 1 1 16 43705 1 1 25 ARG HG2 H 3.400 34.639 28.824 1.00 . A A . 25 ARG HG2 1 1 16 43706 1 1 25 ARG HG3 H 3.773 36.208 28.107 1.00 . A A . 25 ARG HG3 1 1 16 43707 1 1 25 ARG HH11 H 2.358 36.881 32.413 1.00 . A A . 25 ARG HH11 1 1 16 43708 1 1 25 ARG HH12 H 1.985 38.437 33.095 1.00 . A A . 25 ARG HH12 1 1 16 43709 1 1 25 ARG HH21 H 2.931 40.265 30.265 1.00 . A A . 25 ARG HH21 1 1 16 43710 1 1 25 ARG HH22 H 2.307 40.339 31.890 1.00 . A A . 25 ARG HH22 1 1 16 43711 1 1 25 ARG N N 2.179 35.824 25.829 1.00 . A A . 25 ARG N 1 1 16 43712 1 1 25 ARG NE N 3.111 37.746 30.160 1.00 . A A . 25 ARG NE 1 1 16 43713 1 1 25 ARG NH1 N 2.313 37.883 32.324 1.00 . A A . 25 ARG NH1 1 1 16 43714 1 1 25 ARG NH2 N 2.638 39.797 31.108 1.00 . A A . 25 ARG NH2 1 1 16 43715 1 1 25 ARG O O -0.489 33.765 26.619 1.00 . A A . 25 ARG O 1 1 16 43716 1 1 26 GLU C C -2.445 35.256 24.731 1.00 . A A . 26 GLU C 1 1 16 43717 1 1 26 GLU CA C -2.121 35.916 26.073 1.00 . A A . 26 GLU CA 1 1 16 43718 1 1 26 GLU CB C -2.768 37.309 26.167 1.00 . A A . 26 GLU CB 1 1 16 43719 1 1 26 GLU CD C -0.856 38.975 26.192 1.00 . A A . 26 GLU CD 1 1 16 43720 1 1 26 GLU CG C -2.034 38.415 25.418 1.00 . A A . 26 GLU CG 1 1 16 43721 1 1 26 GLU H H -0.217 36.848 26.236 1.00 . A A . 26 GLU H 1 1 16 43722 1 1 26 GLU HA H -2.537 35.298 26.854 1.00 . A A . 26 GLU HA 1 1 16 43723 1 1 26 GLU HB2 H -3.770 37.250 25.770 1.00 . A A . 26 GLU HB2 1 1 16 43724 1 1 26 GLU HB3 H -2.825 37.590 27.209 1.00 . A A . 26 GLU HB3 1 1 16 43725 1 1 26 GLU HG2 H -1.669 38.016 24.485 1.00 . A A . 26 GLU HG2 1 1 16 43726 1 1 26 GLU HG3 H -2.728 39.217 25.218 1.00 . A A . 26 GLU HG3 1 1 16 43727 1 1 26 GLU N N -0.682 35.978 26.302 1.00 . A A . 26 GLU N 1 1 16 43728 1 1 26 GLU O O -3.512 34.664 24.564 1.00 . A A . 26 GLU O 1 1 16 43729 1 1 26 GLU OE1 O -1.055 39.923 26.981 1.00 . A A . 26 GLU OE1 1 1 16 43730 1 1 26 GLU OE2 O 0.270 38.467 26.016 1.00 . A A . 26 GLU OE2 1 1 16 43731 1 1 27 LEU C C -1.405 33.209 22.561 1.00 . A A . 27 LEU C 1 1 16 43732 1 1 27 LEU CA C -1.713 34.701 22.484 1.00 . A A . 27 LEU CA 1 1 16 43733 1 1 27 LEU CB C -0.842 35.355 21.404 1.00 . A A . 27 LEU CB 1 1 16 43734 1 1 27 LEU CD1 C -2.767 36.582 20.363 1.00 . A A . 27 LEU CD1 1 1 16 43735 1 1 27 LEU CD2 C -1.237 37.792 21.923 1.00 . A A . 27 LEU CD2 1 1 16 43736 1 1 27 LEU CG C -1.339 36.703 20.868 1.00 . A A . 27 LEU CG 1 1 16 43737 1 1 27 LEU H H -0.689 35.826 23.964 1.00 . A A . 27 LEU H 1 1 16 43738 1 1 27 LEU HA H -2.752 34.823 22.215 1.00 . A A . 27 LEU HA 1 1 16 43739 1 1 27 LEU HB2 H 0.145 35.501 21.812 1.00 . A A . 27 LEU HB2 1 1 16 43740 1 1 27 LEU HB3 H -0.769 34.671 20.572 1.00 . A A . 27 LEU HB3 1 1 16 43741 1 1 27 LEU HD11 H -2.804 35.859 19.561 1.00 . A A . 27 LEU HD11 1 1 16 43742 1 1 27 LEU HD12 H -3.103 37.542 20.001 1.00 . A A . 27 LEU HD12 1 1 16 43743 1 1 27 LEU HD13 H -3.406 36.257 21.171 1.00 . A A . 27 LEU HD13 1 1 16 43744 1 1 27 LEU HD21 H -0.213 37.877 22.257 1.00 . A A . 27 LEU HD21 1 1 16 43745 1 1 27 LEU HD22 H -1.867 37.537 22.761 1.00 . A A . 27 LEU HD22 1 1 16 43746 1 1 27 LEU HD23 H -1.559 38.733 21.503 1.00 . A A . 27 LEU HD23 1 1 16 43747 1 1 27 LEU HG H -0.719 36.994 20.031 1.00 . A A . 27 LEU HG 1 1 16 43748 1 1 27 LEU N N -1.518 35.335 23.785 1.00 . A A . 27 LEU N 1 1 16 43749 1 1 27 LEU O O -1.996 32.407 21.838 1.00 . A A . 27 LEU O 1 1 16 43750 1 1 28 TRP C C -1.285 30.706 24.297 1.00 . A A . 28 TRP C 1 1 16 43751 1 1 28 TRP CA C -0.121 31.452 23.659 1.00 . A A . 28 TRP CA 1 1 16 43752 1 1 28 TRP CB C 1.133 31.355 24.537 1.00 . A A . 28 TRP CB 1 1 16 43753 1 1 28 TRP CD1 C 1.636 29.406 26.114 1.00 . A A . 28 TRP CD1 1 1 16 43754 1 1 28 TRP CD2 C 1.912 28.915 23.948 1.00 . A A . 28 TRP CD2 1 1 16 43755 1 1 28 TRP CE2 C 2.224 27.774 24.711 1.00 . A A . 28 TRP CE2 1 1 16 43756 1 1 28 TRP CE3 C 2.014 28.842 22.556 1.00 . A A . 28 TRP CE3 1 1 16 43757 1 1 28 TRP CG C 1.544 29.952 24.869 1.00 . A A . 28 TRP CG 1 1 16 43758 1 1 28 TRP CH2 C 2.717 26.532 22.763 1.00 . A A . 28 TRP CH2 1 1 16 43759 1 1 28 TRP CZ2 C 2.627 26.575 24.128 1.00 . A A . 28 TRP CZ2 1 1 16 43760 1 1 28 TRP CZ3 C 2.413 27.649 21.979 1.00 . A A . 28 TRP CZ3 1 1 16 43761 1 1 28 TRP H H -0.012 33.544 23.954 1.00 . A A . 28 TRP H 1 1 16 43762 1 1 28 TRP HA H 0.090 31.008 22.697 1.00 . A A . 28 TRP HA 1 1 16 43763 1 1 28 TRP HB2 H 1.958 31.827 24.026 1.00 . A A . 28 TRP HB2 1 1 16 43764 1 1 28 TRP HB3 H 0.951 31.876 25.467 1.00 . A A . 28 TRP HB3 1 1 16 43765 1 1 28 TRP HD1 H 1.420 29.939 27.027 1.00 . A A . 28 TRP HD1 1 1 16 43766 1 1 28 TRP HE1 H 2.193 27.497 26.794 1.00 . A A . 28 TRP HE1 1 1 16 43767 1 1 28 TRP HE3 H 1.783 29.694 21.933 1.00 . A A . 28 TRP HE3 1 1 16 43768 1 1 28 TRP HH2 H 3.026 25.623 22.271 1.00 . A A . 28 TRP HH2 1 1 16 43769 1 1 28 TRP HZ2 H 2.865 25.704 24.719 1.00 . A A . 28 TRP HZ2 1 1 16 43770 1 1 28 TRP HZ3 H 2.496 27.574 20.904 1.00 . A A . 28 TRP HZ3 1 1 16 43771 1 1 28 TRP N N -0.478 32.846 23.440 1.00 . A A . 28 TRP N 1 1 16 43772 1 1 28 TRP NE1 N 2.048 28.100 26.028 1.00 . A A . 28 TRP NE1 1 1 16 43773 1 1 28 TRP O O -1.656 29.623 23.847 1.00 . A A . 28 TRP O 1 1 16 43774 1 1 29 VAL C C -4.193 30.566 25.013 1.00 . A A . 29 VAL C 1 1 16 43775 1 1 29 VAL CA C -3.033 30.717 25.994 1.00 . A A . 29 VAL CA 1 1 16 43776 1 1 29 VAL CB C -3.484 31.570 27.200 1.00 . A A . 29 VAL CB 1 1 16 43777 1 1 29 VAL CG1 C -4.710 30.966 27.869 1.00 . A A . 29 VAL CG1 1 1 16 43778 1 1 29 VAL CG2 C -2.347 31.718 28.202 1.00 . A A . 29 VAL CG2 1 1 16 43779 1 1 29 VAL H H -1.513 32.159 25.657 1.00 . A A . 29 VAL H 1 1 16 43780 1 1 29 VAL HA H -2.750 29.737 26.355 1.00 . A A . 29 VAL HA 1 1 16 43781 1 1 29 VAL HB H -3.745 32.552 26.838 1.00 . A A . 29 VAL HB 1 1 16 43782 1 1 29 VAL HG11 H -5.001 31.579 28.709 1.00 . A A . 29 VAL HG11 1 1 16 43783 1 1 29 VAL HG12 H -4.479 29.968 28.211 1.00 . A A . 29 VAL HG12 1 1 16 43784 1 1 29 VAL HG13 H -5.524 30.922 27.159 1.00 . A A . 29 VAL HG13 1 1 16 43785 1 1 29 VAL HG21 H -2.668 32.346 29.019 1.00 . A A . 29 VAL HG21 1 1 16 43786 1 1 29 VAL HG22 H -1.494 32.169 27.715 1.00 . A A . 29 VAL HG22 1 1 16 43787 1 1 29 VAL HG23 H -2.072 30.745 28.580 1.00 . A A . 29 VAL HG23 1 1 16 43788 1 1 29 VAL N N -1.874 31.303 25.327 1.00 . A A . 29 VAL N 1 1 16 43789 1 1 29 VAL O O -4.920 29.570 25.039 1.00 . A A . 29 VAL O 1 1 16 43790 1 1 30 GLN C C -5.045 30.417 22.075 1.00 . A A . 30 GLN C 1 1 16 43791 1 1 30 GLN CA C -5.396 31.478 23.116 1.00 . A A . 30 GLN CA 1 1 16 43792 1 1 30 GLN CB C -5.593 32.833 22.434 1.00 . A A . 30 GLN CB 1 1 16 43793 1 1 30 GLN CD C -7.013 34.188 20.821 1.00 . A A . 30 GLN CD 1 1 16 43794 1 1 30 GLN CG C -6.892 32.920 21.644 1.00 . A A . 30 GLN CG 1 1 16 43795 1 1 30 GLN H H -3.772 32.334 24.177 1.00 . A A . 30 GLN H 1 1 16 43796 1 1 30 GLN HA H -6.316 31.193 23.606 1.00 . A A . 30 GLN HA 1 1 16 43797 1 1 30 GLN HB2 H -5.599 33.609 23.187 1.00 . A A . 30 GLN HB2 1 1 16 43798 1 1 30 GLN HB3 H -4.771 33.004 21.757 1.00 . A A . 30 GLN HB3 1 1 16 43799 1 1 30 GLN HE21 H -5.059 34.192 20.470 1.00 . A A . 30 GLN HE21 1 1 16 43800 1 1 30 GLN HE22 H -5.952 35.485 19.751 1.00 . A A . 30 GLN HE22 1 1 16 43801 1 1 30 GLN HG2 H -6.948 32.073 20.976 1.00 . A A . 30 GLN HG2 1 1 16 43802 1 1 30 GLN HG3 H -7.720 32.881 22.338 1.00 . A A . 30 GLN HG3 1 1 16 43803 1 1 30 GLN N N -4.357 31.546 24.133 1.00 . A A . 30 GLN N 1 1 16 43804 1 1 30 GLN NE2 N -5.895 34.672 20.300 1.00 . A A . 30 GLN NE2 1 1 16 43805 1 1 30 GLN O O -5.926 29.762 21.518 1.00 . A A . 30 GLN O 1 1 16 43806 1 1 30 GLN OE1 O -8.111 34.713 20.631 1.00 . A A . 30 GLN OE1 1 1 16 43807 1 1 31 ARG C C -3.515 27.846 21.454 1.00 . A A . 31 ARG C 1 1 16 43808 1 1 31 ARG CA C -3.285 29.238 20.881 1.00 . A A . 31 ARG CA 1 1 16 43809 1 1 31 ARG CB C -1.801 29.422 20.552 1.00 . A A . 31 ARG CB 1 1 16 43810 1 1 31 ARG CD C 0.171 28.525 19.252 1.00 . A A . 31 ARG CD 1 1 16 43811 1 1 31 ARG CG C -1.337 28.511 19.429 1.00 . A A . 31 ARG CG 1 1 16 43812 1 1 31 ARG CZ C 0.648 26.331 18.231 1.00 . A A . 31 ARG CZ 1 1 16 43813 1 1 31 ARG H H -3.094 30.821 22.273 1.00 . A A . 31 ARG H 1 1 16 43814 1 1 31 ARG HA H -3.862 29.339 19.972 1.00 . A A . 31 ARG HA 1 1 16 43815 1 1 31 ARG HB2 H -1.631 30.446 20.255 1.00 . A A . 31 ARG HB2 1 1 16 43816 1 1 31 ARG HB3 H -1.217 29.204 21.432 1.00 . A A . 31 ARG HB3 1 1 16 43817 1 1 31 ARG HD2 H 0.491 29.535 19.045 1.00 . A A . 31 ARG HD2 1 1 16 43818 1 1 31 ARG HD3 H 0.635 28.174 20.163 1.00 . A A . 31 ARG HD3 1 1 16 43819 1 1 31 ARG HE H 0.763 28.086 17.278 1.00 . A A . 31 ARG HE 1 1 16 43820 1 1 31 ARG HG2 H -1.649 27.503 19.651 1.00 . A A . 31 ARG HG2 1 1 16 43821 1 1 31 ARG HG3 H -1.799 28.834 18.507 1.00 . A A . 31 ARG HG3 1 1 16 43822 1 1 31 ARG HH11 H 0.279 26.245 20.221 1.00 . A A . 31 ARG HH11 1 1 16 43823 1 1 31 ARG HH12 H 0.483 24.710 19.436 1.00 . A A . 31 ARG HH12 1 1 16 43824 1 1 31 ARG HH21 H 1.073 26.065 16.268 1.00 . A A . 31 ARG HH21 1 1 16 43825 1 1 31 ARG HH22 H 0.958 24.608 17.214 1.00 . A A . 31 ARG HH22 1 1 16 43826 1 1 31 ARG N N -3.751 30.249 21.819 1.00 . A A . 31 ARG N 1 1 16 43827 1 1 31 ARG NE N 0.574 27.658 18.146 1.00 . A A . 31 ARG NE 1 1 16 43828 1 1 31 ARG NH1 N 0.465 25.719 19.394 1.00 . A A . 31 ARG NH1 1 1 16 43829 1 1 31 ARG NH2 N 0.920 25.612 17.152 1.00 . A A . 31 ARG NH2 1 1 16 43830 1 1 31 ARG O O -3.775 26.900 20.715 1.00 . A A . 31 ARG O 1 1 16 43831 1 1 32 LEU C C -5.151 26.078 23.181 1.00 . A A . 32 LEU C 1 1 16 43832 1 1 32 LEU CA C -3.714 26.490 23.465 1.00 . A A . 32 LEU CA 1 1 16 43833 1 1 32 LEU CB C -3.496 26.648 24.972 1.00 . A A . 32 LEU CB 1 1 16 43834 1 1 32 LEU CD1 C -1.961 27.067 26.909 1.00 . A A . 32 LEU CD1 1 1 16 43835 1 1 32 LEU CD2 C -1.162 25.721 24.964 1.00 . A A . 32 LEU CD2 1 1 16 43836 1 1 32 LEU CG C -2.045 26.879 25.403 1.00 . A A . 32 LEU CG 1 1 16 43837 1 1 32 LEU H H -3.103 28.504 23.300 1.00 . A A . 32 LEU H 1 1 16 43838 1 1 32 LEU HA H -3.048 25.726 23.090 1.00 . A A . 32 LEU HA 1 1 16 43839 1 1 32 LEU HB2 H -4.087 27.487 25.312 1.00 . A A . 32 LEU HB2 1 1 16 43840 1 1 32 LEU HB3 H -3.855 25.759 25.460 1.00 . A A . 32 LEU HB3 1 1 16 43841 1 1 32 LEU HD11 H -2.548 27.927 27.198 1.00 . A A . 32 LEU HD11 1 1 16 43842 1 1 32 LEU HD12 H -0.931 27.223 27.197 1.00 . A A . 32 LEU HD12 1 1 16 43843 1 1 32 LEU HD13 H -2.345 26.186 27.404 1.00 . A A . 32 LEU HD13 1 1 16 43844 1 1 32 LEU HD21 H -1.203 25.624 23.890 1.00 . A A . 32 LEU HD21 1 1 16 43845 1 1 32 LEU HD22 H -1.514 24.808 25.421 1.00 . A A . 32 LEU HD22 1 1 16 43846 1 1 32 LEU HD23 H -0.144 25.909 25.271 1.00 . A A . 32 LEU HD23 1 1 16 43847 1 1 32 LEU HG H -1.678 27.779 24.932 1.00 . A A . 32 LEU HG 1 1 16 43848 1 1 32 LEU N N -3.408 27.732 22.775 1.00 . A A . 32 LEU N 1 1 16 43849 1 1 32 LEU O O -5.433 24.910 22.922 1.00 . A A . 32 LEU O 1 1 16 43850 1 1 33 LYS C C -7.567 26.304 21.441 1.00 . A A . 33 LYS C 1 1 16 43851 1 1 33 LYS CA C -7.450 26.825 22.871 1.00 . A A . 33 LYS CA 1 1 16 43852 1 1 33 LYS CB C -8.251 28.119 23.013 1.00 . A A . 33 LYS CB 1 1 16 43853 1 1 33 LYS CD C -8.847 30.083 24.449 1.00 . A A . 33 LYS CD 1 1 16 43854 1 1 33 LYS CE C -8.941 30.637 25.863 1.00 . A A . 33 LYS CE 1 1 16 43855 1 1 33 LYS CG C -8.282 28.672 24.426 1.00 . A A . 33 LYS CG 1 1 16 43856 1 1 33 LYS H H -5.766 27.957 23.473 1.00 . A A . 33 LYS H 1 1 16 43857 1 1 33 LYS HA H -7.843 26.086 23.551 1.00 . A A . 33 LYS HA 1 1 16 43858 1 1 33 LYS HB2 H -7.820 28.868 22.367 1.00 . A A . 33 LYS HB2 1 1 16 43859 1 1 33 LYS HB3 H -9.268 27.931 22.701 1.00 . A A . 33 LYS HB3 1 1 16 43860 1 1 33 LYS HD2 H -8.205 30.726 23.867 1.00 . A A . 33 LYS HD2 1 1 16 43861 1 1 33 LYS HD3 H -9.836 30.069 24.012 1.00 . A A . 33 LYS HD3 1 1 16 43862 1 1 33 LYS HE2 H -7.991 30.496 26.355 1.00 . A A . 33 LYS HE2 1 1 16 43863 1 1 33 LYS HE3 H -9.163 31.693 25.807 1.00 . A A . 33 LYS HE3 1 1 16 43864 1 1 33 LYS HG2 H -8.903 28.037 25.039 1.00 . A A . 33 LYS HG2 1 1 16 43865 1 1 33 LYS HG3 H -7.277 28.689 24.820 1.00 . A A . 33 LYS HG3 1 1 16 43866 1 1 33 LYS HZ1 H -10.911 29.999 26.149 1.00 . A A . 33 LYS HZ1 1 1 16 43867 1 1 33 LYS HZ2 H -10.113 30.437 27.580 1.00 . A A . 33 LYS HZ2 1 1 16 43868 1 1 33 LYS HZ3 H -9.749 28.964 26.825 1.00 . A A . 33 LYS HZ3 1 1 16 43869 1 1 33 LYS N N -6.051 27.056 23.212 1.00 . A A . 33 LYS N 1 1 16 43870 1 1 33 LYS NZ N -10.002 29.961 26.659 1.00 . A A . 33 LYS NZ 1 1 16 43871 1 1 33 LYS O O -8.259 25.319 21.186 1.00 . A A . 33 LYS O 1 1 16 43872 1 1 34 GLU C C -6.397 25.126 18.965 1.00 . A A . 34 GLU C 1 1 16 43873 1 1 34 GLU CA C -6.838 26.581 19.117 1.00 . A A . 34 GLU CA 1 1 16 43874 1 1 34 GLU CB C -5.880 27.495 18.348 1.00 . A A . 34 GLU CB 1 1 16 43875 1 1 34 GLU CD C -7.495 29.224 17.481 1.00 . A A . 34 GLU CD 1 1 16 43876 1 1 34 GLU CG C -6.286 28.960 18.348 1.00 . A A . 34 GLU CG 1 1 16 43877 1 1 34 GLU H H -6.361 27.762 20.805 1.00 . A A . 34 GLU H 1 1 16 43878 1 1 34 GLU HA H -7.833 26.693 18.714 1.00 . A A . 34 GLU HA 1 1 16 43879 1 1 34 GLU HB2 H -4.898 27.418 18.788 1.00 . A A . 34 GLU HB2 1 1 16 43880 1 1 34 GLU HB3 H -5.831 27.159 17.322 1.00 . A A . 34 GLU HB3 1 1 16 43881 1 1 34 GLU HG2 H -6.517 29.259 19.360 1.00 . A A . 34 GLU HG2 1 1 16 43882 1 1 34 GLU HG3 H -5.461 29.552 17.979 1.00 . A A . 34 GLU HG3 1 1 16 43883 1 1 34 GLU N N -6.870 26.973 20.525 1.00 . A A . 34 GLU N 1 1 16 43884 1 1 34 GLU O O -7.033 24.341 18.256 1.00 . A A . 34 GLU O 1 1 16 43885 1 1 34 GLU OE1 O -7.320 29.340 16.252 1.00 . A A . 34 GLU OE1 1 1 16 43886 1 1 34 GLU OE2 O -8.618 29.328 18.020 1.00 . A A . 34 GLU OE2 1 1 16 43887 1 1 35 GLU C C -5.795 22.430 20.181 1.00 . A A . 35 GLU C 1 1 16 43888 1 1 35 GLU CA C -4.785 23.416 19.614 1.00 . A A . 35 GLU CA 1 1 16 43889 1 1 35 GLU CB C -3.478 23.326 20.405 1.00 . A A . 35 GLU CB 1 1 16 43890 1 1 35 GLU CD C -1.713 23.233 18.578 1.00 . A A . 35 GLU CD 1 1 16 43891 1 1 35 GLU CG C -2.308 24.024 19.733 1.00 . A A . 35 GLU CG 1 1 16 43892 1 1 35 GLU H H -4.837 25.457 20.174 1.00 . A A . 35 GLU H 1 1 16 43893 1 1 35 GLU HA H -4.590 23.161 18.583 1.00 . A A . 35 GLU HA 1 1 16 43894 1 1 35 GLU HB2 H -3.626 23.774 21.376 1.00 . A A . 35 GLU HB2 1 1 16 43895 1 1 35 GLU HB3 H -3.222 22.284 20.534 1.00 . A A . 35 GLU HB3 1 1 16 43896 1 1 35 GLU HG2 H -2.649 24.975 19.354 1.00 . A A . 35 GLU HG2 1 1 16 43897 1 1 35 GLU HG3 H -1.537 24.189 20.470 1.00 . A A . 35 GLU HG3 1 1 16 43898 1 1 35 GLU N N -5.307 24.776 19.643 1.00 . A A . 35 GLU N 1 1 16 43899 1 1 35 GLU O O -6.068 21.402 19.569 1.00 . A A . 35 GLU O 1 1 16 43900 1 1 35 GLU OE1 O -2.435 22.433 17.940 1.00 . A A . 35 GLU OE1 1 1 16 43901 1 1 35 GLU OE2 O -0.504 23.405 18.311 1.00 . A A . 35 GLU OE2 1 1 16 43902 1 1 36 TYR C C -8.586 21.693 21.175 1.00 . A A . 36 TYR C 1 1 16 43903 1 1 36 TYR CA C -7.309 21.856 21.994 1.00 . A A . 36 TYR CA 1 1 16 43904 1 1 36 TYR CB C -7.629 22.327 23.415 1.00 . A A . 36 TYR CB 1 1 16 43905 1 1 36 TYR CD1 C -6.557 20.518 24.808 1.00 . A A . 36 TYR CD1 1 1 16 43906 1 1 36 TYR CD2 C -5.716 22.738 25.026 1.00 . A A . 36 TYR CD2 1 1 16 43907 1 1 36 TYR CE1 C -5.634 20.071 25.735 1.00 . A A . 36 TYR CE1 1 1 16 43908 1 1 36 TYR CE2 C -4.789 22.299 25.954 1.00 . A A . 36 TYR CE2 1 1 16 43909 1 1 36 TYR CG C -6.615 21.856 24.437 1.00 . A A . 36 TYR CG 1 1 16 43910 1 1 36 TYR CZ C -4.753 20.965 26.304 1.00 . A A . 36 TYR CZ 1 1 16 43911 1 1 36 TYR H H -6.126 23.603 21.772 1.00 . A A . 36 TYR H 1 1 16 43912 1 1 36 TYR HA H -6.835 20.888 22.059 1.00 . A A . 36 TYR HA 1 1 16 43913 1 1 36 TYR HB2 H -7.646 23.407 23.436 1.00 . A A . 36 TYR HB2 1 1 16 43914 1 1 36 TYR HB3 H -8.597 21.947 23.706 1.00 . A A . 36 TYR HB3 1 1 16 43915 1 1 36 TYR HD1 H -7.248 19.819 24.359 1.00 . A A . 36 TYR HD1 1 1 16 43916 1 1 36 TYR HD2 H -5.747 23.781 24.750 1.00 . A A . 36 TYR HD2 1 1 16 43917 1 1 36 TYR HE1 H -5.608 19.026 26.010 1.00 . A A . 36 TYR HE1 1 1 16 43918 1 1 36 TYR HE2 H -4.101 23.000 26.401 1.00 . A A . 36 TYR HE2 1 1 16 43919 1 1 36 TYR HH H -3.387 19.739 26.876 1.00 . A A . 36 TYR HH 1 1 16 43920 1 1 36 TYR N N -6.358 22.748 21.343 1.00 . A A . 36 TYR N 1 1 16 43921 1 1 36 TYR O O -9.191 20.629 21.193 1.00 . A A . 36 TYR O 1 1 16 43922 1 1 36 TYR OH O -3.828 20.521 27.223 1.00 . A A . 36 TYR OH 1 1 16 43923 1 1 37 GLN C C -9.872 21.536 18.510 1.00 . A A . 37 GLN C 1 1 16 43924 1 1 37 GLN CA C -10.132 22.621 19.546 1.00 . A A . 37 GLN CA 1 1 16 43925 1 1 37 GLN CB C -10.406 23.955 18.843 1.00 . A A . 37 GLN CB 1 1 16 43926 1 1 37 GLN CD C -12.488 24.606 20.120 1.00 . A A . 37 GLN CD 1 1 16 43927 1 1 37 GLN CG C -11.072 24.994 19.730 1.00 . A A . 37 GLN CG 1 1 16 43928 1 1 37 GLN H H -8.517 23.591 20.531 1.00 . A A . 37 GLN H 1 1 16 43929 1 1 37 GLN HA H -10.995 22.343 20.130 1.00 . A A . 37 GLN HA 1 1 16 43930 1 1 37 GLN HB2 H -9.469 24.363 18.492 1.00 . A A . 37 GLN HB2 1 1 16 43931 1 1 37 GLN HB3 H -11.049 23.774 17.993 1.00 . A A . 37 GLN HB3 1 1 16 43932 1 1 37 GLN HE21 H -12.328 25.604 21.832 1.00 . A A . 37 GLN HE21 1 1 16 43933 1 1 37 GLN HE22 H -13.844 24.812 21.556 1.00 . A A . 37 GLN HE22 1 1 16 43934 1 1 37 GLN HG2 H -10.487 25.112 20.630 1.00 . A A . 37 GLN HG2 1 1 16 43935 1 1 37 GLN HG3 H -11.106 25.932 19.198 1.00 . A A . 37 GLN HG3 1 1 16 43936 1 1 37 GLN N N -8.990 22.731 20.452 1.00 . A A . 37 GLN N 1 1 16 43937 1 1 37 GLN NE2 N -12.930 25.051 21.285 1.00 . A A . 37 GLN NE2 1 1 16 43938 1 1 37 GLN O O -10.727 20.691 18.242 1.00 . A A . 37 GLN O 1 1 16 43939 1 1 37 GLN OE1 O -13.187 23.921 19.372 1.00 . A A . 37 GLN OE1 1 1 16 43940 1 1 38 SER C C -8.067 19.207 17.612 1.00 . A A . 38 SER C 1 1 16 43941 1 1 38 SER CA C -8.264 20.579 16.964 1.00 . A A . 38 SER CA 1 1 16 43942 1 1 38 SER CB C -6.970 21.045 16.296 1.00 . A A . 38 SER CB 1 1 16 43943 1 1 38 SER H H -8.037 22.258 18.219 1.00 . A A . 38 SER H 1 1 16 43944 1 1 38 SER HA H -9.043 20.510 16.218 1.00 . A A . 38 SER HA 1 1 16 43945 1 1 38 SER HB2 H -6.150 20.941 16.992 1.00 . A A . 38 SER HB2 1 1 16 43946 1 1 38 SER HB3 H -6.782 20.440 15.421 1.00 . A A . 38 SER HB3 1 1 16 43947 1 1 38 SER HG H -6.845 22.974 16.644 1.00 . A A . 38 SER HG 1 1 16 43948 1 1 38 SER N N -8.671 21.557 17.955 1.00 . A A . 38 SER N 1 1 16 43949 1 1 38 SER O O -8.513 18.187 17.082 1.00 . A A . 38 SER O 1 1 16 43950 1 1 38 SER OG O -7.067 22.403 15.900 1.00 . A A . 38 SER OG 1 1 16 43951 1 1 39 LEU C C -8.421 17.260 19.893 1.00 . A A . 39 LEU C 1 1 16 43952 1 1 39 LEU CA C -7.132 17.970 19.506 1.00 . A A . 39 LEU CA 1 1 16 43953 1 1 39 LEU CB C -6.316 18.272 20.769 1.00 . A A . 39 LEU CB 1 1 16 43954 1 1 39 LEU CD1 C -4.229 19.164 21.828 1.00 . A A . 39 LEU CD1 1 1 16 43955 1 1 39 LEU CD2 C -4.070 17.485 19.989 1.00 . A A . 39 LEU CD2 1 1 16 43956 1 1 39 LEU CG C -4.857 18.667 20.534 1.00 . A A . 39 LEU CG 1 1 16 43957 1 1 39 LEU H H -7.085 20.051 19.134 1.00 . A A . 39 LEU H 1 1 16 43958 1 1 39 LEU HA H -6.557 17.321 18.865 1.00 . A A . 39 LEU HA 1 1 16 43959 1 1 39 LEU HB2 H -6.802 19.076 21.302 1.00 . A A . 39 LEU HB2 1 1 16 43960 1 1 39 LEU HB3 H -6.329 17.393 21.396 1.00 . A A . 39 LEU HB3 1 1 16 43961 1 1 39 LEU HD11 H -4.266 18.381 22.570 1.00 . A A . 39 LEU HD11 1 1 16 43962 1 1 39 LEU HD12 H -4.776 20.025 22.184 1.00 . A A . 39 LEU HD12 1 1 16 43963 1 1 39 LEU HD13 H -3.201 19.441 21.646 1.00 . A A . 39 LEU HD13 1 1 16 43964 1 1 39 LEU HD21 H -4.096 16.677 20.705 1.00 . A A . 39 LEU HD21 1 1 16 43965 1 1 39 LEU HD22 H -3.047 17.781 19.818 1.00 . A A . 39 LEU HD22 1 1 16 43966 1 1 39 LEU HD23 H -4.512 17.156 19.060 1.00 . A A . 39 LEU HD23 1 1 16 43967 1 1 39 LEU HG H -4.814 19.465 19.808 1.00 . A A . 39 LEU HG 1 1 16 43968 1 1 39 LEU N N -7.406 19.199 18.769 1.00 . A A . 39 LEU N 1 1 16 43969 1 1 39 LEU O O -8.615 16.098 19.549 1.00 . A A . 39 LEU O 1 1 16 43970 1 1 40 ILE C C -11.366 16.813 19.935 1.00 . A A . 40 ILE C 1 1 16 43971 1 1 40 ILE CA C -10.544 17.384 21.081 1.00 . A A . 40 ILE CA 1 1 16 43972 1 1 40 ILE CB C -11.387 18.412 21.872 1.00 . A A . 40 ILE CB 1 1 16 43973 1 1 40 ILE CD1 C -11.346 19.922 23.928 1.00 . A A . 40 ILE CD1 1 1 16 43974 1 1 40 ILE CG1 C -10.650 18.824 23.151 1.00 . A A . 40 ILE CG1 1 1 16 43975 1 1 40 ILE CG2 C -12.756 17.840 22.216 1.00 . A A . 40 ILE CG2 1 1 16 43976 1 1 40 ILE H H -9.127 18.924 20.755 1.00 . A A . 40 ILE H 1 1 16 43977 1 1 40 ILE HA H -10.282 16.576 21.753 1.00 . A A . 40 ILE HA 1 1 16 43978 1 1 40 ILE HB H -11.532 19.285 21.251 1.00 . A A . 40 ILE HB 1 1 16 43979 1 1 40 ILE HD11 H -10.781 20.146 24.821 1.00 . A A . 40 ILE HD11 1 1 16 43980 1 1 40 ILE HD12 H -12.338 19.594 24.201 1.00 . A A . 40 ILE HD12 1 1 16 43981 1 1 40 ILE HD13 H -11.415 20.807 23.314 1.00 . A A . 40 ILE HD13 1 1 16 43982 1 1 40 ILE HG12 H -10.564 17.966 23.799 1.00 . A A . 40 ILE HG12 1 1 16 43983 1 1 40 ILE HG13 H -9.661 19.174 22.891 1.00 . A A . 40 ILE HG13 1 1 16 43984 1 1 40 ILE HG21 H -13.341 18.588 22.731 1.00 . A A . 40 ILE HG21 1 1 16 43985 1 1 40 ILE HG22 H -12.632 16.977 22.853 1.00 . A A . 40 ILE HG22 1 1 16 43986 1 1 40 ILE HG23 H -13.263 17.548 21.309 1.00 . A A . 40 ILE HG23 1 1 16 43987 1 1 40 ILE N N -9.305 17.970 20.585 1.00 . A A . 40 ILE N 1 1 16 43988 1 1 40 ILE O O -11.836 15.681 20.013 1.00 . A A . 40 ILE O 1 1 16 43989 1 1 41 ARG C C -11.711 15.844 17.141 1.00 . A A . 41 ARG C 1 1 16 43990 1 1 41 ARG CA C -12.284 17.138 17.711 1.00 . A A . 41 ARG CA 1 1 16 43991 1 1 41 ARG CB C -12.329 18.223 16.627 1.00 . A A . 41 ARG CB 1 1 16 43992 1 1 41 ARG CD C -14.602 17.565 15.772 1.00 . A A . 41 ARG CD 1 1 16 43993 1 1 41 ARG CG C -13.155 17.842 15.406 1.00 . A A . 41 ARG CG 1 1 16 43994 1 1 41 ARG CZ C -16.690 16.838 14.673 1.00 . A A . 41 ARG CZ 1 1 16 43995 1 1 41 ARG H H -11.081 18.469 18.843 1.00 . A A . 41 ARG H 1 1 16 43996 1 1 41 ARG HA H -13.290 16.941 18.051 1.00 . A A . 41 ARG HA 1 1 16 43997 1 1 41 ARG HB2 H -12.752 19.121 17.052 1.00 . A A . 41 ARG HB2 1 1 16 43998 1 1 41 ARG HB3 H -11.320 18.430 16.302 1.00 . A A . 41 ARG HB3 1 1 16 43999 1 1 41 ARG HD2 H -14.626 16.790 16.523 1.00 . A A . 41 ARG HD2 1 1 16 44000 1 1 41 ARG HD3 H -15.038 18.466 16.174 1.00 . A A . 41 ARG HD3 1 1 16 44001 1 1 41 ARG HE H -14.919 17.037 13.750 1.00 . A A . 41 ARG HE 1 1 16 44002 1 1 41 ARG HG2 H -13.127 18.654 14.695 1.00 . A A . 41 ARG HG2 1 1 16 44003 1 1 41 ARG HG3 H -12.729 16.956 14.957 1.00 . A A . 41 ARG HG3 1 1 16 44004 1 1 41 ARG HH11 H -16.891 17.309 16.640 1.00 . A A . 41 ARG HH11 1 1 16 44005 1 1 41 ARG HH12 H -18.338 16.758 15.854 1.00 . A A . 41 ARG HH12 1 1 16 44006 1 1 41 ARG HH21 H -16.821 16.310 12.720 1.00 . A A . 41 ARG HH21 1 1 16 44007 1 1 41 ARG HH22 H -18.303 16.193 13.623 1.00 . A A . 41 ARG HH22 1 1 16 44008 1 1 41 ARG N N -11.509 17.584 18.862 1.00 . A A . 41 ARG N 1 1 16 44009 1 1 41 ARG NE N -15.391 17.129 14.617 1.00 . A A . 41 ARG NE 1 1 16 44010 1 1 41 ARG NH1 N -17.360 16.979 15.811 1.00 . A A . 41 ARG NH1 1 1 16 44011 1 1 41 ARG NH2 N -17.320 16.414 13.585 1.00 . A A . 41 ARG NH2 1 1 16 44012 1 1 41 ARG O O -12.447 14.881 16.924 1.00 . A A . 41 ARG O 1 1 16 44013 1 1 42 TYR C C -9.883 13.446 17.344 1.00 . A A . 42 TYR C 1 1 16 44014 1 1 42 TYR CA C -9.748 14.627 16.386 1.00 . A A . 42 TYR CA 1 1 16 44015 1 1 42 TYR CB C -8.269 14.898 16.091 1.00 . A A . 42 TYR CB 1 1 16 44016 1 1 42 TYR CD1 C -7.693 13.017 14.498 1.00 . A A . 42 TYR CD1 1 1 16 44017 1 1 42 TYR CD2 C -6.579 13.093 16.604 1.00 . A A . 42 TYR CD2 1 1 16 44018 1 1 42 TYR CE1 C -7.002 11.865 14.172 1.00 . A A . 42 TYR CE1 1 1 16 44019 1 1 42 TYR CE2 C -5.882 11.945 16.281 1.00 . A A . 42 TYR CE2 1 1 16 44020 1 1 42 TYR CG C -7.495 13.648 15.722 1.00 . A A . 42 TYR CG 1 1 16 44021 1 1 42 TYR CZ C -6.098 11.336 15.066 1.00 . A A . 42 TYR CZ 1 1 16 44022 1 1 42 TYR H H -9.861 16.611 17.125 1.00 . A A . 42 TYR H 1 1 16 44023 1 1 42 TYR HA H -10.245 14.374 15.460 1.00 . A A . 42 TYR HA 1 1 16 44024 1 1 42 TYR HB2 H -8.191 15.594 15.268 1.00 . A A . 42 TYR HB2 1 1 16 44025 1 1 42 TYR HB3 H -7.807 15.329 16.967 1.00 . A A . 42 TYR HB3 1 1 16 44026 1 1 42 TYR HD1 H -8.401 13.434 13.798 1.00 . A A . 42 TYR HD1 1 1 16 44027 1 1 42 TYR HD2 H -6.413 13.572 17.559 1.00 . A A . 42 TYR HD2 1 1 16 44028 1 1 42 TYR HE1 H -7.167 11.388 13.216 1.00 . A A . 42 TYR HE1 1 1 16 44029 1 1 42 TYR HE2 H -5.173 11.530 16.982 1.00 . A A . 42 TYR HE2 1 1 16 44030 1 1 42 TYR HH H -5.089 10.245 13.845 1.00 . A A . 42 TYR HH 1 1 16 44031 1 1 42 TYR N N -10.401 15.815 16.922 1.00 . A A . 42 TYR N 1 1 16 44032 1 1 42 TYR O O -10.286 12.354 16.943 1.00 . A A . 42 TYR O 1 1 16 44033 1 1 42 TYR OH O -5.414 10.182 14.749 1.00 . A A . 42 TYR OH 1 1 16 44034 1 1 43 VAL C C -11.002 12.036 19.734 1.00 . A A . 43 VAL C 1 1 16 44035 1 1 43 VAL CA C -9.597 12.613 19.613 1.00 . A A . 43 VAL CA 1 1 16 44036 1 1 43 VAL CB C -9.118 13.106 20.999 1.00 . A A . 43 VAL CB 1 1 16 44037 1 1 43 VAL CG1 C -9.270 12.017 22.050 1.00 . A A . 43 VAL CG1 1 1 16 44038 1 1 43 VAL CG2 C -7.671 13.567 20.931 1.00 . A A . 43 VAL CG2 1 1 16 44039 1 1 43 VAL H H -9.276 14.575 18.883 1.00 . A A . 43 VAL H 1 1 16 44040 1 1 43 VAL HA H -8.930 11.828 19.286 1.00 . A A . 43 VAL HA 1 1 16 44041 1 1 43 VAL HB H -9.727 13.948 21.291 1.00 . A A . 43 VAL HB 1 1 16 44042 1 1 43 VAL HG11 H -8.704 11.148 21.752 1.00 . A A . 43 VAL HG11 1 1 16 44043 1 1 43 VAL HG12 H -10.314 11.753 22.146 1.00 . A A . 43 VAL HG12 1 1 16 44044 1 1 43 VAL HG13 H -8.901 12.378 22.998 1.00 . A A . 43 VAL HG13 1 1 16 44045 1 1 43 VAL HG21 H -7.367 13.929 21.901 1.00 . A A . 43 VAL HG21 1 1 16 44046 1 1 43 VAL HG22 H -7.577 14.361 20.204 1.00 . A A . 43 VAL HG22 1 1 16 44047 1 1 43 VAL HG23 H -7.041 12.737 20.643 1.00 . A A . 43 VAL HG23 1 1 16 44048 1 1 43 VAL N N -9.554 13.672 18.612 1.00 . A A . 43 VAL N 1 1 16 44049 1 1 43 VAL O O -11.176 10.820 19.738 1.00 . A A . 43 VAL O 1 1 16 44050 1 1 44 GLU C C -13.843 11.744 18.663 1.00 . A A . 44 GLU C 1 1 16 44051 1 1 44 GLU CA C -13.381 12.465 19.922 1.00 . A A . 44 GLU CA 1 1 16 44052 1 1 44 GLU CB C -14.294 13.643 20.231 1.00 . A A . 44 GLU CB 1 1 16 44053 1 1 44 GLU CD C -14.279 13.198 22.726 1.00 . A A . 44 GLU CD 1 1 16 44054 1 1 44 GLU CG C -14.081 14.219 21.622 1.00 . A A . 44 GLU CG 1 1 16 44055 1 1 44 GLU H H -11.807 13.875 19.756 1.00 . A A . 44 GLU H 1 1 16 44056 1 1 44 GLU HA H -13.422 11.770 20.747 1.00 . A A . 44 GLU HA 1 1 16 44057 1 1 44 GLU HB2 H -14.107 14.424 19.509 1.00 . A A . 44 GLU HB2 1 1 16 44058 1 1 44 GLU HB3 H -15.318 13.322 20.144 1.00 . A A . 44 GLU HB3 1 1 16 44059 1 1 44 GLU HG2 H -13.074 14.598 21.685 1.00 . A A . 44 GLU HG2 1 1 16 44060 1 1 44 GLU HG3 H -14.779 15.028 21.772 1.00 . A A . 44 GLU HG3 1 1 16 44061 1 1 44 GLU N N -12.001 12.907 19.796 1.00 . A A . 44 GLU N 1 1 16 44062 1 1 44 GLU O O -14.622 10.792 18.734 1.00 . A A . 44 GLU O 1 1 16 44063 1 1 44 GLU OE1 O -15.442 12.930 23.088 1.00 . A A . 44 GLU OE1 1 1 16 44064 1 1 44 GLU OE2 O -13.275 12.665 23.247 1.00 . A A . 44 GLU OE2 1 1 16 44065 1 1 45 ASN C C -13.074 10.073 16.325 1.00 . A A . 45 ASN C 1 1 16 44066 1 1 45 ASN CA C -13.625 11.493 16.262 1.00 . A A . 45 ASN CA 1 1 16 44067 1 1 45 ASN CB C -13.019 12.239 15.067 1.00 . A A . 45 ASN CB 1 1 16 44068 1 1 45 ASN CG C -13.875 13.404 14.602 1.00 . A A . 45 ASN CG 1 1 16 44069 1 1 45 ASN H H -12.834 13.019 17.505 1.00 . A A . 45 ASN H 1 1 16 44070 1 1 45 ASN HA H -14.697 11.440 16.136 1.00 . A A . 45 ASN HA 1 1 16 44071 1 1 45 ASN HB2 H -12.049 12.621 15.347 1.00 . A A . 45 ASN HB2 1 1 16 44072 1 1 45 ASN HB3 H -12.905 11.551 14.244 1.00 . A A . 45 ASN HB3 1 1 16 44073 1 1 45 ASN HD21 H -12.267 14.360 13.933 1.00 . A A . 45 ASN HD21 1 1 16 44074 1 1 45 ASN HD22 H -13.775 15.177 13.705 1.00 . A A . 45 ASN HD22 1 1 16 44075 1 1 45 ASN N N -13.363 12.192 17.514 1.00 . A A . 45 ASN N 1 1 16 44076 1 1 45 ASN ND2 N -13.242 14.415 14.025 1.00 . A A . 45 ASN ND2 1 1 16 44077 1 1 45 ASN O O -13.713 9.128 15.859 1.00 . A A . 45 ASN O 1 1 16 44078 1 1 45 ASN OD1 O -15.097 13.391 14.752 1.00 . A A . 45 ASN OD1 1 1 16 44079 1 1 46 ASN C C -12.032 7.811 18.163 1.00 . A A . 46 ASN C 1 1 16 44080 1 1 46 ASN CA C -11.286 8.615 17.104 1.00 . A A . 46 ASN CA 1 1 16 44081 1 1 46 ASN CB C -9.811 8.742 17.488 1.00 . A A . 46 ASN CB 1 1 16 44082 1 1 46 ASN CG C -8.930 9.142 16.317 1.00 . A A . 46 ASN CG 1 1 16 44083 1 1 46 ASN H H -11.417 10.727 17.239 1.00 . A A . 46 ASN H 1 1 16 44084 1 1 46 ASN HA H -11.356 8.090 16.162 1.00 . A A . 46 ASN HA 1 1 16 44085 1 1 46 ASN HB2 H -9.712 9.490 18.259 1.00 . A A . 46 ASN HB2 1 1 16 44086 1 1 46 ASN HB3 H -9.465 7.792 17.871 1.00 . A A . 46 ASN HB3 1 1 16 44087 1 1 46 ASN HD21 H -7.411 8.113 17.080 1.00 . A A . 46 ASN HD21 1 1 16 44088 1 1 46 ASN HD22 H -7.102 8.920 15.580 1.00 . A A . 46 ASN HD22 1 1 16 44089 1 1 46 ASN N N -11.896 9.927 16.923 1.00 . A A . 46 ASN N 1 1 16 44090 1 1 46 ASN ND2 N -7.689 8.679 16.328 1.00 . A A . 46 ASN ND2 1 1 16 44091 1 1 46 ASN O O -12.108 6.586 18.079 1.00 . A A . 46 ASN O 1 1 16 44092 1 1 46 ASN OD1 O -9.359 9.849 15.407 1.00 . A A . 46 ASN OD1 1 1 16 44093 1 1 47 LYS C C -14.611 7.183 19.500 1.00 . A A . 47 LYS C 1 1 16 44094 1 1 47 LYS CA C -13.425 7.869 20.170 1.00 . A A . 47 LYS CA 1 1 16 44095 1 1 47 LYS CB C -13.953 8.900 21.175 1.00 . A A . 47 LYS CB 1 1 16 44096 1 1 47 LYS CD C -12.172 8.766 22.951 1.00 . A A . 47 LYS CD 1 1 16 44097 1 1 47 LYS CE C -11.208 9.575 23.806 1.00 . A A . 47 LYS CE 1 1 16 44098 1 1 47 LYS CG C -12.876 9.650 21.940 1.00 . A A . 47 LYS CG 1 1 16 44099 1 1 47 LYS H H -12.389 9.468 19.230 1.00 . A A . 47 LYS H 1 1 16 44100 1 1 47 LYS HA H -12.836 7.131 20.693 1.00 . A A . 47 LYS HA 1 1 16 44101 1 1 47 LYS HB2 H -14.550 9.625 20.644 1.00 . A A . 47 LYS HB2 1 1 16 44102 1 1 47 LYS HB3 H -14.580 8.391 21.893 1.00 . A A . 47 LYS HB3 1 1 16 44103 1 1 47 LYS HD2 H -12.911 8.307 23.591 1.00 . A A . 47 LYS HD2 1 1 16 44104 1 1 47 LYS HD3 H -11.620 8.001 22.426 1.00 . A A . 47 LYS HD3 1 1 16 44105 1 1 47 LYS HE2 H -10.750 8.917 24.530 1.00 . A A . 47 LYS HE2 1 1 16 44106 1 1 47 LYS HE3 H -10.443 9.994 23.168 1.00 . A A . 47 LYS HE3 1 1 16 44107 1 1 47 LYS HG2 H -12.148 10.026 21.238 1.00 . A A . 47 LYS HG2 1 1 16 44108 1 1 47 LYS HG3 H -13.335 10.478 22.460 1.00 . A A . 47 LYS HG3 1 1 16 44109 1 1 47 LYS HZ1 H -11.229 11.190 25.137 1.00 . A A . 47 LYS HZ1 1 1 16 44110 1 1 47 LYS HZ2 H -12.669 10.298 25.116 1.00 . A A . 47 LYS HZ2 1 1 16 44111 1 1 47 LYS HZ3 H -12.311 11.360 23.841 1.00 . A A . 47 LYS HZ3 1 1 16 44112 1 1 47 LYS N N -12.578 8.505 19.161 1.00 . A A . 47 LYS N 1 1 16 44113 1 1 47 LYS NZ N -11.901 10.681 24.523 1.00 . A A . 47 LYS NZ 1 1 16 44114 1 1 47 LYS O O -14.959 6.048 19.826 1.00 . A A . 47 LYS O 1 1 16 44115 1 1 48 ASN C C -15.943 6.275 16.833 1.00 . A A . 48 ASN C 1 1 16 44116 1 1 48 ASN CA C -16.363 7.371 17.808 1.00 . A A . 48 ASN CA 1 1 16 44117 1 1 48 ASN CB C -17.069 8.509 17.060 1.00 . A A . 48 ASN CB 1 1 16 44118 1 1 48 ASN CG C -17.903 9.388 17.975 1.00 . A A . 48 ASN CG 1 1 16 44119 1 1 48 ASN H H -14.866 8.777 18.326 1.00 . A A . 48 ASN H 1 1 16 44120 1 1 48 ASN HA H -17.050 6.946 18.527 1.00 . A A . 48 ASN HA 1 1 16 44121 1 1 48 ASN HB2 H -16.325 9.129 16.583 1.00 . A A . 48 ASN HB2 1 1 16 44122 1 1 48 ASN HB3 H -17.717 8.088 16.305 1.00 . A A . 48 ASN HB3 1 1 16 44123 1 1 48 ASN HD21 H -16.368 10.628 18.264 1.00 . A A . 48 ASN HD21 1 1 16 44124 1 1 48 ASN HD22 H -17.841 11.045 19.069 1.00 . A A . 48 ASN HD22 1 1 16 44125 1 1 48 ASN N N -15.211 7.884 18.544 1.00 . A A . 48 ASN N 1 1 16 44126 1 1 48 ASN ND2 N -17.312 10.457 18.490 1.00 . A A . 48 ASN ND2 1 1 16 44127 1 1 48 ASN O O -16.757 5.451 16.420 1.00 . A A . 48 ASN O 1 1 16 44128 1 1 48 ASN OD1 O -19.075 9.107 18.218 1.00 . A A . 48 ASN OD1 1 1 16 44129 1 1 49 ALA C C -13.572 4.077 16.413 1.00 . A A . 49 ALA C 1 1 16 44130 1 1 49 ALA CA C -14.120 5.241 15.596 1.00 . A A . 49 ALA CA 1 1 16 44131 1 1 49 ALA CB C -13.034 5.828 14.702 1.00 . A A . 49 ALA CB 1 1 16 44132 1 1 49 ALA H H -14.071 6.970 16.814 1.00 . A A . 49 ALA H 1 1 16 44133 1 1 49 ALA HA H -14.921 4.880 14.966 1.00 . A A . 49 ALA HA 1 1 16 44134 1 1 49 ALA HB1 H -12.216 6.179 15.311 1.00 . A A . 49 ALA HB1 1 1 16 44135 1 1 49 ALA HB2 H -13.440 6.653 14.134 1.00 . A A . 49 ALA HB2 1 1 16 44136 1 1 49 ALA HB3 H -12.677 5.068 14.024 1.00 . A A . 49 ALA HB3 1 1 16 44137 1 1 49 ALA N N -14.665 6.267 16.477 1.00 . A A . 49 ALA N 1 1 16 44138 1 1 49 ALA O O -13.016 3.127 15.858 1.00 . A A . 49 ALA O 1 1 16 44139 1 1 50 ASP C C -11.772 2.953 18.626 1.00 . A A . 50 ASP C 1 1 16 44140 1 1 50 ASP CA C -13.291 3.136 18.677 1.00 . A A . 50 ASP CA 1 1 16 44141 1 1 50 ASP CB C -14.016 1.813 18.383 1.00 . A A . 50 ASP CB 1 1 16 44142 1 1 50 ASP CG C -13.846 0.782 19.485 1.00 . A A . 50 ASP CG 1 1 16 44143 1 1 50 ASP H H -14.143 4.986 18.099 1.00 . A A . 50 ASP H 1 1 16 44144 1 1 50 ASP HA H -13.561 3.464 19.673 1.00 . A A . 50 ASP HA 1 1 16 44145 1 1 50 ASP HB2 H -15.071 2.011 18.269 1.00 . A A . 50 ASP HB2 1 1 16 44146 1 1 50 ASP HB3 H -13.632 1.397 17.463 1.00 . A A . 50 ASP HB3 1 1 16 44147 1 1 50 ASP N N -13.724 4.177 17.738 1.00 . A A . 50 ASP N 1 1 16 44148 1 1 50 ASP O O -11.235 1.913 19.006 1.00 . A A . 50 ASP O 1 1 16 44149 1 1 50 ASP OD1 O -14.260 1.060 20.635 1.00 . A A . 50 ASP OD1 1 1 16 44150 1 1 50 ASP OD2 O -13.319 -0.316 19.205 1.00 . A A . 50 ASP OD2 1 1 16 44151 1 1 51 ASN C C -8.977 5.072 18.849 1.00 . A A . 51 ASN C 1 1 16 44152 1 1 51 ASN CA C -9.624 3.928 18.075 1.00 . A A . 51 ASN CA 1 1 16 44153 1 1 51 ASN CB C -9.195 3.937 16.599 1.00 . A A . 51 ASN CB 1 1 16 44154 1 1 51 ASN CG C -7.708 3.684 16.409 1.00 . A A . 51 ASN CG 1 1 16 44155 1 1 51 ASN H H -11.541 4.825 17.953 1.00 . A A . 51 ASN H 1 1 16 44156 1 1 51 ASN HA H -9.308 2.996 18.519 1.00 . A A . 51 ASN HA 1 1 16 44157 1 1 51 ASN HB2 H -9.738 3.168 16.070 1.00 . A A . 51 ASN HB2 1 1 16 44158 1 1 51 ASN HB3 H -9.435 4.897 16.168 1.00 . A A . 51 ASN HB3 1 1 16 44159 1 1 51 ASN HD21 H -7.388 5.610 16.065 1.00 . A A . 51 ASN HD21 1 1 16 44160 1 1 51 ASN HD22 H -5.990 4.591 15.997 1.00 . A A . 51 ASN HD22 1 1 16 44161 1 1 51 ASN N N -11.073 3.991 18.190 1.00 . A A . 51 ASN N 1 1 16 44162 1 1 51 ASN ND2 N -6.953 4.733 16.133 1.00 . A A . 51 ASN ND2 1 1 16 44163 1 1 51 ASN O O -8.400 5.997 18.275 1.00 . A A . 51 ASN O 1 1 16 44164 1 1 51 ASN OD1 O -7.249 2.543 16.469 1.00 . A A . 51 ASN OD1 1 1 16 44165 1 1 52 ASP C C -7.077 5.454 21.379 1.00 . A A . 52 ASP C 1 1 16 44166 1 1 52 ASP CA C -8.471 5.965 21.058 1.00 . A A . 52 ASP CA 1 1 16 44167 1 1 52 ASP CB C -9.293 6.136 22.339 1.00 . A A . 52 ASP CB 1 1 16 44168 1 1 52 ASP CG C -8.597 6.989 23.381 1.00 . A A . 52 ASP CG 1 1 16 44169 1 1 52 ASP H H -9.688 4.318 20.550 1.00 . A A . 52 ASP H 1 1 16 44170 1 1 52 ASP HA H -8.394 6.915 20.548 1.00 . A A . 52 ASP HA 1 1 16 44171 1 1 52 ASP HB2 H -10.235 6.603 22.093 1.00 . A A . 52 ASP HB2 1 1 16 44172 1 1 52 ASP HB3 H -9.482 5.161 22.766 1.00 . A A . 52 ASP HB3 1 1 16 44173 1 1 52 ASP N N -9.125 5.020 20.165 1.00 . A A . 52 ASP N 1 1 16 44174 1 1 52 ASP O O -6.922 4.480 22.117 1.00 . A A . 52 ASP O 1 1 16 44175 1 1 52 ASP OD1 O -8.158 8.103 23.042 1.00 . A A . 52 ASP OD1 1 1 16 44176 1 1 52 ASP OD2 O -8.509 6.552 24.552 1.00 . A A . 52 ASP OD2 1 1 16 44177 1 1 53 TRP C C -3.709 6.453 21.510 1.00 . A A . 53 TRP C 1 1 16 44178 1 1 53 TRP CA C -4.724 5.529 20.839 1.00 . A A . 53 TRP CA 1 1 16 44179 1 1 53 TRP CB C -4.260 5.179 19.415 1.00 . A A . 53 TRP CB 1 1 16 44180 1 1 53 TRP CD1 C -5.107 7.013 17.823 1.00 . A A . 53 TRP CD1 1 1 16 44181 1 1 53 TRP CD2 C -2.890 7.023 18.137 1.00 . A A . 53 TRP CD2 1 1 16 44182 1 1 53 TRP CE2 C -3.220 8.065 17.251 1.00 . A A . 53 TRP CE2 1 1 16 44183 1 1 53 TRP CE3 C -1.547 6.835 18.481 1.00 . A A . 53 TRP CE3 1 1 16 44184 1 1 53 TRP CG C -4.112 6.364 18.498 1.00 . A A . 53 TRP CG 1 1 16 44185 1 1 53 TRP CH2 C -0.954 8.709 17.061 1.00 . A A . 53 TRP CH2 1 1 16 44186 1 1 53 TRP CZ2 C -2.260 8.916 16.707 1.00 . A A . 53 TRP CZ2 1 1 16 44187 1 1 53 TRP CZ3 C -0.594 7.680 17.941 1.00 . A A . 53 TRP CZ3 1 1 16 44188 1 1 53 TRP H H -6.227 6.935 20.342 1.00 . A A . 53 TRP H 1 1 16 44189 1 1 53 TRP HA H -4.774 4.616 21.409 1.00 . A A . 53 TRP HA 1 1 16 44190 1 1 53 TRP HB2 H -3.301 4.687 19.473 1.00 . A A . 53 TRP HB2 1 1 16 44191 1 1 53 TRP HB3 H -4.977 4.504 18.972 1.00 . A A . 53 TRP HB3 1 1 16 44192 1 1 53 TRP HD1 H -6.153 6.748 17.880 1.00 . A A . 53 TRP HD1 1 1 16 44193 1 1 53 TRP HE1 H -5.090 8.653 16.505 1.00 . A A . 53 TRP HE1 1 1 16 44194 1 1 53 TRP HE3 H -1.249 6.047 19.157 1.00 . A A . 53 TRP HE3 1 1 16 44195 1 1 53 TRP HH2 H -0.176 9.344 16.661 1.00 . A A . 53 TRP HH2 1 1 16 44196 1 1 53 TRP HZ2 H -2.520 9.714 16.027 1.00 . A A . 53 TRP HZ2 1 1 16 44197 1 1 53 TRP HZ3 H 0.448 7.547 18.196 1.00 . A A . 53 TRP HZ3 1 1 16 44198 1 1 53 TRP N N -6.066 6.085 20.801 1.00 . A A . 53 TRP N 1 1 16 44199 1 1 53 TRP NE1 N -4.578 8.039 17.074 1.00 . A A . 53 TRP NE1 1 1 16 44200 1 1 53 TRP O O -2.516 6.166 21.492 1.00 . A A . 53 TRP O 1 1 16 44201 1 1 54 PHE C C -3.917 9.410 23.717 1.00 . A A . 54 PHE C 1 1 16 44202 1 1 54 PHE CA C -3.215 8.449 22.770 1.00 . A A . 54 PHE CA 1 1 16 44203 1 1 54 PHE CB C -2.380 9.242 21.749 1.00 . A A . 54 PHE CB 1 1 16 44204 1 1 54 PHE CD1 C -4.080 10.005 20.056 1.00 . A A . 54 PHE CD1 1 1 16 44205 1 1 54 PHE CD2 C -2.896 11.658 21.301 1.00 . A A . 54 PHE CD2 1 1 16 44206 1 1 54 PHE CE1 C -4.769 10.998 19.388 1.00 . A A . 54 PHE CE1 1 1 16 44207 1 1 54 PHE CE2 C -3.581 12.656 20.635 1.00 . A A . 54 PHE CE2 1 1 16 44208 1 1 54 PHE CG C -3.136 10.321 21.020 1.00 . A A . 54 PHE CG 1 1 16 44209 1 1 54 PHE CZ C -4.519 12.325 19.679 1.00 . A A . 54 PHE CZ 1 1 16 44210 1 1 54 PHE H H -5.111 7.770 22.090 1.00 . A A . 54 PHE H 1 1 16 44211 1 1 54 PHE HA H -2.546 7.831 23.351 1.00 . A A . 54 PHE HA 1 1 16 44212 1 1 54 PHE HB2 H -1.554 9.711 22.263 1.00 . A A . 54 PHE HB2 1 1 16 44213 1 1 54 PHE HB3 H -1.989 8.555 21.011 1.00 . A A . 54 PHE HB3 1 1 16 44214 1 1 54 PHE HD1 H -4.276 8.967 19.828 1.00 . A A . 54 PHE HD1 1 1 16 44215 1 1 54 PHE HD2 H -2.163 11.919 22.049 1.00 . A A . 54 PHE HD2 1 1 16 44216 1 1 54 PHE HE1 H -5.502 10.738 18.639 1.00 . A A . 54 PHE HE1 1 1 16 44217 1 1 54 PHE HE2 H -3.386 13.693 20.865 1.00 . A A . 54 PHE HE2 1 1 16 44218 1 1 54 PHE HZ H -5.057 13.104 19.157 1.00 . A A . 54 PHE HZ 1 1 16 44219 1 1 54 PHE N N -4.153 7.558 22.095 1.00 . A A . 54 PHE N 1 1 16 44220 1 1 54 PHE O O -5.096 9.725 23.549 1.00 . A A . 54 PHE O 1 1 16 44221 1 1 55 ARG C C -2.400 11.866 25.825 1.00 . A A . 55 ARG C 1 1 16 44222 1 1 55 ARG CA C -3.599 10.965 25.554 1.00 . A A . 55 ARG CA 1 1 16 44223 1 1 55 ARG CB C -4.234 10.485 26.867 1.00 . A A . 55 ARG CB 1 1 16 44224 1 1 55 ARG CD C -4.013 9.226 29.037 1.00 . A A . 55 ARG CD 1 1 16 44225 1 1 55 ARG CG C -3.314 9.652 27.752 1.00 . A A . 55 ARG CG 1 1 16 44226 1 1 55 ARG CZ C -5.482 10.557 30.514 1.00 . A A . 55 ARG CZ 1 1 16 44227 1 1 55 ARG H H -2.316 9.419 24.906 1.00 . A A . 55 ARG H 1 1 16 44228 1 1 55 ARG HA H -4.332 11.529 24.995 1.00 . A A . 55 ARG HA 1 1 16 44229 1 1 55 ARG HB2 H -4.551 11.347 27.432 1.00 . A A . 55 ARG HB2 1 1 16 44230 1 1 55 ARG HB3 H -5.103 9.887 26.631 1.00 . A A . 55 ARG HB3 1 1 16 44231 1 1 55 ARG HD2 H -4.944 8.744 28.779 1.00 . A A . 55 ARG HD2 1 1 16 44232 1 1 55 ARG HD3 H -3.380 8.523 29.559 1.00 . A A . 55 ARG HD3 1 1 16 44233 1 1 55 ARG HE H -3.557 10.984 30.118 1.00 . A A . 55 ARG HE 1 1 16 44234 1 1 55 ARG HG2 H -3.010 8.768 27.209 1.00 . A A . 55 ARG HG2 1 1 16 44235 1 1 55 ARG HG3 H -2.444 10.240 28.003 1.00 . A A . 55 ARG HG3 1 1 16 44236 1 1 55 ARG HH11 H -6.413 9.006 29.576 1.00 . A A . 55 ARG HH11 1 1 16 44237 1 1 55 ARG HH12 H -7.405 9.914 30.679 1.00 . A A . 55 ARG HH12 1 1 16 44238 1 1 55 ARG HH21 H -4.859 12.186 31.561 1.00 . A A . 55 ARG HH21 1 1 16 44239 1 1 55 ARG HH22 H -6.518 11.724 31.807 1.00 . A A . 55 ARG HH22 1 1 16 44240 1 1 55 ARG N N -3.177 9.855 24.720 1.00 . A A . 55 ARG N 1 1 16 44241 1 1 55 ARG NE N -4.301 10.354 29.926 1.00 . A A . 55 ARG NE 1 1 16 44242 1 1 55 ARG NH1 N -6.514 9.765 30.236 1.00 . A A . 55 ARG NH1 1 1 16 44243 1 1 55 ARG NH2 N -5.635 11.568 31.361 1.00 . A A . 55 ARG NH2 1 1 16 44244 1 1 55 ARG O O -1.358 11.408 26.305 1.00 . A A . 55 ARG O 1 1 16 44245 1 1 56 LEU C C -1.872 15.171 26.641 1.00 . A A . 56 LEU C 1 1 16 44246 1 1 56 LEU CA C -1.467 14.098 25.643 1.00 . A A . 56 LEU CA 1 1 16 44247 1 1 56 LEU CB C -1.127 14.723 24.286 1.00 . A A . 56 LEU CB 1 1 16 44248 1 1 56 LEU CD1 C 1.362 14.767 24.624 1.00 . A A . 56 LEU CD1 1 1 16 44249 1 1 56 LEU CD2 C 0.307 16.226 22.889 1.00 . A A . 56 LEU CD2 1 1 16 44250 1 1 56 LEU CG C 0.135 15.590 24.259 1.00 . A A . 56 LEU CG 1 1 16 44251 1 1 56 LEU H H -3.407 13.444 25.142 1.00 . A A . 56 LEU H 1 1 16 44252 1 1 56 LEU HA H -0.601 13.574 26.022 1.00 . A A . 56 LEU HA 1 1 16 44253 1 1 56 LEU HB2 H -1.007 13.927 23.567 1.00 . A A . 56 LEU HB2 1 1 16 44254 1 1 56 LEU HB3 H -1.963 15.335 23.981 1.00 . A A . 56 LEU HB3 1 1 16 44255 1 1 56 LEU HD11 H 2.240 15.396 24.587 1.00 . A A . 56 LEU HD11 1 1 16 44256 1 1 56 LEU HD12 H 1.473 13.953 23.925 1.00 . A A . 56 LEU HD12 1 1 16 44257 1 1 56 LEU HD13 H 1.244 14.371 25.622 1.00 . A A . 56 LEU HD13 1 1 16 44258 1 1 56 LEU HD21 H 0.408 15.454 22.142 1.00 . A A . 56 LEU HD21 1 1 16 44259 1 1 56 LEU HD22 H 1.193 16.844 22.891 1.00 . A A . 56 LEU HD22 1 1 16 44260 1 1 56 LEU HD23 H -0.556 16.835 22.665 1.00 . A A . 56 LEU HD23 1 1 16 44261 1 1 56 LEU HG H 0.035 16.381 24.986 1.00 . A A . 56 LEU HG 1 1 16 44262 1 1 56 LEU N N -2.546 13.137 25.492 1.00 . A A . 56 LEU N 1 1 16 44263 1 1 56 LEU O O -2.911 15.816 26.486 1.00 . A A . 56 LEU O 1 1 16 44264 1 1 57 GLU C C -0.177 17.159 29.043 1.00 . A A . 57 GLU C 1 1 16 44265 1 1 57 GLU CA C -1.374 16.256 28.756 1.00 . A A . 57 GLU CA 1 1 16 44266 1 1 57 GLU CB C -1.763 15.438 29.995 1.00 . A A . 57 GLU CB 1 1 16 44267 1 1 57 GLU CD C -3.087 13.426 30.826 1.00 . A A . 57 GLU CD 1 1 16 44268 1 1 57 GLU CG C -2.874 14.431 29.712 1.00 . A A . 57 GLU CG 1 1 16 44269 1 1 57 GLU H H -0.203 14.856 27.690 1.00 . A A . 57 GLU H 1 1 16 44270 1 1 57 GLU HA H -2.212 16.866 28.454 1.00 . A A . 57 GLU HA 1 1 16 44271 1 1 57 GLU HB2 H -0.895 14.904 30.348 1.00 . A A . 57 GLU HB2 1 1 16 44272 1 1 57 GLU HB3 H -2.103 16.111 30.767 1.00 . A A . 57 GLU HB3 1 1 16 44273 1 1 57 GLU HG2 H -3.795 14.972 29.564 1.00 . A A . 57 GLU HG2 1 1 16 44274 1 1 57 GLU HG3 H -2.629 13.894 28.806 1.00 . A A . 57 GLU HG3 1 1 16 44275 1 1 57 GLU N N -1.057 15.348 27.665 1.00 . A A . 57 GLU N 1 1 16 44276 1 1 57 GLU O O 0.961 16.808 28.726 1.00 . A A . 57 GLU O 1 1 16 44277 1 1 57 GLU OE1 O -3.871 13.720 31.756 1.00 . A A . 57 GLU OE1 1 1 16 44278 1 1 57 GLU OE2 O -2.501 12.323 30.764 1.00 . A A . 57 GLU OE2 1 1 16 44279 1 1 58 SER C C 0.350 20.100 31.114 1.00 . A A . 58 SER C 1 1 16 44280 1 1 58 SER CA C 0.645 19.269 29.870 1.00 . A A . 58 SER CA 1 1 16 44281 1 1 58 SER CB C 0.827 20.182 28.649 1.00 . A A . 58 SER CB 1 1 16 44282 1 1 58 SER H H -1.346 18.552 29.874 1.00 . A A . 58 SER H 1 1 16 44283 1 1 58 SER HA H 1.554 18.712 30.030 1.00 . A A . 58 SER HA 1 1 16 44284 1 1 58 SER HB2 H 0.897 19.575 27.759 1.00 . A A . 58 SER HB2 1 1 16 44285 1 1 58 SER HB3 H -0.025 20.841 28.567 1.00 . A A . 58 SER HB3 1 1 16 44286 1 1 58 SER HG H 2.777 20.390 28.678 1.00 . A A . 58 SER HG 1 1 16 44287 1 1 58 SER N N -0.424 18.322 29.617 1.00 . A A . 58 SER N 1 1 16 44288 1 1 58 SER O O -0.705 19.958 31.741 1.00 . A A . 58 SER O 1 1 16 44289 1 1 58 SER OG O 2.004 20.967 28.753 1.00 . A A . 58 SER OG 1 1 16 44290 1 1 59 ASN C C 0.403 23.134 32.089 1.00 . A A . 59 ASN C 1 1 16 44291 1 1 59 ASN CA C 1.104 21.872 32.584 1.00 . A A . 59 ASN CA 1 1 16 44292 1 1 59 ASN CB C 2.443 22.219 33.259 1.00 . A A . 59 ASN CB 1 1 16 44293 1 1 59 ASN CG C 3.446 22.875 32.324 1.00 . A A . 59 ASN CG 1 1 16 44294 1 1 59 ASN H H 2.128 20.989 30.964 1.00 . A A . 59 ASN H 1 1 16 44295 1 1 59 ASN HA H 0.464 21.383 33.306 1.00 . A A . 59 ASN HA 1 1 16 44296 1 1 59 ASN HB2 H 2.255 22.897 34.078 1.00 . A A . 59 ASN HB2 1 1 16 44297 1 1 59 ASN HB3 H 2.884 21.312 33.647 1.00 . A A . 59 ASN HB3 1 1 16 44298 1 1 59 ASN HD21 H 4.382 21.136 32.051 1.00 . A A . 59 ASN HD21 1 1 16 44299 1 1 59 ASN HD22 H 5.052 22.504 31.217 1.00 . A A . 59 ASN HD22 1 1 16 44300 1 1 59 ASN N N 1.293 20.957 31.474 1.00 . A A . 59 ASN N 1 1 16 44301 1 1 59 ASN ND2 N 4.383 22.095 31.807 1.00 . A A . 59 ASN ND2 1 1 16 44302 1 1 59 ASN O O 0.148 23.278 30.894 1.00 . A A . 59 ASN O 1 1 16 44303 1 1 59 ASN OD1 O 3.404 24.081 32.100 1.00 . A A . 59 ASN OD1 1 1 16 44304 1 1 60 LYS C C 0.084 26.184 31.739 1.00 . A A . 60 LYS C 1 1 16 44305 1 1 60 LYS CA C -0.673 25.240 32.671 1.00 . A A . 60 LYS CA 1 1 16 44306 1 1 60 LYS CB C -1.084 25.976 33.947 1.00 . A A . 60 LYS CB 1 1 16 44307 1 1 60 LYS CD C -3.430 25.099 33.943 1.00 . A A . 60 LYS CD 1 1 16 44308 1 1 60 LYS CE C -4.417 24.170 34.626 1.00 . A A . 60 LYS CE 1 1 16 44309 1 1 60 LYS CG C -2.144 25.237 34.742 1.00 . A A . 60 LYS CG 1 1 16 44310 1 1 60 LYS H H 0.392 23.901 33.933 1.00 . A A . 60 LYS H 1 1 16 44311 1 1 60 LYS HA H -1.568 24.913 32.164 1.00 . A A . 60 LYS HA 1 1 16 44312 1 1 60 LYS HB2 H -0.214 26.102 34.575 1.00 . A A . 60 LYS HB2 1 1 16 44313 1 1 60 LYS HB3 H -1.474 26.948 33.682 1.00 . A A . 60 LYS HB3 1 1 16 44314 1 1 60 LYS HD2 H -3.881 26.074 33.839 1.00 . A A . 60 LYS HD2 1 1 16 44315 1 1 60 LYS HD3 H -3.192 24.704 32.966 1.00 . A A . 60 LYS HD3 1 1 16 44316 1 1 60 LYS HE2 H -4.592 24.530 35.630 1.00 . A A . 60 LYS HE2 1 1 16 44317 1 1 60 LYS HE3 H -5.346 24.185 34.074 1.00 . A A . 60 LYS HE3 1 1 16 44318 1 1 60 LYS HG2 H -1.778 24.252 34.991 1.00 . A A . 60 LYS HG2 1 1 16 44319 1 1 60 LYS HG3 H -2.351 25.787 35.649 1.00 . A A . 60 LYS HG3 1 1 16 44320 1 1 60 LYS HZ1 H -3.644 22.438 33.744 1.00 . A A . 60 LYS HZ1 1 1 16 44321 1 1 60 LYS HZ2 H -4.654 22.142 35.075 1.00 . A A . 60 LYS HZ2 1 1 16 44322 1 1 60 LYS HZ3 H -3.081 22.716 35.318 1.00 . A A . 60 LYS HZ3 1 1 16 44323 1 1 60 LYS N N 0.098 24.043 33.002 1.00 . A A . 60 LYS N 1 1 16 44324 1 1 60 LYS NZ N -3.914 22.772 34.695 1.00 . A A . 60 LYS NZ 1 1 16 44325 1 1 60 LYS O O -0.523 27.025 31.078 1.00 . A A . 60 LYS O 1 1 16 44326 1 1 61 GLU C C 2.302 26.289 29.418 1.00 . A A . 61 GLU C 1 1 16 44327 1 1 61 GLU CA C 2.206 26.893 30.819 1.00 . A A . 61 GLU CA 1 1 16 44328 1 1 61 GLU CB C 3.605 27.073 31.409 1.00 . A A . 61 GLU CB 1 1 16 44329 1 1 61 GLU CD C 2.848 28.732 33.168 1.00 . A A . 61 GLU CD 1 1 16 44330 1 1 61 GLU CG C 3.608 27.454 32.882 1.00 . A A . 61 GLU CG 1 1 16 44331 1 1 61 GLU H H 1.839 25.365 32.233 1.00 . A A . 61 GLU H 1 1 16 44332 1 1 61 GLU HA H 1.724 27.857 30.753 1.00 . A A . 61 GLU HA 1 1 16 44333 1 1 61 GLU HB2 H 4.150 26.148 31.298 1.00 . A A . 61 GLU HB2 1 1 16 44334 1 1 61 GLU HB3 H 4.118 27.848 30.858 1.00 . A A . 61 GLU HB3 1 1 16 44335 1 1 61 GLU HG2 H 3.153 26.652 33.446 1.00 . A A . 61 GLU HG2 1 1 16 44336 1 1 61 GLU HG3 H 4.630 27.580 33.204 1.00 . A A . 61 GLU HG3 1 1 16 44337 1 1 61 GLU N N 1.399 26.046 31.682 1.00 . A A . 61 GLU N 1 1 16 44338 1 1 61 GLU O O 2.651 26.976 28.461 1.00 . A A . 61 GLU O 1 1 16 44339 1 1 61 GLU OE1 O 3.419 29.824 32.980 1.00 . A A . 61 GLU OE1 1 1 16 44340 1 1 61 GLU OE2 O 1.675 28.649 33.593 1.00 . A A . 61 GLU OE2 1 1 16 44341 1 1 62 GLY C C 3.461 24.247 27.474 1.00 . A A . 62 GLY C 1 1 16 44342 1 1 62 GLY CA C 2.051 24.315 28.027 1.00 . A A . 62 GLY CA 1 1 16 44343 1 1 62 GLY H H 1.692 24.506 30.105 1.00 . A A . 62 GLY H 1 1 16 44344 1 1 62 GLY HA2 H 1.674 23.311 28.148 1.00 . A A . 62 GLY HA2 1 1 16 44345 1 1 62 GLY HA3 H 1.425 24.840 27.320 1.00 . A A . 62 GLY HA3 1 1 16 44346 1 1 62 GLY N N 1.987 24.999 29.309 1.00 . A A . 62 GLY N 1 1 16 44347 1 1 62 GLY O O 3.660 24.207 26.260 1.00 . A A . 62 GLY O 1 1 16 44348 1 1 63 THR C C 6.360 22.819 27.717 1.00 . A A . 63 THR C 1 1 16 44349 1 1 63 THR CA C 5.845 24.235 27.979 1.00 . A A . 63 THR CA 1 1 16 44350 1 1 63 THR CB C 6.698 24.879 29.080 1.00 . A A . 63 THR CB 1 1 16 44351 1 1 63 THR CG2 C 6.534 26.391 29.085 1.00 . A A . 63 THR CG2 1 1 16 44352 1 1 63 THR H H 4.212 24.245 29.322 1.00 . A A . 63 THR H 1 1 16 44353 1 1 63 THR HA H 5.946 24.824 27.079 1.00 . A A . 63 THR HA 1 1 16 44354 1 1 63 THR HB H 7.736 24.641 28.898 1.00 . A A . 63 THR HB 1 1 16 44355 1 1 63 THR HG1 H 6.414 25.017 31.032 1.00 . A A . 63 THR HG1 1 1 16 44356 1 1 63 THR HG21 H 7.155 26.817 29.859 1.00 . A A . 63 THR HG21 1 1 16 44357 1 1 63 THR HG22 H 5.501 26.639 29.275 1.00 . A A . 63 THR HG22 1 1 16 44358 1 1 63 THR HG23 H 6.831 26.789 28.125 1.00 . A A . 63 THR HG23 1 1 16 44359 1 1 63 THR N N 4.440 24.237 28.369 1.00 . A A . 63 THR N 1 1 16 44360 1 1 63 THR O O 7.230 22.606 26.872 1.00 . A A . 63 THR O 1 1 16 44361 1 1 63 THR OG1 O 6.309 24.341 30.350 1.00 . A A . 63 THR OG1 1 1 16 44362 1 1 64 ARG C C 5.008 19.593 28.161 1.00 . A A . 64 ARG C 1 1 16 44363 1 1 64 ARG CA C 6.235 20.469 28.323 1.00 . A A . 64 ARG CA 1 1 16 44364 1 1 64 ARG CB C 7.036 20.001 29.546 1.00 . A A . 64 ARG CB 1 1 16 44365 1 1 64 ARG CD C 9.080 20.249 30.980 1.00 . A A . 64 ARG CD 1 1 16 44366 1 1 64 ARG CG C 8.287 20.817 29.814 1.00 . A A . 64 ARG CG 1 1 16 44367 1 1 64 ARG CZ C 10.946 20.958 32.444 1.00 . A A . 64 ARG CZ 1 1 16 44368 1 1 64 ARG H H 5.136 22.091 29.109 1.00 . A A . 64 ARG H 1 1 16 44369 1 1 64 ARG HA H 6.850 20.384 27.440 1.00 . A A . 64 ARG HA 1 1 16 44370 1 1 64 ARG HB2 H 6.405 20.062 30.419 1.00 . A A . 64 ARG HB2 1 1 16 44371 1 1 64 ARG HB3 H 7.330 18.972 29.398 1.00 . A A . 64 ARG HB3 1 1 16 44372 1 1 64 ARG HD2 H 8.414 20.105 31.818 1.00 . A A . 64 ARG HD2 1 1 16 44373 1 1 64 ARG HD3 H 9.497 19.297 30.683 1.00 . A A . 64 ARG HD3 1 1 16 44374 1 1 64 ARG HE H 10.293 21.956 30.837 1.00 . A A . 64 ARG HE 1 1 16 44375 1 1 64 ARG HG2 H 8.907 20.807 28.931 1.00 . A A . 64 ARG HG2 1 1 16 44376 1 1 64 ARG HG3 H 8.003 21.832 30.046 1.00 . A A . 64 ARG HG3 1 1 16 44377 1 1 64 ARG HH11 H 10.193 19.129 32.909 1.00 . A A . 64 ARG HH11 1 1 16 44378 1 1 64 ARG HH12 H 11.427 19.721 33.983 1.00 . A A . 64 ARG HH12 1 1 16 44379 1 1 64 ARG HH21 H 11.925 22.720 32.212 1.00 . A A . 64 ARG HH21 1 1 16 44380 1 1 64 ARG HH22 H 12.445 21.757 33.567 1.00 . A A . 64 ARG HH22 1 1 16 44381 1 1 64 ARG N N 5.829 21.860 28.460 1.00 . A A . 64 ARG N 1 1 16 44382 1 1 64 ARG NE N 10.165 21.146 31.379 1.00 . A A . 64 ARG NE 1 1 16 44383 1 1 64 ARG NH1 N 10.851 19.847 33.164 1.00 . A A . 64 ARG NH1 1 1 16 44384 1 1 64 ARG NH2 N 11.843 21.882 32.766 1.00 . A A . 64 ARG NH2 1 1 16 44385 1 1 64 ARG O O 4.175 19.512 29.062 1.00 . A A . 64 ARG O 1 1 16 44386 1 1 65 TRP C C 4.185 16.634 26.908 1.00 . A A . 65 TRP C 1 1 16 44387 1 1 65 TRP CA C 3.761 18.082 26.748 1.00 . A A . 65 TRP CA 1 1 16 44388 1 1 65 TRP CB C 3.202 18.329 25.344 1.00 . A A . 65 TRP CB 1 1 16 44389 1 1 65 TRP CD1 C 3.261 20.889 25.179 1.00 . A A . 65 TRP CD1 1 1 16 44390 1 1 65 TRP CD2 C 1.216 20.007 24.949 1.00 . A A . 65 TRP CD2 1 1 16 44391 1 1 65 TRP CE2 C 1.117 21.407 24.844 1.00 . A A . 65 TRP CE2 1 1 16 44392 1 1 65 TRP CE3 C 0.051 19.240 24.835 1.00 . A A . 65 TRP CE3 1 1 16 44393 1 1 65 TRP CG C 2.600 19.695 25.168 1.00 . A A . 65 TRP CG 1 1 16 44394 1 1 65 TRP CH2 C -1.218 21.279 24.518 1.00 . A A . 65 TRP CH2 1 1 16 44395 1 1 65 TRP CZ2 C -0.096 22.054 24.627 1.00 . A A . 65 TRP CZ2 1 1 16 44396 1 1 65 TRP CZ3 C -1.153 19.886 24.619 1.00 . A A . 65 TRP CZ3 1 1 16 44397 1 1 65 TRP H H 5.589 19.057 26.330 1.00 . A A . 65 TRP H 1 1 16 44398 1 1 65 TRP HA H 2.995 18.303 27.476 1.00 . A A . 65 TRP HA 1 1 16 44399 1 1 65 TRP HB2 H 3.998 18.222 24.623 1.00 . A A . 65 TRP HB2 1 1 16 44400 1 1 65 TRP HB3 H 2.435 17.597 25.135 1.00 . A A . 65 TRP HB3 1 1 16 44401 1 1 65 TRP HD1 H 4.325 20.994 25.324 1.00 . A A . 65 TRP HD1 1 1 16 44402 1 1 65 TRP HE1 H 2.614 22.876 24.962 1.00 . A A . 65 TRP HE1 1 1 16 44403 1 1 65 TRP HE3 H 0.083 18.164 24.908 1.00 . A A . 65 TRP HE3 1 1 16 44404 1 1 65 TRP HH2 H -2.180 21.741 24.351 1.00 . A A . 65 TRP HH2 1 1 16 44405 1 1 65 TRP HZ2 H -0.163 23.130 24.546 1.00 . A A . 65 TRP HZ2 1 1 16 44406 1 1 65 TRP HZ3 H -2.062 19.309 24.527 1.00 . A A . 65 TRP HZ3 1 1 16 44407 1 1 65 TRP N N 4.892 18.954 27.014 1.00 . A A . 65 TRP N 1 1 16 44408 1 1 65 TRP NE1 N 2.377 21.922 24.989 1.00 . A A . 65 TRP NE1 1 1 16 44409 1 1 65 TRP O O 5.188 16.202 26.336 1.00 . A A . 65 TRP O 1 1 16 44410 1 1 66 PHE C C 2.507 13.659 27.942 1.00 . A A . 66 PHE C 1 1 16 44411 1 1 66 PHE CA C 3.758 14.519 28.012 1.00 . A A . 66 PHE CA 1 1 16 44412 1 1 66 PHE CB C 4.396 14.428 29.406 1.00 . A A . 66 PHE CB 1 1 16 44413 1 1 66 PHE CD1 C 3.677 16.374 30.834 1.00 . A A . 66 PHE CD1 1 1 16 44414 1 1 66 PHE CD2 C 2.649 14.256 31.208 1.00 . A A . 66 PHE CD2 1 1 16 44415 1 1 66 PHE CE1 C 2.909 16.928 31.841 1.00 . A A . 66 PHE CE1 1 1 16 44416 1 1 66 PHE CE2 C 1.877 14.806 32.216 1.00 . A A . 66 PHE CE2 1 1 16 44417 1 1 66 PHE CG C 3.558 15.032 30.506 1.00 . A A . 66 PHE CG 1 1 16 44418 1 1 66 PHE CZ C 2.007 16.144 32.533 1.00 . A A . 66 PHE CZ 1 1 16 44419 1 1 66 PHE H H 2.610 16.287 28.087 1.00 . A A . 66 PHE H 1 1 16 44420 1 1 66 PHE HA H 4.466 14.168 27.275 1.00 . A A . 66 PHE HA 1 1 16 44421 1 1 66 PHE HB2 H 4.563 13.390 29.650 1.00 . A A . 66 PHE HB2 1 1 16 44422 1 1 66 PHE HB3 H 5.346 14.945 29.391 1.00 . A A . 66 PHE HB3 1 1 16 44423 1 1 66 PHE HD1 H 4.382 16.989 30.296 1.00 . A A . 66 PHE HD1 1 1 16 44424 1 1 66 PHE HD2 H 2.546 13.210 30.961 1.00 . A A . 66 PHE HD2 1 1 16 44425 1 1 66 PHE HE1 H 3.013 17.974 32.086 1.00 . A A . 66 PHE HE1 1 1 16 44426 1 1 66 PHE HE2 H 1.172 14.190 32.754 1.00 . A A . 66 PHE HE2 1 1 16 44427 1 1 66 PHE HZ H 1.406 16.574 33.321 1.00 . A A . 66 PHE HZ 1 1 16 44428 1 1 66 PHE N N 3.430 15.897 27.701 1.00 . A A . 66 PHE N 1 1 16 44429 1 1 66 PHE O O 1.388 14.167 28.018 1.00 . A A . 66 PHE O 1 1 16 44430 1 1 67 GLY C C 1.926 10.069 27.380 1.00 . A A . 67 GLY C 1 1 16 44431 1 1 67 GLY CA C 1.546 11.481 27.749 1.00 . A A . 67 GLY CA 1 1 16 44432 1 1 67 GLY H H 3.596 12.007 27.681 1.00 . A A . 67 GLY H 1 1 16 44433 1 1 67 GLY HA2 H 1.079 11.476 28.723 1.00 . A A . 67 GLY HA2 1 1 16 44434 1 1 67 GLY HA3 H 0.838 11.853 27.023 1.00 . A A . 67 GLY HA3 1 1 16 44435 1 1 67 GLY N N 2.686 12.365 27.785 1.00 . A A . 67 GLY N 1 1 16 44436 1 1 67 GLY O O 3.106 9.707 27.398 1.00 . A A . 67 GLY O 1 1 16 44437 1 1 68 LYS C C 0.228 7.480 25.542 1.00 . A A . 68 LYS C 1 1 16 44438 1 1 68 LYS CA C 1.157 7.888 26.668 1.00 . A A . 68 LYS CA 1 1 16 44439 1 1 68 LYS CB C 0.993 6.956 27.874 1.00 . A A . 68 LYS CB 1 1 16 44440 1 1 68 LYS CD C -0.350 6.248 29.869 1.00 . A A . 68 LYS CD 1 1 16 44441 1 1 68 LYS CE C -1.196 6.760 31.026 1.00 . A A . 68 LYS CE 1 1 16 44442 1 1 68 LYS CG C -0.189 7.290 28.773 1.00 . A A . 68 LYS CG 1 1 16 44443 1 1 68 LYS H H 0.015 9.632 27.013 1.00 . A A . 68 LYS H 1 1 16 44444 1 1 68 LYS HA H 2.175 7.813 26.311 1.00 . A A . 68 LYS HA 1 1 16 44445 1 1 68 LYS HB2 H 0.865 5.947 27.515 1.00 . A A . 68 LYS HB2 1 1 16 44446 1 1 68 LYS HB3 H 1.893 7.002 28.472 1.00 . A A . 68 LYS HB3 1 1 16 44447 1 1 68 LYS HD2 H -0.826 5.374 29.452 1.00 . A A . 68 LYS HD2 1 1 16 44448 1 1 68 LYS HD3 H 0.629 5.983 30.241 1.00 . A A . 68 LYS HD3 1 1 16 44449 1 1 68 LYS HE2 H -2.133 7.126 30.636 1.00 . A A . 68 LYS HE2 1 1 16 44450 1 1 68 LYS HE3 H -1.385 5.942 31.706 1.00 . A A . 68 LYS HE3 1 1 16 44451 1 1 68 LYS HG2 H -0.024 8.254 29.226 1.00 . A A . 68 LYS HG2 1 1 16 44452 1 1 68 LYS HG3 H -1.089 7.316 28.178 1.00 . A A . 68 LYS HG3 1 1 16 44453 1 1 68 LYS HZ1 H 0.454 7.576 32.019 1.00 . A A . 68 LYS HZ1 1 1 16 44454 1 1 68 LYS HZ2 H -1.043 8.082 32.640 1.00 . A A . 68 LYS HZ2 1 1 16 44455 1 1 68 LYS HZ3 H -0.474 8.719 31.176 1.00 . A A . 68 LYS HZ3 1 1 16 44456 1 1 68 LYS N N 0.931 9.272 27.041 1.00 . A A . 68 LYS N 1 1 16 44457 1 1 68 LYS NZ N -0.518 7.858 31.766 1.00 . A A . 68 LYS NZ 1 1 16 44458 1 1 68 LYS O O -0.943 7.868 25.511 1.00 . A A . 68 LYS O 1 1 16 44459 1 1 69 CYS C C -0.178 4.745 23.538 1.00 . A A . 69 CYS C 1 1 16 44460 1 1 69 CYS CA C 0.010 6.251 23.465 1.00 . A A . 69 CYS CA 1 1 16 44461 1 1 69 CYS CB C 0.735 6.630 22.173 1.00 . A A . 69 CYS CB 1 1 16 44462 1 1 69 CYS H H 1.714 6.465 24.692 1.00 . A A . 69 CYS H 1 1 16 44463 1 1 69 CYS HA H -0.958 6.729 23.483 1.00 . A A . 69 CYS HA 1 1 16 44464 1 1 69 CYS HB2 H 1.657 6.071 22.106 1.00 . A A . 69 CYS HB2 1 1 16 44465 1 1 69 CYS HB3 H 0.107 6.384 21.331 1.00 . A A . 69 CYS HB3 1 1 16 44466 1 1 69 CYS HG H 0.577 8.866 20.964 1.00 . A A . 69 CYS HG 1 1 16 44467 1 1 69 CYS N N 0.766 6.719 24.611 1.00 . A A . 69 CYS N 1 1 16 44468 1 1 69 CYS O O 0.626 4.040 24.152 1.00 . A A . 69 CYS O 1 1 16 44469 1 1 69 CYS SG S 1.149 8.384 22.056 1.00 . A A . 69 CYS SG 1 1 16 44470 1 1 70 TRP C C -1.528 2.347 21.457 1.00 . A A . 70 TRP C 1 1 16 44471 1 1 70 TRP CA C -1.540 2.845 22.890 1.00 . A A . 70 TRP CA 1 1 16 44472 1 1 70 TRP CB C -2.909 2.558 23.514 1.00 . A A . 70 TRP CB 1 1 16 44473 1 1 70 TRP CD1 C -2.634 2.150 26.021 1.00 . A A . 70 TRP CD1 1 1 16 44474 1 1 70 TRP CD2 C -3.497 4.148 25.507 1.00 . A A . 70 TRP CD2 1 1 16 44475 1 1 70 TRP CE2 C -3.399 4.048 26.907 1.00 . A A . 70 TRP CE2 1 1 16 44476 1 1 70 TRP CE3 C -4.015 5.319 24.948 1.00 . A A . 70 TRP CE3 1 1 16 44477 1 1 70 TRP CG C -3.001 2.922 24.961 1.00 . A A . 70 TRP CG 1 1 16 44478 1 1 70 TRP CH2 C -4.298 6.208 27.182 1.00 . A A . 70 TRP CH2 1 1 16 44479 1 1 70 TRP CZ2 C -3.797 5.074 27.755 1.00 . A A . 70 TRP CZ2 1 1 16 44480 1 1 70 TRP CZ3 C -4.409 6.338 25.792 1.00 . A A . 70 TRP CZ3 1 1 16 44481 1 1 70 TRP H H -1.850 4.885 22.465 1.00 . A A . 70 TRP H 1 1 16 44482 1 1 70 TRP HA H -0.777 2.328 23.452 1.00 . A A . 70 TRP HA 1 1 16 44483 1 1 70 TRP HB2 H -3.661 3.120 22.982 1.00 . A A . 70 TRP HB2 1 1 16 44484 1 1 70 TRP HB3 H -3.125 1.503 23.421 1.00 . A A . 70 TRP HB3 1 1 16 44485 1 1 70 TRP HD1 H -2.221 1.155 25.933 1.00 . A A . 70 TRP HD1 1 1 16 44486 1 1 70 TRP HE1 H -2.691 2.473 28.094 1.00 . A A . 70 TRP HE1 1 1 16 44487 1 1 70 TRP HE3 H -4.106 5.437 23.879 1.00 . A A . 70 TRP HE3 1 1 16 44488 1 1 70 TRP HH2 H -4.620 7.030 27.804 1.00 . A A . 70 TRP HH2 1 1 16 44489 1 1 70 TRP HZ2 H -3.717 4.991 28.828 1.00 . A A . 70 TRP HZ2 1 1 16 44490 1 1 70 TRP HZ3 H -4.811 7.251 25.381 1.00 . A A . 70 TRP HZ3 1 1 16 44491 1 1 70 TRP N N -1.244 4.264 22.925 1.00 . A A . 70 TRP N 1 1 16 44492 1 1 70 TRP NE1 N -2.872 2.819 27.196 1.00 . A A . 70 TRP NE1 1 1 16 44493 1 1 70 TRP O O -2.252 2.866 20.606 1.00 . A A . 70 TRP O 1 1 16 44494 1 1 71 TYR C C -1.072 -0.703 19.951 1.00 . A A . 71 TYR C 1 1 16 44495 1 1 71 TYR CA C -0.668 0.760 19.865 1.00 . A A . 71 TYR CA 1 1 16 44496 1 1 71 TYR CB C 0.726 0.897 19.245 1.00 . A A . 71 TYR CB 1 1 16 44497 1 1 71 TYR CD1 C 0.148 1.262 16.810 1.00 . A A . 71 TYR CD1 1 1 16 44498 1 1 71 TYR CD2 C 1.463 -0.643 17.381 1.00 . A A . 71 TYR CD2 1 1 16 44499 1 1 71 TYR CE1 C 0.194 0.900 15.477 1.00 . A A . 71 TYR CE1 1 1 16 44500 1 1 71 TYR CE2 C 1.514 -1.011 16.049 1.00 . A A . 71 TYR CE2 1 1 16 44501 1 1 71 TYR CG C 0.782 0.498 17.785 1.00 . A A . 71 TYR CG 1 1 16 44502 1 1 71 TYR CZ C 0.875 -0.237 15.103 1.00 . A A . 71 TYR CZ 1 1 16 44503 1 1 71 TYR H H -0.120 1.004 21.894 1.00 . A A . 71 TYR H 1 1 16 44504 1 1 71 TYR HA H -1.384 1.284 19.248 1.00 . A A . 71 TYR HA 1 1 16 44505 1 1 71 TYR HB2 H 1.048 1.924 19.322 1.00 . A A . 71 TYR HB2 1 1 16 44506 1 1 71 TYR HB3 H 1.415 0.267 19.788 1.00 . A A . 71 TYR HB3 1 1 16 44507 1 1 71 TYR HD1 H -0.386 2.153 17.104 1.00 . A A . 71 TYR HD1 1 1 16 44508 1 1 71 TYR HD2 H 1.961 -1.248 18.125 1.00 . A A . 71 TYR HD2 1 1 16 44509 1 1 71 TYR HE1 H -0.303 1.506 14.735 1.00 . A A . 71 TYR HE1 1 1 16 44510 1 1 71 TYR HE2 H 2.048 -1.903 15.755 1.00 . A A . 71 TYR HE2 1 1 16 44511 1 1 71 TYR HH H 0.955 0.200 13.224 1.00 . A A . 71 TYR HH 1 1 16 44512 1 1 71 TYR N N -0.709 1.351 21.186 1.00 . A A . 71 TYR N 1 1 16 44513 1 1 71 TYR O O -0.457 -1.491 20.672 1.00 . A A . 71 TYR O 1 1 16 44514 1 1 71 TYR OH O 0.919 -0.600 13.776 1.00 . A A . 71 TYR OH 1 1 16 44515 1 1 72 ILE C C -1.941 -3.209 18.133 1.00 . A A . 72 ILE C 1 1 16 44516 1 1 72 ILE CA C -2.640 -2.408 19.220 1.00 . A A . 72 ILE CA 1 1 16 44517 1 1 72 ILE CB C -4.166 -2.431 18.970 1.00 . A A . 72 ILE CB 1 1 16 44518 1 1 72 ILE CD1 C -4.765 -2.199 21.445 1.00 . A A . 72 ILE CD1 1 1 16 44519 1 1 72 ILE CG1 C -4.903 -1.626 20.050 1.00 . A A . 72 ILE CG1 1 1 16 44520 1 1 72 ILE CG2 C -4.680 -3.865 18.928 1.00 . A A . 72 ILE CG2 1 1 16 44521 1 1 72 ILE H H -2.578 -0.366 18.695 1.00 . A A . 72 ILE H 1 1 16 44522 1 1 72 ILE HA H -2.441 -2.859 20.182 1.00 . A A . 72 ILE HA 1 1 16 44523 1 1 72 ILE HB H -4.356 -1.984 18.005 1.00 . A A . 72 ILE HB 1 1 16 44524 1 1 72 ILE HD11 H -5.284 -1.563 22.147 1.00 . A A . 72 ILE HD11 1 1 16 44525 1 1 72 ILE HD12 H -3.719 -2.251 21.713 1.00 . A A . 72 ILE HD12 1 1 16 44526 1 1 72 ILE HD13 H -5.195 -3.189 21.472 1.00 . A A . 72 ILE HD13 1 1 16 44527 1 1 72 ILE HG12 H -4.508 -0.622 20.072 1.00 . A A . 72 ILE HG12 1 1 16 44528 1 1 72 ILE HG13 H -5.956 -1.590 19.806 1.00 . A A . 72 ILE HG13 1 1 16 44529 1 1 72 ILE HG21 H -4.194 -4.395 18.122 1.00 . A A . 72 ILE HG21 1 1 16 44530 1 1 72 ILE HG22 H -5.746 -3.862 18.767 1.00 . A A . 72 ILE HG22 1 1 16 44531 1 1 72 ILE HG23 H -4.457 -4.353 19.865 1.00 . A A . 72 ILE HG23 1 1 16 44532 1 1 72 ILE N N -2.131 -1.047 19.236 1.00 . A A . 72 ILE N 1 1 16 44533 1 1 72 ILE O O -2.077 -2.904 16.950 1.00 . A A . 72 ILE O 1 1 16 44534 1 1 73 HIS C C -0.344 -6.472 18.121 1.00 . A A . 73 HIS C 1 1 16 44535 1 1 73 HIS CA C -0.476 -5.055 17.581 1.00 . A A . 73 HIS CA 1 1 16 44536 1 1 73 HIS CB C 0.907 -4.476 17.252 1.00 . A A . 73 HIS CB 1 1 16 44537 1 1 73 HIS CD2 C 2.470 -6.252 16.175 1.00 . A A . 73 HIS CD2 1 1 16 44538 1 1 73 HIS CE1 C 2.283 -5.623 14.084 1.00 . A A . 73 HIS CE1 1 1 16 44539 1 1 73 HIS CG C 1.624 -5.194 16.144 1.00 . A A . 73 HIS CG 1 1 16 44540 1 1 73 HIS H H -1.078 -4.389 19.501 1.00 . A A . 73 HIS H 1 1 16 44541 1 1 73 HIS HA H -1.065 -5.086 16.677 1.00 . A A . 73 HIS HA 1 1 16 44542 1 1 73 HIS HB2 H 0.796 -3.444 16.955 1.00 . A A . 73 HIS HB2 1 1 16 44543 1 1 73 HIS HB3 H 1.527 -4.524 18.135 1.00 . A A . 73 HIS HB3 1 1 16 44544 1 1 73 HIS HD1 H 0.988 -4.078 14.456 1.00 . A A . 73 HIS HD1 1 1 16 44545 1 1 73 HIS HD2 H 2.778 -6.801 17.053 1.00 . A A . 73 HIS HD2 1 1 16 44546 1 1 73 HIS HE1 H 2.402 -5.572 13.014 1.00 . A A . 73 HIS HE1 1 1 16 44547 1 1 73 HIS HE2 H 3.452 -7.235 14.585 1.00 . A A . 73 HIS HE2 1 1 16 44548 1 1 73 HIS N N -1.176 -4.212 18.536 1.00 . A A . 73 HIS N 1 1 16 44549 1 1 73 HIS ND1 N 1.530 -4.824 14.816 1.00 . A A . 73 HIS ND1 1 1 16 44550 1 1 73 HIS NE2 N 2.863 -6.493 14.884 1.00 . A A . 73 HIS NE2 1 1 16 44551 1 1 73 HIS O O 0.378 -6.708 19.088 1.00 . A A . 73 HIS O 1 1 16 44552 1 1 74 ASP C C -1.541 -9.103 19.211 1.00 . A A . 74 ASP C 1 1 16 44553 1 1 74 ASP CA C -0.999 -8.819 17.814 1.00 . A A . 74 ASP CA 1 1 16 44554 1 1 74 ASP CB C 0.436 -9.341 17.675 1.00 . A A . 74 ASP CB 1 1 16 44555 1 1 74 ASP CG C 0.510 -10.852 17.696 1.00 . A A . 74 ASP CG 1 1 16 44556 1 1 74 ASP H H -1.693 -7.101 16.790 1.00 . A A . 74 ASP H 1 1 16 44557 1 1 74 ASP HA H -1.620 -9.339 17.099 1.00 . A A . 74 ASP HA 1 1 16 44558 1 1 74 ASP HB2 H 0.849 -8.992 16.743 1.00 . A A . 74 ASP HB2 1 1 16 44559 1 1 74 ASP HB3 H 1.030 -8.957 18.491 1.00 . A A . 74 ASP HB3 1 1 16 44560 1 1 74 ASP N N -1.070 -7.392 17.495 1.00 . A A . 74 ASP N 1 1 16 44561 1 1 74 ASP O O -0.804 -9.520 20.107 1.00 . A A . 74 ASP O 1 1 16 44562 1 1 74 ASP OD1 O 0.017 -11.489 16.739 1.00 . A A . 74 ASP OD1 1 1 16 44563 1 1 74 ASP OD2 O 1.092 -11.412 18.645 1.00 . A A . 74 ASP OD2 1 1 16 44564 1 1 75 LEU C C -3.133 -8.304 21.823 1.00 . A A . 75 LEU C 1 1 16 44565 1 1 75 LEU CA C -3.580 -9.131 20.613 1.00 . A A . 75 LEU CA 1 1 16 44566 1 1 75 LEU CB C -3.475 -10.627 20.936 1.00 . A A . 75 LEU CB 1 1 16 44567 1 1 75 LEU CD1 C -3.812 -13.022 20.271 1.00 . A A . 75 LEU CD1 1 1 16 44568 1 1 75 LEU CD2 C -5.511 -11.304 19.640 1.00 . A A . 75 LEU CD2 1 1 16 44569 1 1 75 LEU CG C -4.032 -11.572 19.866 1.00 . A A . 75 LEU CG 1 1 16 44570 1 1 75 LEU H H -3.314 -8.368 18.653 1.00 . A A . 75 LEU H 1 1 16 44571 1 1 75 LEU HA H -4.618 -8.901 20.420 1.00 . A A . 75 LEU HA 1 1 16 44572 1 1 75 LEU HB2 H -2.433 -10.867 21.089 1.00 . A A . 75 LEU HB2 1 1 16 44573 1 1 75 LEU HB3 H -4.008 -10.811 21.857 1.00 . A A . 75 LEU HB3 1 1 16 44574 1 1 75 LEU HD11 H -4.320 -13.216 21.205 1.00 . A A . 75 LEU HD11 1 1 16 44575 1 1 75 LEU HD12 H -2.754 -13.206 20.393 1.00 . A A . 75 LEU HD12 1 1 16 44576 1 1 75 LEU HD13 H -4.204 -13.675 19.505 1.00 . A A . 75 LEU HD13 1 1 16 44577 1 1 75 LEU HD21 H -5.644 -10.286 19.305 1.00 . A A . 75 LEU HD21 1 1 16 44578 1 1 75 LEU HD22 H -6.047 -11.452 20.564 1.00 . A A . 75 LEU HD22 1 1 16 44579 1 1 75 LEU HD23 H -5.891 -11.982 18.890 1.00 . A A . 75 LEU HD23 1 1 16 44580 1 1 75 LEU HG H -3.512 -11.401 18.934 1.00 . A A . 75 LEU HG 1 1 16 44581 1 1 75 LEU N N -2.832 -8.814 19.388 1.00 . A A . 75 LEU N 1 1 16 44582 1 1 75 LEU O O -3.826 -8.271 22.842 1.00 . A A . 75 LEU O 1 1 16 44583 1 1 76 LEU C C -1.573 -5.389 22.662 1.00 . A A . 76 LEU C 1 1 16 44584 1 1 76 LEU CA C -1.460 -6.894 22.855 1.00 . A A . 76 LEU CA 1 1 16 44585 1 1 76 LEU CB C 0.000 -7.281 23.100 1.00 . A A . 76 LEU CB 1 1 16 44586 1 1 76 LEU CD1 C 1.707 -8.993 23.766 1.00 . A A . 76 LEU CD1 1 1 16 44587 1 1 76 LEU CD2 C -0.585 -9.081 24.750 1.00 . A A . 76 LEU CD2 1 1 16 44588 1 1 76 LEU CG C 0.231 -8.739 23.513 1.00 . A A . 76 LEU CG 1 1 16 44589 1 1 76 LEU H H -1.512 -7.626 20.869 1.00 . A A . 76 LEU H 1 1 16 44590 1 1 76 LEU HA H -2.039 -7.169 23.724 1.00 . A A . 76 LEU HA 1 1 16 44591 1 1 76 LEU HB2 H 0.555 -7.095 22.191 1.00 . A A . 76 LEU HB2 1 1 16 44592 1 1 76 LEU HB3 H 0.395 -6.643 23.877 1.00 . A A . 76 LEU HB3 1 1 16 44593 1 1 76 LEU HD11 H 2.058 -8.335 24.546 1.00 . A A . 76 LEU HD11 1 1 16 44594 1 1 76 LEU HD12 H 2.266 -8.809 22.860 1.00 . A A . 76 LEU HD12 1 1 16 44595 1 1 76 LEU HD13 H 1.847 -10.020 24.072 1.00 . A A . 76 LEU HD13 1 1 16 44596 1 1 76 LEU HD21 H -1.633 -8.926 24.544 1.00 . A A . 76 LEU HD21 1 1 16 44597 1 1 76 LEU HD22 H -0.280 -8.447 25.570 1.00 . A A . 76 LEU HD22 1 1 16 44598 1 1 76 LEU HD23 H -0.420 -10.115 25.016 1.00 . A A . 76 LEU HD23 1 1 16 44599 1 1 76 LEU HG H -0.086 -9.388 22.709 1.00 . A A . 76 LEU HG 1 1 16 44600 1 1 76 LEU N N -2.001 -7.628 21.721 1.00 . A A . 76 LEU N 1 1 16 44601 1 1 76 LEU O O -1.318 -4.861 21.574 1.00 . A A . 76 LEU O 1 1 16 44602 1 1 77 LYS C C -0.725 -2.728 24.346 1.00 . A A . 77 LYS C 1 1 16 44603 1 1 77 LYS CA C -2.027 -3.261 23.760 1.00 . A A . 77 LYS CA 1 1 16 44604 1 1 77 LYS CB C -3.216 -2.793 24.608 1.00 . A A . 77 LYS CB 1 1 16 44605 1 1 77 LYS CD C -4.475 -0.860 25.637 1.00 . A A . 77 LYS CD 1 1 16 44606 1 1 77 LYS CE C -5.836 -1.301 25.119 1.00 . A A . 77 LYS CE 1 1 16 44607 1 1 77 LYS CG C -3.344 -1.279 24.706 1.00 . A A . 77 LYS CG 1 1 16 44608 1 1 77 LYS H H -2.261 -5.213 24.523 1.00 . A A . 77 LYS H 1 1 16 44609 1 1 77 LYS HA H -2.140 -2.900 22.748 1.00 . A A . 77 LYS HA 1 1 16 44610 1 1 77 LYS HB2 H -4.125 -3.178 24.173 1.00 . A A . 77 LYS HB2 1 1 16 44611 1 1 77 LYS HB3 H -3.110 -3.189 25.607 1.00 . A A . 77 LYS HB3 1 1 16 44612 1 1 77 LYS HD2 H -4.310 -1.303 26.608 1.00 . A A . 77 LYS HD2 1 1 16 44613 1 1 77 LYS HD3 H -4.467 0.218 25.729 1.00 . A A . 77 LYS HD3 1 1 16 44614 1 1 77 LYS HE2 H -5.956 -0.944 24.106 1.00 . A A . 77 LYS HE2 1 1 16 44615 1 1 77 LYS HE3 H -5.878 -2.380 25.126 1.00 . A A . 77 LYS HE3 1 1 16 44616 1 1 77 LYS HG2 H -2.417 -0.875 25.081 1.00 . A A . 77 LYS HG2 1 1 16 44617 1 1 77 LYS HG3 H -3.538 -0.883 23.719 1.00 . A A . 77 LYS HG3 1 1 16 44618 1 1 77 LYS HZ1 H -6.951 0.277 25.923 1.00 . A A . 77 LYS HZ1 1 1 16 44619 1 1 77 LYS HZ2 H -6.837 -1.072 26.945 1.00 . A A . 77 LYS HZ2 1 1 16 44620 1 1 77 LYS HZ3 H -7.866 -1.116 25.598 1.00 . A A . 77 LYS HZ3 1 1 16 44621 1 1 77 LYS N N -1.980 -4.713 23.728 1.00 . A A . 77 LYS N 1 1 16 44622 1 1 77 LYS NZ N -6.948 -0.766 25.954 1.00 . A A . 77 LYS NZ 1 1 16 44623 1 1 77 LYS O O -0.439 -2.938 25.525 1.00 . A A . 77 LYS O 1 1 16 44624 1 1 78 TYR C C 1.240 -0.054 24.318 1.00 . A A . 78 TYR C 1 1 16 44625 1 1 78 TYR CA C 1.354 -1.532 23.965 1.00 . A A . 78 TYR CA 1 1 16 44626 1 1 78 TYR CB C 2.416 -1.708 22.875 1.00 . A A . 78 TYR CB 1 1 16 44627 1 1 78 TYR CD1 C 2.072 -3.902 21.664 1.00 . A A . 78 TYR CD1 1 1 16 44628 1 1 78 TYR CD2 C 3.861 -3.746 23.234 1.00 . A A . 78 TYR CD2 1 1 16 44629 1 1 78 TYR CE1 C 2.416 -5.212 21.396 1.00 . A A . 78 TYR CE1 1 1 16 44630 1 1 78 TYR CE2 C 4.211 -5.057 22.968 1.00 . A A . 78 TYR CE2 1 1 16 44631 1 1 78 TYR CG C 2.788 -3.146 22.587 1.00 . A A . 78 TYR CG 1 1 16 44632 1 1 78 TYR CZ C 3.484 -5.784 22.051 1.00 . A A . 78 TYR CZ 1 1 16 44633 1 1 78 TYR H H -0.210 -1.928 22.588 1.00 . A A . 78 TYR H 1 1 16 44634 1 1 78 TYR HA H 1.657 -2.080 24.844 1.00 . A A . 78 TYR HA 1 1 16 44635 1 1 78 TYR HB2 H 2.050 -1.274 21.957 1.00 . A A . 78 TYR HB2 1 1 16 44636 1 1 78 TYR HB3 H 3.314 -1.187 23.177 1.00 . A A . 78 TYR HB3 1 1 16 44637 1 1 78 TYR HD1 H 1.236 -3.451 21.152 1.00 . A A . 78 TYR HD1 1 1 16 44638 1 1 78 TYR HD2 H 4.428 -3.174 23.955 1.00 . A A . 78 TYR HD2 1 1 16 44639 1 1 78 TYR HE1 H 1.847 -5.784 20.676 1.00 . A A . 78 TYR HE1 1 1 16 44640 1 1 78 TYR HE2 H 5.049 -5.505 23.481 1.00 . A A . 78 TYR HE2 1 1 16 44641 1 1 78 TYR HH H 3.748 -7.254 20.840 1.00 . A A . 78 TYR HH 1 1 16 44642 1 1 78 TYR N N 0.071 -2.065 23.522 1.00 . A A . 78 TYR N 1 1 16 44643 1 1 78 TYR O O 0.705 0.731 23.537 1.00 . A A . 78 TYR O 1 1 16 44644 1 1 78 TYR OH O 3.829 -7.088 21.784 1.00 . A A . 78 TYR OH 1 1 16 44645 1 1 79 GLU C C 3.171 2.289 25.581 1.00 . A A . 79 GLU C 1 1 16 44646 1 1 79 GLU CA C 1.790 1.724 25.874 1.00 . A A . 79 GLU CA 1 1 16 44647 1 1 79 GLU CB C 1.486 1.930 27.364 1.00 . A A . 79 GLU CB 1 1 16 44648 1 1 79 GLU CD C 0.572 -0.135 28.485 1.00 . A A . 79 GLU CD 1 1 16 44649 1 1 79 GLU CG C 0.249 1.210 27.869 1.00 . A A . 79 GLU CG 1 1 16 44650 1 1 79 GLU H H 2.069 -0.357 26.113 1.00 . A A . 79 GLU H 1 1 16 44651 1 1 79 GLU HA H 1.060 2.259 25.285 1.00 . A A . 79 GLU HA 1 1 16 44652 1 1 79 GLU HB2 H 2.330 1.586 27.940 1.00 . A A . 79 GLU HB2 1 1 16 44653 1 1 79 GLU HB3 H 1.353 2.988 27.542 1.00 . A A . 79 GLU HB3 1 1 16 44654 1 1 79 GLU HG2 H -0.231 1.827 28.613 1.00 . A A . 79 GLU HG2 1 1 16 44655 1 1 79 GLU HG3 H -0.427 1.057 27.038 1.00 . A A . 79 GLU HG3 1 1 16 44656 1 1 79 GLU N N 1.737 0.320 25.493 1.00 . A A . 79 GLU N 1 1 16 44657 1 1 79 GLU O O 4.185 1.650 25.869 1.00 . A A . 79 GLU O 1 1 16 44658 1 1 79 GLU OE1 O 0.584 -1.142 27.755 1.00 . A A . 79 GLU OE1 1 1 16 44659 1 1 79 GLU OE2 O 0.820 -0.191 29.710 1.00 . A A . 79 GLU OE2 1 1 16 44660 1 1 80 PHE C C 4.397 5.571 25.385 1.00 . A A . 80 PHE C 1 1 16 44661 1 1 80 PHE CA C 4.459 4.179 24.772 1.00 . A A . 80 PHE CA 1 1 16 44662 1 1 80 PHE CB C 4.750 4.284 23.269 1.00 . A A . 80 PHE CB 1 1 16 44663 1 1 80 PHE CD1 C 6.126 2.262 22.692 1.00 . A A . 80 PHE CD1 1 1 16 44664 1 1 80 PHE CD2 C 3.900 2.395 21.845 1.00 . A A . 80 PHE CD2 1 1 16 44665 1 1 80 PHE CE1 C 6.293 1.038 22.069 1.00 . A A . 80 PHE CE1 1 1 16 44666 1 1 80 PHE CE2 C 4.060 1.172 21.221 1.00 . A A . 80 PHE CE2 1 1 16 44667 1 1 80 PHE CG C 4.929 2.954 22.588 1.00 . A A . 80 PHE CG 1 1 16 44668 1 1 80 PHE CZ C 5.258 0.494 21.332 1.00 . A A . 80 PHE CZ 1 1 16 44669 1 1 80 PHE H H 2.360 3.903 24.741 1.00 . A A . 80 PHE H 1 1 16 44670 1 1 80 PHE HA H 5.250 3.620 25.250 1.00 . A A . 80 PHE HA 1 1 16 44671 1 1 80 PHE HB2 H 3.932 4.796 22.787 1.00 . A A . 80 PHE HB2 1 1 16 44672 1 1 80 PHE HB3 H 5.657 4.855 23.129 1.00 . A A . 80 PHE HB3 1 1 16 44673 1 1 80 PHE HD1 H 6.935 2.688 23.267 1.00 . A A . 80 PHE HD1 1 1 16 44674 1 1 80 PHE HD2 H 2.965 2.926 21.755 1.00 . A A . 80 PHE HD2 1 1 16 44675 1 1 80 PHE HE1 H 7.230 0.509 22.157 1.00 . A A . 80 PHE HE1 1 1 16 44676 1 1 80 PHE HE2 H 3.249 0.749 20.646 1.00 . A A . 80 PHE HE2 1 1 16 44677 1 1 80 PHE HZ H 5.384 -0.462 20.843 1.00 . A A . 80 PHE HZ 1 1 16 44678 1 1 80 PHE N N 3.206 3.479 25.013 1.00 . A A . 80 PHE N 1 1 16 44679 1 1 80 PHE O O 3.487 6.346 25.086 1.00 . A A . 80 PHE O 1 1 16 44680 1 1 81 ASP C C 6.204 8.151 26.044 1.00 . A A . 81 ASP C 1 1 16 44681 1 1 81 ASP CA C 5.396 7.183 26.894 1.00 . A A . 81 ASP CA 1 1 16 44682 1 1 81 ASP CB C 5.989 7.081 28.304 1.00 . A A . 81 ASP CB 1 1 16 44683 1 1 81 ASP CG C 7.435 6.620 28.316 1.00 . A A . 81 ASP CG 1 1 16 44684 1 1 81 ASP H H 6.043 5.222 26.466 1.00 . A A . 81 ASP H 1 1 16 44685 1 1 81 ASP HA H 4.383 7.552 26.965 1.00 . A A . 81 ASP HA 1 1 16 44686 1 1 81 ASP HB2 H 5.941 8.047 28.774 1.00 . A A . 81 ASP HB2 1 1 16 44687 1 1 81 ASP HB3 H 5.404 6.378 28.880 1.00 . A A . 81 ASP HB3 1 1 16 44688 1 1 81 ASP N N 5.347 5.879 26.254 1.00 . A A . 81 ASP N 1 1 16 44689 1 1 81 ASP O O 7.301 7.832 25.584 1.00 . A A . 81 ASP O 1 1 16 44690 1 1 81 ASP OD1 O 7.685 5.436 28.009 1.00 . A A . 81 ASP OD1 1 1 16 44691 1 1 81 ASP OD2 O 8.321 7.430 28.667 1.00 . A A . 81 ASP OD2 1 1 16 44692 1 1 82 ILE C C 6.271 11.681 25.703 1.00 . A A . 82 ILE C 1 1 16 44693 1 1 82 ILE CA C 6.293 10.334 25.003 1.00 . A A . 82 ILE CA 1 1 16 44694 1 1 82 ILE CB C 5.622 10.487 23.619 1.00 . A A . 82 ILE CB 1 1 16 44695 1 1 82 ILE CD1 C 3.464 11.202 22.469 1.00 . A A . 82 ILE CD1 1 1 16 44696 1 1 82 ILE CG1 C 4.147 10.868 23.776 1.00 . A A . 82 ILE CG1 1 1 16 44697 1 1 82 ILE CG2 C 5.767 9.207 22.809 1.00 . A A . 82 ILE CG2 1 1 16 44698 1 1 82 ILE H H 4.769 9.523 26.220 1.00 . A A . 82 ILE H 1 1 16 44699 1 1 82 ILE HA H 7.318 10.034 24.852 1.00 . A A . 82 ILE HA 1 1 16 44700 1 1 82 ILE HB H 6.131 11.277 23.085 1.00 . A A . 82 ILE HB 1 1 16 44701 1 1 82 ILE HD11 H 3.522 10.351 21.802 1.00 . A A . 82 ILE HD11 1 1 16 44702 1 1 82 ILE HD12 H 3.952 12.049 22.014 1.00 . A A . 82 ILE HD12 1 1 16 44703 1 1 82 ILE HD13 H 2.427 11.441 22.655 1.00 . A A . 82 ILE HD13 1 1 16 44704 1 1 82 ILE HG12 H 3.613 10.042 24.225 1.00 . A A . 82 ILE HG12 1 1 16 44705 1 1 82 ILE HG13 H 4.073 11.732 24.420 1.00 . A A . 82 ILE HG13 1 1 16 44706 1 1 82 ILE HG21 H 6.813 8.972 22.690 1.00 . A A . 82 ILE HG21 1 1 16 44707 1 1 82 ILE HG22 H 5.314 9.344 21.838 1.00 . A A . 82 ILE HG22 1 1 16 44708 1 1 82 ILE HG23 H 5.272 8.396 23.325 1.00 . A A . 82 ILE HG23 1 1 16 44709 1 1 82 ILE N N 5.642 9.324 25.818 1.00 . A A . 82 ILE N 1 1 16 44710 1 1 82 ILE O O 5.376 11.963 26.504 1.00 . A A . 82 ILE O 1 1 16 44711 1 1 83 GLU C C 8.121 14.732 24.962 1.00 . A A . 83 GLU C 1 1 16 44712 1 1 83 GLU CA C 7.317 13.857 25.914 1.00 . A A . 83 GLU CA 1 1 16 44713 1 1 83 GLU CB C 7.934 13.900 27.318 1.00 . A A . 83 GLU CB 1 1 16 44714 1 1 83 GLU CD C 9.988 13.583 28.740 1.00 . A A . 83 GLU CD 1 1 16 44715 1 1 83 GLU CG C 9.360 13.376 27.382 1.00 . A A . 83 GLU CG 1 1 16 44716 1 1 83 GLU H H 7.999 12.177 24.836 1.00 . A A . 83 GLU H 1 1 16 44717 1 1 83 GLU HA H 6.304 14.229 25.963 1.00 . A A . 83 GLU HA 1 1 16 44718 1 1 83 GLU HB2 H 7.935 14.922 27.665 1.00 . A A . 83 GLU HB2 1 1 16 44719 1 1 83 GLU HB3 H 7.325 13.305 27.982 1.00 . A A . 83 GLU HB3 1 1 16 44720 1 1 83 GLU HG2 H 9.353 12.319 27.163 1.00 . A A . 83 GLU HG2 1 1 16 44721 1 1 83 GLU HG3 H 9.953 13.894 26.642 1.00 . A A . 83 GLU HG3 1 1 16 44722 1 1 83 GLU N N 7.267 12.499 25.410 1.00 . A A . 83 GLU N 1 1 16 44723 1 1 83 GLU O O 8.951 14.233 24.200 1.00 . A A . 83 GLU O 1 1 16 44724 1 1 83 GLU OE1 O 10.198 14.755 29.126 1.00 . A A . 83 GLU OE1 1 1 16 44725 1 1 83 GLU OE2 O 10.279 12.583 29.427 1.00 . A A . 83 GLU OE2 1 1 16 44726 1 1 84 PHE C C 8.466 18.376 24.750 1.00 . A A . 84 PHE C 1 1 16 44727 1 1 84 PHE CA C 8.601 16.974 24.179 1.00 . A A . 84 PHE CA 1 1 16 44728 1 1 84 PHE CB C 8.146 16.940 22.713 1.00 . A A . 84 PHE CB 1 1 16 44729 1 1 84 PHE CD1 C 5.832 15.988 22.521 1.00 . A A . 84 PHE CD1 1 1 16 44730 1 1 84 PHE CD2 C 6.108 18.344 22.294 1.00 . A A . 84 PHE CD2 1 1 16 44731 1 1 84 PHE CE1 C 4.473 16.122 22.324 1.00 . A A . 84 PHE CE1 1 1 16 44732 1 1 84 PHE CE2 C 4.749 18.485 22.097 1.00 . A A . 84 PHE CE2 1 1 16 44733 1 1 84 PHE CG C 6.665 17.095 22.509 1.00 . A A . 84 PHE CG 1 1 16 44734 1 1 84 PHE CZ C 3.930 17.372 22.112 1.00 . A A . 84 PHE CZ 1 1 16 44735 1 1 84 PHE H H 7.125 16.353 25.560 1.00 . A A . 84 PHE H 1 1 16 44736 1 1 84 PHE HA H 9.643 16.687 24.225 1.00 . A A . 84 PHE HA 1 1 16 44737 1 1 84 PHE HB2 H 8.634 17.741 22.176 1.00 . A A . 84 PHE HB2 1 1 16 44738 1 1 84 PHE HB3 H 8.443 15.997 22.277 1.00 . A A . 84 PHE HB3 1 1 16 44739 1 1 84 PHE HD1 H 6.255 15.009 22.688 1.00 . A A . 84 PHE HD1 1 1 16 44740 1 1 84 PHE HD2 H 6.748 19.215 22.282 1.00 . A A . 84 PHE HD2 1 1 16 44741 1 1 84 PHE HE1 H 3.835 15.250 22.335 1.00 . A A . 84 PHE HE1 1 1 16 44742 1 1 84 PHE HE2 H 4.326 19.463 21.930 1.00 . A A . 84 PHE HE2 1 1 16 44743 1 1 84 PHE HZ H 2.866 17.481 21.956 1.00 . A A . 84 PHE HZ 1 1 16 44744 1 1 84 PHE N N 7.853 16.024 24.986 1.00 . A A . 84 PHE N 1 1 16 44745 1 1 84 PHE O O 7.479 18.695 25.420 1.00 . A A . 84 PHE O 1 1 16 44746 1 1 85 ASP C C 9.039 21.519 23.875 1.00 . A A . 85 ASP C 1 1 16 44747 1 1 85 ASP CA C 9.491 20.568 24.972 1.00 . A A . 85 ASP CA 1 1 16 44748 1 1 85 ASP CB C 10.888 20.952 25.477 1.00 . A A . 85 ASP CB 1 1 16 44749 1 1 85 ASP CG C 11.995 20.600 24.500 1.00 . A A . 85 ASP CG 1 1 16 44750 1 1 85 ASP H H 10.231 18.867 23.966 1.00 . A A . 85 ASP H 1 1 16 44751 1 1 85 ASP HA H 8.793 20.639 25.794 1.00 . A A . 85 ASP HA 1 1 16 44752 1 1 85 ASP HB2 H 10.920 22.017 25.652 1.00 . A A . 85 ASP HB2 1 1 16 44753 1 1 85 ASP HB3 H 11.080 20.436 26.407 1.00 . A A . 85 ASP HB3 1 1 16 44754 1 1 85 ASP N N 9.474 19.194 24.499 1.00 . A A . 85 ASP N 1 1 16 44755 1 1 85 ASP O O 9.122 21.198 22.689 1.00 . A A . 85 ASP O 1 1 16 44756 1 1 85 ASP OD1 O 12.321 21.433 23.629 1.00 . A A . 85 ASP OD1 1 1 16 44757 1 1 85 ASP OD2 O 12.554 19.486 24.611 1.00 . A A . 85 ASP OD2 1 1 16 44758 1 1 86 ILE C C 9.002 24.876 23.307 1.00 . A A . 86 ILE C 1 1 16 44759 1 1 86 ILE CA C 8.035 23.693 23.380 1.00 . A A . 86 ILE CA 1 1 16 44760 1 1 86 ILE CB C 6.629 24.193 23.790 1.00 . A A . 86 ILE CB 1 1 16 44761 1 1 86 ILE CD1 C 5.463 22.362 22.437 1.00 . A A . 86 ILE CD1 1 1 16 44762 1 1 86 ILE CG1 C 5.627 23.033 23.787 1.00 . A A . 86 ILE CG1 1 1 16 44763 1 1 86 ILE CG2 C 6.157 25.304 22.861 1.00 . A A . 86 ILE CG2 1 1 16 44764 1 1 86 ILE H H 8.474 22.835 25.257 1.00 . A A . 86 ILE H 1 1 16 44765 1 1 86 ILE HA H 7.960 23.249 22.397 1.00 . A A . 86 ILE HA 1 1 16 44766 1 1 86 ILE HB H 6.694 24.596 24.789 1.00 . A A . 86 ILE HB 1 1 16 44767 1 1 86 ILE HD11 H 6.410 21.947 22.122 1.00 . A A . 86 ILE HD11 1 1 16 44768 1 1 86 ILE HD12 H 5.131 23.089 21.711 1.00 . A A . 86 ILE HD12 1 1 16 44769 1 1 86 ILE HD13 H 4.732 21.571 22.514 1.00 . A A . 86 ILE HD13 1 1 16 44770 1 1 86 ILE HG12 H 5.956 22.280 24.490 1.00 . A A . 86 ILE HG12 1 1 16 44771 1 1 86 ILE HG13 H 4.661 23.404 24.094 1.00 . A A . 86 ILE HG13 1 1 16 44772 1 1 86 ILE HG21 H 6.162 24.946 21.841 1.00 . A A . 86 ILE HG21 1 1 16 44773 1 1 86 ILE HG22 H 6.819 26.153 22.948 1.00 . A A . 86 ILE HG22 1 1 16 44774 1 1 86 ILE HG23 H 5.155 25.599 23.134 1.00 . A A . 86 ILE HG23 1 1 16 44775 1 1 86 ILE N N 8.531 22.669 24.291 1.00 . A A . 86 ILE N 1 1 16 44776 1 1 86 ILE O O 8.951 25.781 24.146 1.00 . A A . 86 ILE O 1 1 16 44777 1 1 87 PRO C C 10.275 27.279 21.979 1.00 . A A . 87 PRO C 1 1 16 44778 1 1 87 PRO CA C 10.936 25.914 22.172 1.00 . A A . 87 PRO CA 1 1 16 44779 1 1 87 PRO CB C 11.690 25.503 20.902 1.00 . A A . 87 PRO CB 1 1 16 44780 1 1 87 PRO CD C 10.137 23.755 21.377 1.00 . A A . 87 PRO CD 1 1 16 44781 1 1 87 PRO CG C 11.500 24.030 20.809 1.00 . A A . 87 PRO CG 1 1 16 44782 1 1 87 PRO HA H 11.627 25.962 23.004 1.00 . A A . 87 PRO HA 1 1 16 44783 1 1 87 PRO HB2 H 11.266 26.012 20.049 1.00 . A A . 87 PRO HB2 1 1 16 44784 1 1 87 PRO HB3 H 12.734 25.760 21.000 1.00 . A A . 87 PRO HB3 1 1 16 44785 1 1 87 PRO HD2 H 9.386 23.806 20.601 1.00 . A A . 87 PRO HD2 1 1 16 44786 1 1 87 PRO HD3 H 10.117 22.792 21.863 1.00 . A A . 87 PRO HD3 1 1 16 44787 1 1 87 PRO HG2 H 11.549 23.721 19.776 1.00 . A A . 87 PRO HG2 1 1 16 44788 1 1 87 PRO HG3 H 12.255 23.524 21.390 1.00 . A A . 87 PRO HG3 1 1 16 44789 1 1 87 PRO N N 9.954 24.839 22.358 1.00 . A A . 87 PRO N 1 1 16 44790 1 1 87 PRO O O 9.140 27.373 21.507 1.00 . A A . 87 PRO O 1 1 16 44791 1 1 88 ILE C C 10.145 30.059 20.793 1.00 . A A . 88 ILE C 1 1 16 44792 1 1 88 ILE CA C 10.489 29.696 22.239 1.00 . A A . 88 ILE CA 1 1 16 44793 1 1 88 ILE CB C 11.525 30.699 22.791 1.00 . A A . 88 ILE CB 1 1 16 44794 1 1 88 ILE CD1 C 13.078 31.143 24.759 1.00 . A A . 88 ILE CD1 1 1 16 44795 1 1 88 ILE CG1 C 11.995 30.260 24.179 1.00 . A A . 88 ILE CG1 1 1 16 44796 1 1 88 ILE CG2 C 10.936 32.102 22.850 1.00 . A A . 88 ILE CG2 1 1 16 44797 1 1 88 ILE H H 11.905 28.189 22.678 1.00 . A A . 88 ILE H 1 1 16 44798 1 1 88 ILE HA H 9.598 29.762 22.843 1.00 . A A . 88 ILE HA 1 1 16 44799 1 1 88 ILE HB H 12.370 30.715 22.120 1.00 . A A . 88 ILE HB 1 1 16 44800 1 1 88 ILE HD11 H 12.687 32.135 24.929 1.00 . A A . 88 ILE HD11 1 1 16 44801 1 1 88 ILE HD12 H 13.908 31.197 24.069 1.00 . A A . 88 ILE HD12 1 1 16 44802 1 1 88 ILE HD13 H 13.418 30.727 25.695 1.00 . A A . 88 ILE HD13 1 1 16 44803 1 1 88 ILE HG12 H 11.155 30.280 24.860 1.00 . A A . 88 ILE HG12 1 1 16 44804 1 1 88 ILE HG13 H 12.380 29.252 24.118 1.00 . A A . 88 ILE HG13 1 1 16 44805 1 1 88 ILE HG21 H 11.693 32.793 23.193 1.00 . A A . 88 ILE HG21 1 1 16 44806 1 1 88 ILE HG22 H 10.099 32.115 23.534 1.00 . A A . 88 ILE HG22 1 1 16 44807 1 1 88 ILE HG23 H 10.601 32.393 21.865 1.00 . A A . 88 ILE HG23 1 1 16 44808 1 1 88 ILE N N 11.000 28.332 22.333 1.00 . A A . 88 ILE N 1 1 16 44809 1 1 88 ILE O O 9.296 30.912 20.537 1.00 . A A . 88 ILE O 1 1 16 44810 1 1 89 THR C C 9.458 28.816 17.851 1.00 . A A . 89 THR C 1 1 16 44811 1 1 89 THR CA C 10.599 29.647 18.438 1.00 . A A . 89 THR CA 1 1 16 44812 1 1 89 THR CB C 11.895 29.357 17.665 1.00 . A A . 89 THR CB 1 1 16 44813 1 1 89 THR CG2 C 12.805 30.575 17.653 1.00 . A A . 89 THR CG2 1 1 16 44814 1 1 89 THR H H 11.423 28.683 20.119 1.00 . A A . 89 THR H 1 1 16 44815 1 1 89 THR HA H 10.364 30.696 18.323 1.00 . A A . 89 THR HA 1 1 16 44816 1 1 89 THR HB H 11.641 29.105 16.645 1.00 . A A . 89 THR HB 1 1 16 44817 1 1 89 THR HG1 H 13.408 28.083 17.801 1.00 . A A . 89 THR HG1 1 1 16 44818 1 1 89 THR HG21 H 12.276 31.414 17.226 1.00 . A A . 89 THR HG21 1 1 16 44819 1 1 89 THR HG22 H 13.684 30.363 17.062 1.00 . A A . 89 THR HG22 1 1 16 44820 1 1 89 THR HG23 H 13.099 30.812 18.665 1.00 . A A . 89 THR HG23 1 1 16 44821 1 1 89 THR N N 10.793 29.384 19.854 1.00 . A A . 89 THR N 1 1 16 44822 1 1 89 THR O O 9.315 28.722 16.635 1.00 . A A . 89 THR O 1 1 16 44823 1 1 89 THR OG1 O 12.575 28.244 18.269 1.00 . A A . 89 THR OG1 1 1 16 44824 1 1 90 TYR C C 6.357 28.425 17.918 1.00 . A A . 90 TYR C 1 1 16 44825 1 1 90 TYR CA C 7.486 27.453 18.283 1.00 . A A . 90 TYR CA 1 1 16 44826 1 1 90 TYR CB C 7.050 26.505 19.413 1.00 . A A . 90 TYR CB 1 1 16 44827 1 1 90 TYR CD1 C 6.296 24.355 18.328 1.00 . A A . 90 TYR CD1 1 1 16 44828 1 1 90 TYR CD2 C 4.656 25.721 19.386 1.00 . A A . 90 TYR CD2 1 1 16 44829 1 1 90 TYR CE1 C 5.319 23.440 17.985 1.00 . A A . 90 TYR CE1 1 1 16 44830 1 1 90 TYR CE2 C 3.676 24.813 19.048 1.00 . A A . 90 TYR CE2 1 1 16 44831 1 1 90 TYR CG C 5.981 25.508 19.035 1.00 . A A . 90 TYR CG 1 1 16 44832 1 1 90 TYR CZ C 4.009 23.678 18.345 1.00 . A A . 90 TYR CZ 1 1 16 44833 1 1 90 TYR H H 8.846 28.282 19.676 1.00 . A A . 90 TYR H 1 1 16 44834 1 1 90 TYR HA H 7.759 26.877 17.411 1.00 . A A . 90 TYR HA 1 1 16 44835 1 1 90 TYR HB2 H 7.908 25.945 19.749 1.00 . A A . 90 TYR HB2 1 1 16 44836 1 1 90 TYR HB3 H 6.673 27.096 20.236 1.00 . A A . 90 TYR HB3 1 1 16 44837 1 1 90 TYR HD1 H 7.324 24.176 18.047 1.00 . A A . 90 TYR HD1 1 1 16 44838 1 1 90 TYR HD2 H 4.396 26.613 19.936 1.00 . A A . 90 TYR HD2 1 1 16 44839 1 1 90 TYR HE1 H 5.583 22.547 17.439 1.00 . A A . 90 TYR HE1 1 1 16 44840 1 1 90 TYR HE2 H 2.649 24.997 19.331 1.00 . A A . 90 TYR HE2 1 1 16 44841 1 1 90 TYR HH H 3.304 21.892 18.238 1.00 . A A . 90 TYR HH 1 1 16 44842 1 1 90 TYR N N 8.654 28.212 18.716 1.00 . A A . 90 TYR N 1 1 16 44843 1 1 90 TYR O O 6.227 29.476 18.542 1.00 . A A . 90 TYR O 1 1 16 44844 1 1 90 TYR OH O 3.027 22.780 18.001 1.00 . A A . 90 TYR OH 1 1 16 44845 1 1 91 PRO C C 6.465 26.983 14.872 1.00 . A A . 91 PRO C 1 1 16 44846 1 1 91 PRO CA C 5.604 26.870 16.130 1.00 . A A . 91 PRO CA 1 1 16 44847 1 1 91 PRO CB C 4.149 26.648 15.743 1.00 . A A . 91 PRO CB 1 1 16 44848 1 1 91 PRO CD C 4.372 28.927 16.481 1.00 . A A . 91 PRO CD 1 1 16 44849 1 1 91 PRO CG C 3.613 28.024 15.537 1.00 . A A . 91 PRO CG 1 1 16 44850 1 1 91 PRO HA H 5.947 26.043 16.730 1.00 . A A . 91 PRO HA 1 1 16 44851 1 1 91 PRO HB2 H 4.098 26.058 14.839 1.00 . A A . 91 PRO HB2 1 1 16 44852 1 1 91 PRO HB3 H 3.632 26.139 16.543 1.00 . A A . 91 PRO HB3 1 1 16 44853 1 1 91 PRO HD2 H 4.701 29.818 15.967 1.00 . A A . 91 PRO HD2 1 1 16 44854 1 1 91 PRO HD3 H 3.754 29.189 17.327 1.00 . A A . 91 PRO HD3 1 1 16 44855 1 1 91 PRO HG2 H 3.775 28.331 14.514 1.00 . A A . 91 PRO HG2 1 1 16 44856 1 1 91 PRO HG3 H 2.559 28.043 15.770 1.00 . A A . 91 PRO HG3 1 1 16 44857 1 1 91 PRO N N 5.521 28.105 16.909 1.00 . A A . 91 PRO N 1 1 16 44858 1 1 91 PRO O O 6.400 26.118 13.997 1.00 . A A . 91 PRO O 1 1 16 44859 1 1 92 THR C C 9.177 27.065 13.617 1.00 . A A . 92 THR C 1 1 16 44860 1 1 92 THR CA C 8.160 28.206 13.646 1.00 . A A . 92 THR CA 1 1 16 44861 1 1 92 THR CB C 8.890 29.564 13.711 1.00 . A A . 92 THR CB 1 1 16 44862 1 1 92 THR CG2 C 9.828 29.740 12.525 1.00 . A A . 92 THR CG2 1 1 16 44863 1 1 92 THR H H 7.232 28.731 15.472 1.00 . A A . 92 THR H 1 1 16 44864 1 1 92 THR HA H 7.574 28.176 12.738 1.00 . A A . 92 THR HA 1 1 16 44865 1 1 92 THR HB H 9.471 29.601 14.621 1.00 . A A . 92 THR HB 1 1 16 44866 1 1 92 THR HG1 H 7.231 30.434 13.078 1.00 . A A . 92 THR HG1 1 1 16 44867 1 1 92 THR HG21 H 10.565 28.950 12.529 1.00 . A A . 92 THR HG21 1 1 16 44868 1 1 92 THR HG22 H 10.325 30.696 12.599 1.00 . A A . 92 THR HG22 1 1 16 44869 1 1 92 THR HG23 H 9.261 29.698 11.608 1.00 . A A . 92 THR HG23 1 1 16 44870 1 1 92 THR N N 7.256 28.042 14.773 1.00 . A A . 92 THR N 1 1 16 44871 1 1 92 THR O O 9.441 26.476 12.567 1.00 . A A . 92 THR O 1 1 16 44872 1 1 92 THR OG1 O 7.927 30.628 13.725 1.00 . A A . 92 THR OG1 1 1 16 44873 1 1 93 THR C C 9.877 24.442 15.560 1.00 . A A . 93 THR C 1 1 16 44874 1 1 93 THR CA C 10.616 25.611 14.913 1.00 . A A . 93 THR CA 1 1 16 44875 1 1 93 THR CB C 11.855 25.975 15.755 1.00 . A A . 93 THR CB 1 1 16 44876 1 1 93 THR CG2 C 12.842 24.816 15.803 1.00 . A A . 93 THR CG2 1 1 16 44877 1 1 93 THR H H 9.522 27.294 15.569 1.00 . A A . 93 THR H 1 1 16 44878 1 1 93 THR HA H 10.944 25.321 13.926 1.00 . A A . 93 THR HA 1 1 16 44879 1 1 93 THR HB H 11.535 26.201 16.763 1.00 . A A . 93 THR HB 1 1 16 44880 1 1 93 THR HG1 H 11.853 27.634 14.683 1.00 . A A . 93 THR HG1 1 1 16 44881 1 1 93 THR HG21 H 13.701 25.098 16.393 1.00 . A A . 93 THR HG21 1 1 16 44882 1 1 93 THR HG22 H 13.159 24.573 14.800 1.00 . A A . 93 THR HG22 1 1 16 44883 1 1 93 THR HG23 H 12.366 23.956 16.248 1.00 . A A . 93 THR HG23 1 1 16 44884 1 1 93 THR N N 9.726 26.747 14.777 1.00 . A A . 93 THR N 1 1 16 44885 1 1 93 THR O O 9.374 24.557 16.679 1.00 . A A . 93 THR O 1 1 16 44886 1 1 93 THR OG1 O 12.497 27.132 15.196 1.00 . A A . 93 THR OG1 1 1 16 44887 1 1 94 ALA C C 9.937 21.488 16.457 1.00 . A A . 94 ALA C 1 1 16 44888 1 1 94 ALA CA C 9.122 22.139 15.342 1.00 . A A . 94 ALA CA 1 1 16 44889 1 1 94 ALA CB C 8.885 21.155 14.207 1.00 . A A . 94 ALA CB 1 1 16 44890 1 1 94 ALA H H 10.186 23.313 13.944 1.00 . A A . 94 ALA H 1 1 16 44891 1 1 94 ALA HA H 8.160 22.434 15.735 1.00 . A A . 94 ALA HA 1 1 16 44892 1 1 94 ALA HB1 H 8.322 21.640 13.423 1.00 . A A . 94 ALA HB1 1 1 16 44893 1 1 94 ALA HB2 H 8.330 20.307 14.577 1.00 . A A . 94 ALA HB2 1 1 16 44894 1 1 94 ALA HB3 H 9.835 20.821 13.815 1.00 . A A . 94 ALA HB3 1 1 16 44895 1 1 94 ALA N N 9.791 23.331 14.838 1.00 . A A . 94 ALA N 1 1 16 44896 1 1 94 ALA O O 11.170 21.497 16.420 1.00 . A A . 94 ALA O 1 1 16 44897 1 1 95 PRO C C 10.436 18.892 18.303 1.00 . A A . 95 PRO C 1 1 16 44898 1 1 95 PRO CA C 9.909 20.292 18.612 1.00 . A A . 95 PRO CA 1 1 16 44899 1 1 95 PRO CB C 8.789 20.222 19.648 1.00 . A A . 95 PRO CB 1 1 16 44900 1 1 95 PRO CD C 7.785 20.847 17.561 1.00 . A A . 95 PRO CD 1 1 16 44901 1 1 95 PRO CG C 7.542 20.099 18.845 1.00 . A A . 95 PRO CG 1 1 16 44902 1 1 95 PRO HA H 10.715 20.903 18.993 1.00 . A A . 95 PRO HA 1 1 16 44903 1 1 95 PRO HB2 H 8.939 19.363 20.285 1.00 . A A . 95 PRO HB2 1 1 16 44904 1 1 95 PRO HB3 H 8.789 21.123 20.242 1.00 . A A . 95 PRO HB3 1 1 16 44905 1 1 95 PRO HD2 H 7.372 20.301 16.725 1.00 . A A . 95 PRO HD2 1 1 16 44906 1 1 95 PRO HD3 H 7.355 21.838 17.612 1.00 . A A . 95 PRO HD3 1 1 16 44907 1 1 95 PRO HG2 H 7.340 19.059 18.639 1.00 . A A . 95 PRO HG2 1 1 16 44908 1 1 95 PRO HG3 H 6.715 20.541 19.383 1.00 . A A . 95 PRO HG3 1 1 16 44909 1 1 95 PRO N N 9.255 20.920 17.463 1.00 . A A . 95 PRO N 1 1 16 44910 1 1 95 PRO O O 10.182 18.336 17.230 1.00 . A A . 95 PRO O 1 1 16 44911 1 1 96 GLU C C 11.003 16.014 20.012 1.00 . A A . 96 GLU C 1 1 16 44912 1 1 96 GLU CA C 11.744 17.005 19.118 1.00 . A A . 96 GLU CA 1 1 16 44913 1 1 96 GLU CB C 13.219 17.040 19.512 1.00 . A A . 96 GLU CB 1 1 16 44914 1 1 96 GLU CD C 15.337 18.398 19.484 1.00 . A A . 96 GLU CD 1 1 16 44915 1 1 96 GLU CG C 14.034 18.091 18.777 1.00 . A A . 96 GLU CG 1 1 16 44916 1 1 96 GLU H H 11.332 18.838 20.085 1.00 . A A . 96 GLU H 1 1 16 44917 1 1 96 GLU HA H 11.654 16.695 18.088 1.00 . A A . 96 GLU HA 1 1 16 44918 1 1 96 GLU HB2 H 13.289 17.240 20.570 1.00 . A A . 96 GLU HB2 1 1 16 44919 1 1 96 GLU HB3 H 13.654 16.072 19.311 1.00 . A A . 96 GLU HB3 1 1 16 44920 1 1 96 GLU HG2 H 14.254 17.730 17.782 1.00 . A A . 96 GLU HG2 1 1 16 44921 1 1 96 GLU HG3 H 13.453 18.998 18.710 1.00 . A A . 96 GLU HG3 1 1 16 44922 1 1 96 GLU N N 11.168 18.334 19.256 1.00 . A A . 96 GLU N 1 1 16 44923 1 1 96 GLU O O 10.927 16.202 21.227 1.00 . A A . 96 GLU O 1 1 16 44924 1 1 96 GLU OE1 O 16.325 17.667 19.273 1.00 . A A . 96 GLU OE1 1 1 16 44925 1 1 96 GLU OE2 O 15.375 19.368 20.272 1.00 . A A . 96 GLU OE2 1 1 16 44926 1 1 97 ILE C C 10.682 13.036 20.909 1.00 . A A . 97 ILE C 1 1 16 44927 1 1 97 ILE CA C 9.719 13.949 20.150 1.00 . A A . 97 ILE CA 1 1 16 44928 1 1 97 ILE CB C 8.849 13.088 19.204 1.00 . A A . 97 ILE CB 1 1 16 44929 1 1 97 ILE CD1 C 6.955 14.812 19.056 1.00 . A A . 97 ILE CD1 1 1 16 44930 1 1 97 ILE CG1 C 7.969 13.970 18.306 1.00 . A A . 97 ILE CG1 1 1 16 44931 1 1 97 ILE CG2 C 7.988 12.118 20.003 1.00 . A A . 97 ILE CG2 1 1 16 44932 1 1 97 ILE H H 10.556 14.872 18.439 1.00 . A A . 97 ILE H 1 1 16 44933 1 1 97 ILE HA H 9.072 14.446 20.857 1.00 . A A . 97 ILE HA 1 1 16 44934 1 1 97 ILE HB H 9.510 12.504 18.580 1.00 . A A . 97 ILE HB 1 1 16 44935 1 1 97 ILE HD11 H 6.294 14.166 19.618 1.00 . A A . 97 ILE HD11 1 1 16 44936 1 1 97 ILE HD12 H 6.376 15.390 18.351 1.00 . A A . 97 ILE HD12 1 1 16 44937 1 1 97 ILE HD13 H 7.468 15.479 19.734 1.00 . A A . 97 ILE HD13 1 1 16 44938 1 1 97 ILE HG12 H 8.601 14.640 17.745 1.00 . A A . 97 ILE HG12 1 1 16 44939 1 1 97 ILE HG13 H 7.428 13.337 17.618 1.00 . A A . 97 ILE HG13 1 1 16 44940 1 1 97 ILE HG21 H 7.383 11.533 19.325 1.00 . A A . 97 ILE HG21 1 1 16 44941 1 1 97 ILE HG22 H 7.346 12.673 20.672 1.00 . A A . 97 ILE HG22 1 1 16 44942 1 1 97 ILE HG23 H 8.624 11.460 20.577 1.00 . A A . 97 ILE HG23 1 1 16 44943 1 1 97 ILE N N 10.457 14.967 19.408 1.00 . A A . 97 ILE N 1 1 16 44944 1 1 97 ILE O O 11.588 12.452 20.317 1.00 . A A . 97 ILE O 1 1 16 44945 1 1 98 ALA C C 10.582 10.847 23.522 1.00 . A A . 98 ALA C 1 1 16 44946 1 1 98 ALA CA C 11.343 12.073 23.035 1.00 . A A . 98 ALA CA 1 1 16 44947 1 1 98 ALA CB C 11.909 12.855 24.210 1.00 . A A . 98 ALA CB 1 1 16 44948 1 1 98 ALA H H 9.771 13.435 22.648 1.00 . A A . 98 ALA H 1 1 16 44949 1 1 98 ALA HA H 12.170 11.746 22.422 1.00 . A A . 98 ALA HA 1 1 16 44950 1 1 98 ALA HB1 H 12.457 13.712 23.842 1.00 . A A . 98 ALA HB1 1 1 16 44951 1 1 98 ALA HB2 H 12.572 12.221 24.778 1.00 . A A . 98 ALA HB2 1 1 16 44952 1 1 98 ALA HB3 H 11.102 13.192 24.843 1.00 . A A . 98 ALA HB3 1 1 16 44953 1 1 98 ALA N N 10.495 12.927 22.217 1.00 . A A . 98 ALA N 1 1 16 44954 1 1 98 ALA O O 9.478 10.959 24.063 1.00 . A A . 98 ALA O 1 1 16 44955 1 1 99 VAL C C 11.572 7.683 24.676 1.00 . A A . 99 VAL C 1 1 16 44956 1 1 99 VAL CA C 10.589 8.419 23.765 1.00 . A A . 99 VAL CA 1 1 16 44957 1 1 99 VAL CB C 10.192 7.501 22.584 1.00 . A A . 99 VAL CB 1 1 16 44958 1 1 99 VAL CG1 C 9.414 6.288 23.088 1.00 . A A . 99 VAL CG1 1 1 16 44959 1 1 99 VAL CG2 C 9.382 8.271 21.547 1.00 . A A . 99 VAL CG2 1 1 16 44960 1 1 99 VAL H H 12.051 9.661 22.864 1.00 . A A . 99 VAL H 1 1 16 44961 1 1 99 VAL HA H 9.697 8.651 24.331 1.00 . A A . 99 VAL HA 1 1 16 44962 1 1 99 VAL HB H 11.099 7.146 22.112 1.00 . A A . 99 VAL HB 1 1 16 44963 1 1 99 VAL HG11 H 10.038 5.710 23.752 1.00 . A A . 99 VAL HG11 1 1 16 44964 1 1 99 VAL HG12 H 9.115 5.674 22.250 1.00 . A A . 99 VAL HG12 1 1 16 44965 1 1 99 VAL HG13 H 8.535 6.620 23.623 1.00 . A A . 99 VAL HG13 1 1 16 44966 1 1 99 VAL HG21 H 9.973 9.089 21.165 1.00 . A A . 99 VAL HG21 1 1 16 44967 1 1 99 VAL HG22 H 8.486 8.659 22.007 1.00 . A A . 99 VAL HG22 1 1 16 44968 1 1 99 VAL HG23 H 9.112 7.613 20.735 1.00 . A A . 99 VAL HG23 1 1 16 44969 1 1 99 VAL N N 11.175 9.677 23.319 1.00 . A A . 99 VAL N 1 1 16 44970 1 1 99 VAL O O 12.370 6.859 24.214 1.00 . A A . 99 VAL O 1 1 16 44971 1 1 100 PRO C C 12.549 5.959 27.052 1.00 . A A . 100 PRO C 1 1 16 44972 1 1 100 PRO CA C 12.516 7.485 26.960 1.00 . A A . 100 PRO CA 1 1 16 44973 1 1 100 PRO CB C 12.046 8.085 28.293 1.00 . A A . 100 PRO CB 1 1 16 44974 1 1 100 PRO CD C 10.557 8.892 26.617 1.00 . A A . 100 PRO CD 1 1 16 44975 1 1 100 PRO CG C 11.219 9.263 27.911 1.00 . A A . 100 PRO CG 1 1 16 44976 1 1 100 PRO HA H 13.510 7.844 26.742 1.00 . A A . 100 PRO HA 1 1 16 44977 1 1 100 PRO HB2 H 11.464 7.354 28.836 1.00 . A A . 100 PRO HB2 1 1 16 44978 1 1 100 PRO HB3 H 12.901 8.380 28.880 1.00 . A A . 100 PRO HB3 1 1 16 44979 1 1 100 PRO HD2 H 9.627 8.374 26.801 1.00 . A A . 100 PRO HD2 1 1 16 44980 1 1 100 PRO HD3 H 10.389 9.772 26.011 1.00 . A A . 100 PRO HD3 1 1 16 44981 1 1 100 PRO HG2 H 10.478 9.456 28.672 1.00 . A A . 100 PRO HG2 1 1 16 44982 1 1 100 PRO HG3 H 11.854 10.126 27.773 1.00 . A A . 100 PRO HG3 1 1 16 44983 1 1 100 PRO N N 11.543 7.999 25.983 1.00 . A A . 100 PRO N 1 1 16 44984 1 1 100 PRO O O 13.596 5.375 27.325 1.00 . A A . 100 PRO O 1 1 16 44985 1 1 101 GLU C C 12.131 3.180 25.825 1.00 . A A . 101 GLU C 1 1 16 44986 1 1 101 GLU CA C 11.329 3.862 26.935 1.00 . A A . 101 GLU CA 1 1 16 44987 1 1 101 GLU CB C 9.869 3.402 26.893 1.00 . A A . 101 GLU CB 1 1 16 44988 1 1 101 GLU CD C 10.121 1.627 28.682 1.00 . A A . 101 GLU CD 1 1 16 44989 1 1 101 GLU CG C 9.669 1.939 27.267 1.00 . A A . 101 GLU CG 1 1 16 44990 1 1 101 GLU H H 10.606 5.826 26.580 1.00 . A A . 101 GLU H 1 1 16 44991 1 1 101 GLU HA H 11.754 3.586 27.887 1.00 . A A . 101 GLU HA 1 1 16 44992 1 1 101 GLU HB2 H 9.296 4.007 27.580 1.00 . A A . 101 GLU HB2 1 1 16 44993 1 1 101 GLU HB3 H 9.489 3.550 25.894 1.00 . A A . 101 GLU HB3 1 1 16 44994 1 1 101 GLU HG2 H 8.619 1.699 27.181 1.00 . A A . 101 GLU HG2 1 1 16 44995 1 1 101 GLU HG3 H 10.234 1.327 26.580 1.00 . A A . 101 GLU HG3 1 1 16 44996 1 1 101 GLU N N 11.410 5.314 26.821 1.00 . A A . 101 GLU N 1 1 16 44997 1 1 101 GLU O O 12.658 2.084 26.010 1.00 . A A . 101 GLU O 1 1 16 44998 1 1 101 GLU OE1 O 9.478 2.112 29.638 1.00 . A A . 101 GLU OE1 1 1 16 44999 1 1 101 GLU OE2 O 11.122 0.899 28.850 1.00 . A A . 101 GLU OE2 1 1 16 45000 1 1 102 LEU C C 14.392 3.771 23.467 1.00 . A A . 102 LEU C 1 1 16 45001 1 1 102 LEU CA C 12.952 3.269 23.540 1.00 . A A . 102 LEU CA 1 1 16 45002 1 1 102 LEU CB C 12.215 3.593 22.237 1.00 . A A . 102 LEU CB 1 1 16 45003 1 1 102 LEU CD1 C 10.197 3.354 20.769 1.00 . A A . 102 LEU CD1 1 1 16 45004 1 1 102 LEU CD2 C 10.880 1.464 22.255 1.00 . A A . 102 LEU CD2 1 1 16 45005 1 1 102 LEU CG C 10.819 2.979 22.104 1.00 . A A . 102 LEU CG 1 1 16 45006 1 1 102 LEU H H 11.870 4.746 24.607 1.00 . A A . 102 LEU H 1 1 16 45007 1 1 102 LEU HA H 12.970 2.199 23.672 1.00 . A A . 102 LEU HA 1 1 16 45008 1 1 102 LEU HB2 H 12.122 4.667 22.161 1.00 . A A . 102 LEU HB2 1 1 16 45009 1 1 102 LEU HB3 H 12.817 3.244 21.411 1.00 . A A . 102 LEU HB3 1 1 16 45010 1 1 102 LEU HD11 H 10.838 3.017 19.967 1.00 . A A . 102 LEU HD11 1 1 16 45011 1 1 102 LEU HD12 H 10.082 4.425 20.713 1.00 . A A . 102 LEU HD12 1 1 16 45012 1 1 102 LEU HD13 H 9.230 2.882 20.679 1.00 . A A . 102 LEU HD13 1 1 16 45013 1 1 102 LEU HD21 H 11.540 1.055 21.504 1.00 . A A . 102 LEU HD21 1 1 16 45014 1 1 102 LEU HD22 H 9.890 1.049 22.131 1.00 . A A . 102 LEU HD22 1 1 16 45015 1 1 102 LEU HD23 H 11.254 1.215 23.237 1.00 . A A . 102 LEU HD23 1 1 16 45016 1 1 102 LEU HG H 10.186 3.369 22.887 1.00 . A A . 102 LEU HG 1 1 16 45017 1 1 102 LEU N N 12.251 3.844 24.682 1.00 . A A . 102 LEU N 1 1 16 45018 1 1 102 LEU O O 15.072 3.587 22.454 1.00 . A A . 102 LEU O 1 1 16 45019 1 1 103 ASP C C 17.226 3.754 24.448 1.00 . A A . 103 ASP C 1 1 16 45020 1 1 103 ASP CA C 16.227 4.891 24.636 1.00 . A A . 103 ASP CA 1 1 16 45021 1 1 103 ASP CB C 16.458 5.565 25.994 1.00 . A A . 103 ASP CB 1 1 16 45022 1 1 103 ASP CG C 17.869 6.106 26.163 1.00 . A A . 103 ASP CG 1 1 16 45023 1 1 103 ASP H H 14.254 4.522 25.313 1.00 . A A . 103 ASP H 1 1 16 45024 1 1 103 ASP HA H 16.373 5.618 23.852 1.00 . A A . 103 ASP HA 1 1 16 45025 1 1 103 ASP HB2 H 15.767 6.386 26.102 1.00 . A A . 103 ASP HB2 1 1 16 45026 1 1 103 ASP HB3 H 16.276 4.844 26.778 1.00 . A A . 103 ASP HB3 1 1 16 45027 1 1 103 ASP N N 14.853 4.393 24.548 1.00 . A A . 103 ASP N 1 1 16 45028 1 1 103 ASP O O 17.383 2.903 25.324 1.00 . A A . 103 ASP O 1 1 16 45029 1 1 103 ASP OD1 O 18.791 5.308 26.427 1.00 . A A . 103 ASP OD1 1 1 16 45030 1 1 103 ASP OD2 O 18.053 7.335 26.059 1.00 . A A . 103 ASP OD2 1 1 16 45031 1 1 104 GLY C C 18.284 1.449 22.401 1.00 . A A . 104 GLY C 1 1 16 45032 1 1 104 GLY CA C 18.869 2.710 23.011 1.00 . A A . 104 GLY CA 1 1 16 45033 1 1 104 GLY H H 17.659 4.399 22.610 1.00 . A A . 104 GLY H 1 1 16 45034 1 1 104 GLY HA2 H 19.600 3.117 22.328 1.00 . A A . 104 GLY HA2 1 1 16 45035 1 1 104 GLY HA3 H 19.365 2.453 23.936 1.00 . A A . 104 GLY HA3 1 1 16 45036 1 1 104 GLY N N 17.867 3.724 23.286 1.00 . A A . 104 GLY N 1 1 16 45037 1 1 104 GLY O O 19.014 0.511 22.092 1.00 . A A . 104 GLY O 1 1 16 45038 1 1 105 LYS C C 16.135 0.390 20.152 1.00 . A A . 105 LYS C 1 1 16 45039 1 1 105 LYS CA C 16.296 0.252 21.663 1.00 . A A . 105 LYS CA 1 1 16 45040 1 1 105 LYS CB C 14.916 0.041 22.307 1.00 . A A . 105 LYS CB 1 1 16 45041 1 1 105 LYS CD C 15.464 0.490 24.740 1.00 . A A . 105 LYS CD 1 1 16 45042 1 1 105 LYS CE C 15.233 0.029 26.172 1.00 . A A . 105 LYS CE 1 1 16 45043 1 1 105 LYS CG C 14.941 -0.518 23.728 1.00 . A A . 105 LYS CG 1 1 16 45044 1 1 105 LYS H H 16.434 2.209 22.481 1.00 . A A . 105 LYS H 1 1 16 45045 1 1 105 LYS HA H 16.913 -0.611 21.869 1.00 . A A . 105 LYS HA 1 1 16 45046 1 1 105 LYS HB2 H 14.401 0.990 22.335 1.00 . A A . 105 LYS HB2 1 1 16 45047 1 1 105 LYS HB3 H 14.350 -0.641 21.687 1.00 . A A . 105 LYS HB3 1 1 16 45048 1 1 105 LYS HD2 H 16.524 0.623 24.585 1.00 . A A . 105 LYS HD2 1 1 16 45049 1 1 105 LYS HD3 H 14.957 1.433 24.589 1.00 . A A . 105 LYS HD3 1 1 16 45050 1 1 105 LYS HE2 H 15.517 0.827 26.842 1.00 . A A . 105 LYS HE2 1 1 16 45051 1 1 105 LYS HE3 H 14.182 -0.186 26.301 1.00 . A A . 105 LYS HE3 1 1 16 45052 1 1 105 LYS HG2 H 13.937 -0.800 24.007 1.00 . A A . 105 LYS HG2 1 1 16 45053 1 1 105 LYS HG3 H 15.576 -1.390 23.746 1.00 . A A . 105 LYS HG3 1 1 16 45054 1 1 105 LYS HZ1 H 15.899 -1.917 25.782 1.00 . A A . 105 LYS HZ1 1 1 16 45055 1 1 105 LYS HZ2 H 15.698 -1.569 27.430 1.00 . A A . 105 LYS HZ2 1 1 16 45056 1 1 105 LYS HZ3 H 17.033 -0.947 26.592 1.00 . A A . 105 LYS HZ3 1 1 16 45057 1 1 105 LYS N N 16.968 1.424 22.224 1.00 . A A . 105 LYS N 1 1 16 45058 1 1 105 LYS NZ N 16.019 -1.184 26.514 1.00 . A A . 105 LYS NZ 1 1 16 45059 1 1 105 LYS O O 15.868 -0.589 19.452 1.00 . A A . 105 LYS O 1 1 16 45060 1 1 106 THR C C 17.245 2.767 17.708 1.00 . A A . 106 THR C 1 1 16 45061 1 1 106 THR CA C 16.129 1.873 18.234 1.00 . A A . 106 THR CA 1 1 16 45062 1 1 106 THR CB C 14.756 2.525 17.937 1.00 . A A . 106 THR CB 1 1 16 45063 1 1 106 THR CG2 C 14.511 3.734 18.829 1.00 . A A . 106 THR CG2 1 1 16 45064 1 1 106 THR H H 16.550 2.337 20.250 1.00 . A A . 106 THR H 1 1 16 45065 1 1 106 THR HA H 16.172 0.928 17.713 1.00 . A A . 106 THR HA 1 1 16 45066 1 1 106 THR HB H 13.982 1.794 18.129 1.00 . A A . 106 THR HB 1 1 16 45067 1 1 106 THR HG1 H 14.263 2.219 16.036 1.00 . A A . 106 THR HG1 1 1 16 45068 1 1 106 THR HG21 H 13.531 4.140 18.624 1.00 . A A . 106 THR HG21 1 1 16 45069 1 1 106 THR HG22 H 15.262 4.486 18.631 1.00 . A A . 106 THR HG22 1 1 16 45070 1 1 106 THR HG23 H 14.568 3.433 19.865 1.00 . A A . 106 THR HG23 1 1 16 45071 1 1 106 THR N N 16.298 1.605 19.652 1.00 . A A . 106 THR N 1 1 16 45072 1 1 106 THR O O 17.810 3.579 18.449 1.00 . A A . 106 THR O 1 1 16 45073 1 1 106 THR OG1 O 14.684 2.925 16.561 1.00 . A A . 106 THR OG1 1 1 16 45074 1 1 107 ALA C C 18.034 4.740 15.299 1.00 . A A . 107 ALA C 1 1 16 45075 1 1 107 ALA CA C 18.587 3.399 15.773 1.00 . A A . 107 ALA CA 1 1 16 45076 1 1 107 ALA CB C 19.179 2.624 14.603 1.00 . A A . 107 ALA CB 1 1 16 45077 1 1 107 ALA H H 17.063 1.940 15.902 1.00 . A A . 107 ALA H 1 1 16 45078 1 1 107 ALA HA H 19.373 3.577 16.492 1.00 . A A . 107 ALA HA 1 1 16 45079 1 1 107 ALA HB1 H 18.410 2.431 13.870 1.00 . A A . 107 ALA HB1 1 1 16 45080 1 1 107 ALA HB2 H 19.581 1.686 14.958 1.00 . A A . 107 ALA HB2 1 1 16 45081 1 1 107 ALA HB3 H 19.970 3.204 14.150 1.00 . A A . 107 ALA HB3 1 1 16 45082 1 1 107 ALA N N 17.552 2.610 16.425 1.00 . A A . 107 ALA N 1 1 16 45083 1 1 107 ALA O O 18.757 5.548 14.713 1.00 . A A . 107 ALA O 1 1 16 45084 1 1 108 LYS C C 16.292 7.284 16.286 1.00 . A A . 108 LYS C 1 1 16 45085 1 1 108 LYS CA C 16.106 6.232 15.194 1.00 . A A . 108 LYS CA 1 1 16 45086 1 1 108 LYS CB C 14.611 6.016 14.938 1.00 . A A . 108 LYS CB 1 1 16 45087 1 1 108 LYS CD C 14.906 5.654 12.465 1.00 . A A . 108 LYS CD 1 1 16 45088 1 1 108 LYS CE C 14.328 4.956 11.241 1.00 . A A . 108 LYS CE 1 1 16 45089 1 1 108 LYS CG C 14.300 5.118 13.751 1.00 . A A . 108 LYS CG 1 1 16 45090 1 1 108 LYS H H 16.220 4.279 16.012 1.00 . A A . 108 LYS H 1 1 16 45091 1 1 108 LYS HA H 16.569 6.589 14.285 1.00 . A A . 108 LYS HA 1 1 16 45092 1 1 108 LYS HB2 H 14.170 5.571 15.819 1.00 . A A . 108 LYS HB2 1 1 16 45093 1 1 108 LYS HB3 H 14.149 6.976 14.765 1.00 . A A . 108 LYS HB3 1 1 16 45094 1 1 108 LYS HD2 H 14.696 6.711 12.394 1.00 . A A . 108 LYS HD2 1 1 16 45095 1 1 108 LYS HD3 H 15.973 5.497 12.487 1.00 . A A . 108 LYS HD3 1 1 16 45096 1 1 108 LYS HE2 H 13.276 5.189 11.177 1.00 . A A . 108 LYS HE2 1 1 16 45097 1 1 108 LYS HE3 H 14.830 5.331 10.360 1.00 . A A . 108 LYS HE3 1 1 16 45098 1 1 108 LYS HG2 H 14.701 4.134 13.943 1.00 . A A . 108 LYS HG2 1 1 16 45099 1 1 108 LYS HG3 H 13.228 5.055 13.634 1.00 . A A . 108 LYS HG3 1 1 16 45100 1 1 108 LYS HZ1 H 15.493 3.223 11.413 1.00 . A A . 108 LYS HZ1 1 1 16 45101 1 1 108 LYS HZ2 H 14.132 3.048 10.412 1.00 . A A . 108 LYS HZ2 1 1 16 45102 1 1 108 LYS HZ3 H 13.943 3.083 12.098 1.00 . A A . 108 LYS HZ3 1 1 16 45103 1 1 108 LYS N N 16.752 4.975 15.564 1.00 . A A . 108 LYS N 1 1 16 45104 1 1 108 LYS NZ N 14.487 3.478 11.295 1.00 . A A . 108 LYS NZ 1 1 16 45105 1 1 108 LYS O O 15.591 8.292 16.316 1.00 . A A . 108 LYS O 1 1 16 45106 1 1 109 MET C C 18.693 8.888 17.898 1.00 . A A . 109 MET C 1 1 16 45107 1 1 109 MET CA C 17.522 7.983 18.257 1.00 . A A . 109 MET CA 1 1 16 45108 1 1 109 MET CB C 17.830 7.233 19.556 1.00 . A A . 109 MET CB 1 1 16 45109 1 1 109 MET CE C 14.094 6.676 21.312 1.00 . A A . 109 MET CE 1 1 16 45110 1 1 109 MET CG C 16.618 6.564 20.177 1.00 . A A . 109 MET CG 1 1 16 45111 1 1 109 MET H H 17.765 6.221 17.107 1.00 . A A . 109 MET H 1 1 16 45112 1 1 109 MET HA H 16.645 8.593 18.404 1.00 . A A . 109 MET HA 1 1 16 45113 1 1 109 MET HB2 H 18.570 6.473 19.354 1.00 . A A . 109 MET HB2 1 1 16 45114 1 1 109 MET HB3 H 18.233 7.933 20.274 1.00 . A A . 109 MET HB3 1 1 16 45115 1 1 109 MET HE1 H 13.809 5.908 20.608 1.00 . A A . 109 MET HE1 1 1 16 45116 1 1 109 MET HE2 H 13.226 7.257 21.585 1.00 . A A . 109 MET HE2 1 1 16 45117 1 1 109 MET HE3 H 14.513 6.215 22.195 1.00 . A A . 109 MET HE3 1 1 16 45118 1 1 109 MET HG2 H 16.228 5.832 19.483 1.00 . A A . 109 MET HG2 1 1 16 45119 1 1 109 MET HG3 H 16.919 6.070 21.088 1.00 . A A . 109 MET HG3 1 1 16 45120 1 1 109 MET N N 17.239 7.045 17.179 1.00 . A A . 109 MET N 1 1 16 45121 1 1 109 MET O O 19.743 8.413 17.458 1.00 . A A . 109 MET O 1 1 16 45122 1 1 109 MET SD S 15.316 7.746 20.564 1.00 . A A . 109 MET SD 1 1 16 45123 1 1 110 TYR C C 20.059 11.732 19.172 1.00 . A A . 110 TYR C 1 1 16 45124 1 1 110 TYR CA C 19.573 11.155 17.851 1.00 . A A . 110 TYR CA 1 1 16 45125 1 1 110 TYR CB C 19.105 12.295 16.938 1.00 . A A . 110 TYR CB 1 1 16 45126 1 1 110 TYR CD1 C 19.598 10.758 14.984 1.00 . A A . 110 TYR CD1 1 1 16 45127 1 1 110 TYR CD2 C 18.989 13.019 14.528 1.00 . A A . 110 TYR CD2 1 1 16 45128 1 1 110 TYR CE1 C 19.714 10.514 13.629 1.00 . A A . 110 TYR CE1 1 1 16 45129 1 1 110 TYR CE2 C 19.103 12.782 13.174 1.00 . A A . 110 TYR CE2 1 1 16 45130 1 1 110 TYR CG C 19.232 12.013 15.456 1.00 . A A . 110 TYR CG 1 1 16 45131 1 1 110 TYR CZ C 19.467 11.530 12.730 1.00 . A A . 110 TYR CZ 1 1 16 45132 1 1 110 TYR H H 17.624 10.509 18.385 1.00 . A A . 110 TYR H 1 1 16 45133 1 1 110 TYR HA H 20.392 10.638 17.376 1.00 . A A . 110 TYR HA 1 1 16 45134 1 1 110 TYR HB2 H 18.064 12.502 17.141 1.00 . A A . 110 TYR HB2 1 1 16 45135 1 1 110 TYR HB3 H 19.687 13.178 17.156 1.00 . A A . 110 TYR HB3 1 1 16 45136 1 1 110 TYR HD1 H 19.789 9.965 15.691 1.00 . A A . 110 TYR HD1 1 1 16 45137 1 1 110 TYR HD2 H 18.704 14.000 14.880 1.00 . A A . 110 TYR HD2 1 1 16 45138 1 1 110 TYR HE1 H 19.997 9.532 13.278 1.00 . A A . 110 TYR HE1 1 1 16 45139 1 1 110 TYR HE2 H 18.908 13.578 12.469 1.00 . A A . 110 TYR HE2 1 1 16 45140 1 1 110 TYR HH H 19.215 10.423 11.177 1.00 . A A . 110 TYR HH 1 1 16 45141 1 1 110 TYR N N 18.505 10.188 18.080 1.00 . A A . 110 TYR N 1 1 16 45142 1 1 110 TYR O O 21.137 11.394 19.656 1.00 . A A . 110 TYR O 1 1 16 45143 1 1 110 TYR OH O 19.580 11.293 11.381 1.00 . A A . 110 TYR OH 1 1 16 45144 1 1 111 ARG C C 19.109 12.521 22.204 1.00 . A A . 111 ARG C 1 1 16 45145 1 1 111 ARG CA C 19.615 13.278 20.985 1.00 . A A . 111 ARG CA 1 1 16 45146 1 1 111 ARG CB C 19.060 14.703 20.983 1.00 . A A . 111 ARG CB 1 1 16 45147 1 1 111 ARG CD C 21.058 15.619 19.764 1.00 . A A . 111 ARG CD 1 1 16 45148 1 1 111 ARG CG C 19.541 15.550 19.813 1.00 . A A . 111 ARG CG 1 1 16 45149 1 1 111 ARG CZ C 22.778 15.644 21.533 1.00 . A A . 111 ARG CZ 1 1 16 45150 1 1 111 ARG H H 18.355 12.745 19.378 1.00 . A A . 111 ARG H 1 1 16 45151 1 1 111 ARG HA H 20.693 13.322 21.025 1.00 . A A . 111 ARG HA 1 1 16 45152 1 1 111 ARG HB2 H 17.982 14.657 20.947 1.00 . A A . 111 ARG HB2 1 1 16 45153 1 1 111 ARG HB3 H 19.359 15.192 21.900 1.00 . A A . 111 ARG HB3 1 1 16 45154 1 1 111 ARG HD2 H 21.444 14.634 19.547 1.00 . A A . 111 ARG HD2 1 1 16 45155 1 1 111 ARG HD3 H 21.349 16.301 18.979 1.00 . A A . 111 ARG HD3 1 1 16 45156 1 1 111 ARG HE H 21.112 16.758 21.536 1.00 . A A . 111 ARG HE 1 1 16 45157 1 1 111 ARG HG2 H 19.181 15.115 18.892 1.00 . A A . 111 ARG HG2 1 1 16 45158 1 1 111 ARG HG3 H 19.148 16.551 19.920 1.00 . A A . 111 ARG HG3 1 1 16 45159 1 1 111 ARG HH11 H 23.165 14.369 19.994 1.00 . A A . 111 ARG HH11 1 1 16 45160 1 1 111 ARG HH12 H 24.360 14.398 21.263 1.00 . A A . 111 ARG HH12 1 1 16 45161 1 1 111 ARG HH21 H 22.686 16.808 23.193 1.00 . A A . 111 ARG HH21 1 1 16 45162 1 1 111 ARG HH22 H 24.099 15.801 23.071 1.00 . A A . 111 ARG HH22 1 1 16 45163 1 1 111 ARG N N 19.241 12.587 19.764 1.00 . A A . 111 ARG N 1 1 16 45164 1 1 111 ARG NE N 21.626 16.082 21.029 1.00 . A A . 111 ARG NE 1 1 16 45165 1 1 111 ARG NH1 N 23.490 14.733 20.879 1.00 . A A . 111 ARG NH1 1 1 16 45166 1 1 111 ARG NH2 N 23.220 16.120 22.691 1.00 . A A . 111 ARG NH2 1 1 16 45167 1 1 111 ARG O O 18.015 12.791 22.701 1.00 . A A . 111 ARG O 1 1 16 45168 1 1 112 GLY C C 18.306 9.909 23.546 1.00 . A A . 112 GLY C 1 1 16 45169 1 1 112 GLY CA C 19.530 10.761 23.809 1.00 . A A . 112 GLY CA 1 1 16 45170 1 1 112 GLY H H 20.741 11.370 22.186 1.00 . A A . 112 GLY H 1 1 16 45171 1 1 112 GLY HA2 H 20.356 10.115 24.070 1.00 . A A . 112 GLY HA2 1 1 16 45172 1 1 112 GLY HA3 H 19.325 11.421 24.639 1.00 . A A . 112 GLY HA3 1 1 16 45173 1 1 112 GLY N N 19.900 11.555 22.655 1.00 . A A . 112 GLY N 1 1 16 45174 1 1 112 GLY O O 18.389 8.882 22.867 1.00 . A A . 112 GLY O 1 1 16 45175 1 1 113 GLY C C 15.009 10.323 22.883 1.00 . A A . 113 GLY C 1 1 16 45176 1 1 113 GLY CA C 15.928 9.630 23.867 1.00 . A A . 113 GLY CA 1 1 16 45177 1 1 113 GLY H H 17.168 11.193 24.577 1.00 . A A . 113 GLY H 1 1 16 45178 1 1 113 GLY HA2 H 16.156 8.642 23.498 1.00 . A A . 113 GLY HA2 1 1 16 45179 1 1 113 GLY HA3 H 15.424 9.542 24.818 1.00 . A A . 113 GLY HA3 1 1 16 45180 1 1 113 GLY N N 17.168 10.354 24.061 1.00 . A A . 113 GLY N 1 1 16 45181 1 1 113 GLY O O 13.859 9.921 22.707 1.00 . A A . 113 GLY O 1 1 16 45182 1 1 114 LYS C C 14.933 11.445 19.881 1.00 . A A . 114 LYS C 1 1 16 45183 1 1 114 LYS CA C 14.745 12.094 21.245 1.00 . A A . 114 LYS CA 1 1 16 45184 1 1 114 LYS CB C 15.142 13.573 21.189 1.00 . A A . 114 LYS CB 1 1 16 45185 1 1 114 LYS CD C 14.877 15.868 22.189 1.00 . A A . 114 LYS CD 1 1 16 45186 1 1 114 LYS CE C 14.175 16.679 23.269 1.00 . A A . 114 LYS CE 1 1 16 45187 1 1 114 LYS CG C 14.679 14.374 22.397 1.00 . A A . 114 LYS CG 1 1 16 45188 1 1 114 LYS H H 16.416 11.686 22.477 1.00 . A A . 114 LYS H 1 1 16 45189 1 1 114 LYS HA H 13.702 12.025 21.516 1.00 . A A . 114 LYS HA 1 1 16 45190 1 1 114 LYS HB2 H 16.219 13.642 21.129 1.00 . A A . 114 LYS HB2 1 1 16 45191 1 1 114 LYS HB3 H 14.713 14.017 20.302 1.00 . A A . 114 LYS HB3 1 1 16 45192 1 1 114 LYS HD2 H 15.934 16.086 22.215 1.00 . A A . 114 LYS HD2 1 1 16 45193 1 1 114 LYS HD3 H 14.473 16.143 21.225 1.00 . A A . 114 LYS HD3 1 1 16 45194 1 1 114 LYS HE2 H 13.157 16.329 23.358 1.00 . A A . 114 LYS HE2 1 1 16 45195 1 1 114 LYS HE3 H 14.690 16.525 24.205 1.00 . A A . 114 LYS HE3 1 1 16 45196 1 1 114 LYS HG2 H 13.629 14.181 22.564 1.00 . A A . 114 LYS HG2 1 1 16 45197 1 1 114 LYS HG3 H 15.246 14.063 23.262 1.00 . A A . 114 LYS HG3 1 1 16 45198 1 1 114 LYS HZ1 H 13.739 18.302 22.022 1.00 . A A . 114 LYS HZ1 1 1 16 45199 1 1 114 LYS HZ2 H 15.129 18.519 22.962 1.00 . A A . 114 LYS HZ2 1 1 16 45200 1 1 114 LYS HZ3 H 13.592 18.653 23.670 1.00 . A A . 114 LYS HZ3 1 1 16 45201 1 1 114 LYS N N 15.510 11.381 22.256 1.00 . A A . 114 LYS N 1 1 16 45202 1 1 114 LYS NZ N 14.159 18.137 22.959 1.00 . A A . 114 LYS NZ 1 1 16 45203 1 1 114 LYS O O 16.062 11.290 19.397 1.00 . A A . 114 LYS O 1 1 16 45204 1 1 115 ILE C C 14.135 11.332 16.844 1.00 . A A . 115 ILE C 1 1 16 45205 1 1 115 ILE CA C 13.837 10.377 17.993 1.00 . A A . 115 ILE CA 1 1 16 45206 1 1 115 ILE CB C 12.492 9.661 17.721 1.00 . A A . 115 ILE CB 1 1 16 45207 1 1 115 ILE CD1 C 10.002 10.063 17.315 1.00 . A A . 115 ILE CD1 1 1 16 45208 1 1 115 ILE CG1 C 11.345 10.678 17.644 1.00 . A A . 115 ILE CG1 1 1 16 45209 1 1 115 ILE CG2 C 12.216 8.618 18.795 1.00 . A A . 115 ILE CG2 1 1 16 45210 1 1 115 ILE H H 12.954 11.290 19.682 1.00 . A A . 115 ILE H 1 1 16 45211 1 1 115 ILE HA H 14.615 9.630 18.035 1.00 . A A . 115 ILE HA 1 1 16 45212 1 1 115 ILE HB H 12.569 9.150 16.773 1.00 . A A . 115 ILE HB 1 1 16 45213 1 1 115 ILE HD11 H 10.057 9.570 16.355 1.00 . A A . 115 ILE HD11 1 1 16 45214 1 1 115 ILE HD12 H 9.250 10.839 17.280 1.00 . A A . 115 ILE HD12 1 1 16 45215 1 1 115 ILE HD13 H 9.740 9.343 18.075 1.00 . A A . 115 ILE HD13 1 1 16 45216 1 1 115 ILE HG12 H 11.254 11.179 18.596 1.00 . A A . 115 ILE HG12 1 1 16 45217 1 1 115 ILE HG13 H 11.573 11.408 16.880 1.00 . A A . 115 ILE HG13 1 1 16 45218 1 1 115 ILE HG21 H 11.281 8.121 18.581 1.00 . A A . 115 ILE HG21 1 1 16 45219 1 1 115 ILE HG22 H 12.154 9.100 19.760 1.00 . A A . 115 ILE HG22 1 1 16 45220 1 1 115 ILE HG23 H 13.016 7.891 18.808 1.00 . A A . 115 ILE HG23 1 1 16 45221 1 1 115 ILE N N 13.819 11.076 19.267 1.00 . A A . 115 ILE N 1 1 16 45222 1 1 115 ILE O O 13.942 12.546 16.956 1.00 . A A . 115 ILE O 1 1 16 45223 1 1 116 CYS C C 13.695 11.617 13.641 1.00 . A A . 116 CYS C 1 1 16 45224 1 1 116 CYS CA C 14.900 11.579 14.567 1.00 . A A . 116 CYS CA 1 1 16 45225 1 1 116 CYS CB C 16.115 11.023 13.825 1.00 . A A . 116 CYS CB 1 1 16 45226 1 1 116 CYS H H 14.789 9.815 15.719 1.00 . A A . 116 CYS H 1 1 16 45227 1 1 116 CYS HA H 15.119 12.584 14.895 1.00 . A A . 116 CYS HA 1 1 16 45228 1 1 116 CYS HB2 H 16.287 11.619 12.940 1.00 . A A . 116 CYS HB2 1 1 16 45229 1 1 116 CYS HB3 H 16.979 11.087 14.469 1.00 . A A . 116 CYS HB3 1 1 16 45230 1 1 116 CYS HG H 14.710 9.136 12.845 1.00 . A A . 116 CYS HG 1 1 16 45231 1 1 116 CYS N N 14.615 10.783 15.741 1.00 . A A . 116 CYS N 1 1 16 45232 1 1 116 CYS O O 13.172 10.575 13.235 1.00 . A A . 116 CYS O 1 1 16 45233 1 1 116 CYS SG S 15.948 9.300 13.299 1.00 . A A . 116 CYS SG 1 1 16 45234 1 1 117 LEU C C 12.804 13.086 10.962 1.00 . A A . 117 LEU C 1 1 16 45235 1 1 117 LEU CA C 12.192 13.006 12.353 1.00 . A A . 117 LEU CA 1 1 16 45236 1 1 117 LEU CB C 11.369 14.261 12.668 1.00 . A A . 117 LEU CB 1 1 16 45237 1 1 117 LEU CD1 C 9.830 15.504 14.212 1.00 . A A . 117 LEU CD1 1 1 16 45238 1 1 117 LEU CD2 C 9.647 13.024 14.013 1.00 . A A . 117 LEU CD2 1 1 16 45239 1 1 117 LEU CG C 10.598 14.211 13.991 1.00 . A A . 117 LEU CG 1 1 16 45240 1 1 117 LEU H H 13.637 13.603 13.767 1.00 . A A . 117 LEU H 1 1 16 45241 1 1 117 LEU HA H 11.546 12.140 12.399 1.00 . A A . 117 LEU HA 1 1 16 45242 1 1 117 LEU HB2 H 12.041 15.108 12.696 1.00 . A A . 117 LEU HB2 1 1 16 45243 1 1 117 LEU HB3 H 10.660 14.411 11.868 1.00 . A A . 117 LEU HB3 1 1 16 45244 1 1 117 LEU HD11 H 10.521 16.332 14.246 1.00 . A A . 117 LEU HD11 1 1 16 45245 1 1 117 LEU HD12 H 9.292 15.446 15.146 1.00 . A A . 117 LEU HD12 1 1 16 45246 1 1 117 LEU HD13 H 9.132 15.650 13.402 1.00 . A A . 117 LEU HD13 1 1 16 45247 1 1 117 LEU HD21 H 8.947 13.107 13.193 1.00 . A A . 117 LEU HD21 1 1 16 45248 1 1 117 LEU HD22 H 9.108 13.012 14.948 1.00 . A A . 117 LEU HD22 1 1 16 45249 1 1 117 LEU HD23 H 10.213 12.109 13.913 1.00 . A A . 117 LEU HD23 1 1 16 45250 1 1 117 LEU HG H 11.299 14.096 14.805 1.00 . A A . 117 LEU HG 1 1 16 45251 1 1 117 LEU N N 13.247 12.821 13.331 1.00 . A A . 117 LEU N 1 1 16 45252 1 1 117 LEU O O 14.003 13.337 10.823 1.00 . A A . 117 LEU O 1 1 16 45253 1 1 118 THR C C 12.964 14.151 8.075 1.00 . A A . 118 THR C 1 1 16 45254 1 1 118 THR CA C 12.487 12.781 8.583 1.00 . A A . 118 THR CA 1 1 16 45255 1 1 118 THR CB C 11.411 12.186 7.640 1.00 . A A . 118 THR CB 1 1 16 45256 1 1 118 THR CG2 C 10.299 13.185 7.351 1.00 . A A . 118 THR CG2 1 1 16 45257 1 1 118 THR H H 11.033 12.768 10.111 1.00 . A A . 118 THR H 1 1 16 45258 1 1 118 THR HA H 13.333 12.107 8.591 1.00 . A A . 118 THR HA 1 1 16 45259 1 1 118 THR HB H 10.977 11.321 8.124 1.00 . A A . 118 THR HB 1 1 16 45260 1 1 118 THR HG1 H 12.916 11.455 6.588 1.00 . A A . 118 THR HG1 1 1 16 45261 1 1 118 THR HG21 H 9.575 12.738 6.684 1.00 . A A . 118 THR HG21 1 1 16 45262 1 1 118 THR HG22 H 10.718 14.065 6.887 1.00 . A A . 118 THR HG22 1 1 16 45263 1 1 118 THR HG23 H 9.813 13.462 8.275 1.00 . A A . 118 THR HG23 1 1 16 45264 1 1 118 THR N N 11.990 12.868 9.944 1.00 . A A . 118 THR N 1 1 16 45265 1 1 118 THR O O 12.507 15.195 8.542 1.00 . A A . 118 THR O 1 1 16 45266 1 1 118 THR OG1 O 12.010 11.768 6.410 1.00 . A A . 118 THR OG1 1 1 16 45267 1 1 119 ASP C C 13.444 16.264 5.953 1.00 . A A . 119 ASP C 1 1 16 45268 1 1 119 ASP CA C 14.496 15.343 6.568 1.00 . A A . 119 ASP CA 1 1 16 45269 1 1 119 ASP CB C 15.533 14.948 5.510 1.00 . A A . 119 ASP CB 1 1 16 45270 1 1 119 ASP CG C 16.133 16.135 4.778 1.00 . A A . 119 ASP CG 1 1 16 45271 1 1 119 ASP H H 14.203 13.254 6.796 1.00 . A A . 119 ASP H 1 1 16 45272 1 1 119 ASP HA H 14.994 15.871 7.367 1.00 . A A . 119 ASP HA 1 1 16 45273 1 1 119 ASP HB2 H 16.334 14.408 5.992 1.00 . A A . 119 ASP HB2 1 1 16 45274 1 1 119 ASP HB3 H 15.062 14.303 4.782 1.00 . A A . 119 ASP HB3 1 1 16 45275 1 1 119 ASP N N 13.897 14.127 7.130 1.00 . A A . 119 ASP N 1 1 16 45276 1 1 119 ASP O O 13.395 17.458 6.255 1.00 . A A . 119 ASP O 1 1 16 45277 1 1 119 ASP OD1 O 15.565 16.556 3.747 1.00 . A A . 119 ASP OD1 1 1 16 45278 1 1 119 ASP OD2 O 17.198 16.631 5.206 1.00 . A A . 119 ASP OD2 1 1 16 45279 1 1 120 HIS C C 10.490 16.991 5.329 1.00 . A A . 120 HIS C 1 1 16 45280 1 1 120 HIS CA C 11.573 16.450 4.387 1.00 . A A . 120 HIS CA 1 1 16 45281 1 1 120 HIS CB C 10.953 15.555 3.301 1.00 . A A . 120 HIS CB 1 1 16 45282 1 1 120 HIS CD2 C 8.636 16.103 2.273 1.00 . A A . 120 HIS CD2 1 1 16 45283 1 1 120 HIS CE1 C 9.272 17.614 0.824 1.00 . A A . 120 HIS CE1 1 1 16 45284 1 1 120 HIS CG C 9.975 16.247 2.398 1.00 . A A . 120 HIS CG 1 1 16 45285 1 1 120 HIS H H 12.658 14.718 4.962 1.00 . A A . 120 HIS H 1 1 16 45286 1 1 120 HIS HA H 12.065 17.285 3.910 1.00 . A A . 120 HIS HA 1 1 16 45287 1 1 120 HIS HB2 H 11.744 15.157 2.685 1.00 . A A . 120 HIS HB2 1 1 16 45288 1 1 120 HIS HB3 H 10.436 14.737 3.781 1.00 . A A . 120 HIS HB3 1 1 16 45289 1 1 120 HIS HD1 H 11.263 17.532 1.321 1.00 . A A . 120 HIS HD1 1 1 16 45290 1 1 120 HIS HD2 H 8.009 15.434 2.845 1.00 . A A . 120 HIS HD2 1 1 16 45291 1 1 120 HIS HE1 H 9.259 18.359 0.042 1.00 . A A . 120 HIS HE1 1 1 16 45292 1 1 120 HIS HE2 H 7.357 16.884 0.805 1.00 . A A . 120 HIS HE2 1 1 16 45293 1 1 120 HIS N N 12.591 15.691 5.113 1.00 . A A . 120 HIS N 1 1 16 45294 1 1 120 HIS ND1 N 10.341 17.200 1.476 1.00 . A A . 120 HIS ND1 1 1 16 45295 1 1 120 HIS NE2 N 8.220 16.962 1.286 1.00 . A A . 120 HIS NE2 1 1 16 45296 1 1 120 HIS O O 9.600 17.731 4.903 1.00 . A A . 120 HIS O 1 1 16 45297 1 1 121 PHE C C 9.679 18.595 7.794 1.00 . A A . 121 PHE C 1 1 16 45298 1 1 121 PHE CA C 9.598 17.087 7.594 1.00 . A A . 121 PHE CA 1 1 16 45299 1 1 121 PHE CB C 9.809 16.370 8.930 1.00 . A A . 121 PHE CB 1 1 16 45300 1 1 121 PHE CD1 C 7.646 16.568 10.184 1.00 . A A . 121 PHE CD1 1 1 16 45301 1 1 121 PHE CD2 C 9.533 17.791 10.973 1.00 . A A . 121 PHE CD2 1 1 16 45302 1 1 121 PHE CE1 C 6.883 17.077 11.215 1.00 . A A . 121 PHE CE1 1 1 16 45303 1 1 121 PHE CE2 C 8.777 18.303 12.007 1.00 . A A . 121 PHE CE2 1 1 16 45304 1 1 121 PHE CG C 8.978 16.920 10.052 1.00 . A A . 121 PHE CG 1 1 16 45305 1 1 121 PHE CZ C 7.450 17.946 12.128 1.00 . A A . 121 PHE CZ 1 1 16 45306 1 1 121 PHE H H 11.322 16.069 6.896 1.00 . A A . 121 PHE H 1 1 16 45307 1 1 121 PHE HA H 8.615 16.845 7.217 1.00 . A A . 121 PHE HA 1 1 16 45308 1 1 121 PHE HB2 H 9.557 15.328 8.812 1.00 . A A . 121 PHE HB2 1 1 16 45309 1 1 121 PHE HB3 H 10.848 16.453 9.214 1.00 . A A . 121 PHE HB3 1 1 16 45310 1 1 121 PHE HD1 H 7.204 15.888 9.472 1.00 . A A . 121 PHE HD1 1 1 16 45311 1 1 121 PHE HD2 H 10.572 18.072 10.877 1.00 . A A . 121 PHE HD2 1 1 16 45312 1 1 121 PHE HE1 H 5.844 16.796 11.308 1.00 . A A . 121 PHE HE1 1 1 16 45313 1 1 121 PHE HE2 H 9.221 18.982 12.719 1.00 . A A . 121 PHE HE2 1 1 16 45314 1 1 121 PHE HZ H 6.854 18.346 12.937 1.00 . A A . 121 PHE HZ 1 1 16 45315 1 1 121 PHE N N 10.575 16.638 6.607 1.00 . A A . 121 PHE N 1 1 16 45316 1 1 121 PHE O O 8.661 19.278 7.783 1.00 . A A . 121 PHE O 1 1 16 45317 1 1 122 LYS C C 10.550 21.391 7.039 1.00 . A A . 122 LYS C 1 1 16 45318 1 1 122 LYS CA C 11.090 20.540 8.199 1.00 . A A . 122 LYS CA 1 1 16 45319 1 1 122 LYS CB C 12.568 20.851 8.472 1.00 . A A . 122 LYS CB 1 1 16 45320 1 1 122 LYS CD C 12.227 21.310 10.926 1.00 . A A . 122 LYS CD 1 1 16 45321 1 1 122 LYS CE C 12.845 21.216 12.316 1.00 . A A . 122 LYS CE 1 1 16 45322 1 1 122 LYS CG C 13.016 20.517 9.890 1.00 . A A . 122 LYS CG 1 1 16 45323 1 1 122 LYS H H 11.673 18.516 7.928 1.00 . A A . 122 LYS H 1 1 16 45324 1 1 122 LYS HA H 10.525 20.793 9.084 1.00 . A A . 122 LYS HA 1 1 16 45325 1 1 122 LYS HB2 H 13.175 20.280 7.784 1.00 . A A . 122 LYS HB2 1 1 16 45326 1 1 122 LYS HB3 H 12.743 21.901 8.301 1.00 . A A . 122 LYS HB3 1 1 16 45327 1 1 122 LYS HD2 H 12.201 22.348 10.627 1.00 . A A . 122 LYS HD2 1 1 16 45328 1 1 122 LYS HD3 H 11.219 20.922 10.966 1.00 . A A . 122 LYS HD3 1 1 16 45329 1 1 122 LYS HE2 H 13.861 21.581 12.268 1.00 . A A . 122 LYS HE2 1 1 16 45330 1 1 122 LYS HE3 H 12.275 21.840 12.989 1.00 . A A . 122 LYS HE3 1 1 16 45331 1 1 122 LYS HG2 H 12.862 19.463 10.064 1.00 . A A . 122 LYS HG2 1 1 16 45332 1 1 122 LYS HG3 H 14.065 20.752 9.992 1.00 . A A . 122 LYS HG3 1 1 16 45333 1 1 122 LYS HZ1 H 13.452 19.212 12.239 1.00 . A A . 122 LYS HZ1 1 1 16 45334 1 1 122 LYS HZ2 H 11.897 19.440 12.882 1.00 . A A . 122 LYS HZ2 1 1 16 45335 1 1 122 LYS HZ3 H 13.257 19.818 13.812 1.00 . A A . 122 LYS HZ3 1 1 16 45336 1 1 122 LYS N N 10.892 19.109 7.966 1.00 . A A . 122 LYS N 1 1 16 45337 1 1 122 LYS NZ N 12.863 19.826 12.845 1.00 . A A . 122 LYS NZ 1 1 16 45338 1 1 122 LYS O O 9.776 22.321 7.270 1.00 . A A . 122 LYS O 1 1 16 45339 1 1 123 PRO C C 8.861 21.689 4.553 1.00 . A A . 123 PRO C 1 1 16 45340 1 1 123 PRO CA C 10.382 21.798 4.615 1.00 . A A . 123 PRO CA 1 1 16 45341 1 1 123 PRO CB C 11.013 21.078 3.423 1.00 . A A . 123 PRO CB 1 1 16 45342 1 1 123 PRO CD C 11.974 20.126 5.382 1.00 . A A . 123 PRO CD 1 1 16 45343 1 1 123 PRO CG C 12.270 20.493 3.958 1.00 . A A . 123 PRO CG 1 1 16 45344 1 1 123 PRO HA H 10.669 22.840 4.604 1.00 . A A . 123 PRO HA 1 1 16 45345 1 1 123 PRO HB2 H 10.339 20.312 3.064 1.00 . A A . 123 PRO HB2 1 1 16 45346 1 1 123 PRO HB3 H 11.213 21.788 2.634 1.00 . A A . 123 PRO HB3 1 1 16 45347 1 1 123 PRO HD2 H 11.594 19.115 5.443 1.00 . A A . 123 PRO HD2 1 1 16 45348 1 1 123 PRO HD3 H 12.859 20.237 5.992 1.00 . A A . 123 PRO HD3 1 1 16 45349 1 1 123 PRO HG2 H 12.539 19.615 3.390 1.00 . A A . 123 PRO HG2 1 1 16 45350 1 1 123 PRO HG3 H 13.062 21.225 3.918 1.00 . A A . 123 PRO HG3 1 1 16 45351 1 1 123 PRO N N 10.940 21.102 5.778 1.00 . A A . 123 PRO N 1 1 16 45352 1 1 123 PRO O O 8.176 22.662 4.246 1.00 . A A . 123 PRO O 1 1 16 45353 1 1 124 LEU C C 6.191 21.070 5.915 1.00 . A A . 124 LEU C 1 1 16 45354 1 1 124 LEU CA C 6.894 20.269 4.819 1.00 . A A . 124 LEU CA 1 1 16 45355 1 1 124 LEU CB C 6.594 18.777 4.986 1.00 . A A . 124 LEU CB 1 1 16 45356 1 1 124 LEU CD1 C 4.624 18.674 3.432 1.00 . A A . 124 LEU CD1 1 1 16 45357 1 1 124 LEU CD2 C 4.926 16.914 5.188 1.00 . A A . 124 LEU CD2 1 1 16 45358 1 1 124 LEU CG C 5.122 18.382 4.842 1.00 . A A . 124 LEU CG 1 1 16 45359 1 1 124 LEU H H 8.932 19.763 5.109 1.00 . A A . 124 LEU H 1 1 16 45360 1 1 124 LEU HA H 6.528 20.597 3.858 1.00 . A A . 124 LEU HA 1 1 16 45361 1 1 124 LEU HB2 H 7.167 18.233 4.247 1.00 . A A . 124 LEU HB2 1 1 16 45362 1 1 124 LEU HB3 H 6.930 18.473 5.966 1.00 . A A . 124 LEU HB3 1 1 16 45363 1 1 124 LEU HD11 H 5.222 18.125 2.718 1.00 . A A . 124 LEU HD11 1 1 16 45364 1 1 124 LEU HD12 H 4.710 19.732 3.235 1.00 . A A . 124 LEU HD12 1 1 16 45365 1 1 124 LEU HD13 H 3.591 18.374 3.342 1.00 . A A . 124 LEU HD13 1 1 16 45366 1 1 124 LEU HD21 H 3.875 16.670 5.137 1.00 . A A . 124 LEU HD21 1 1 16 45367 1 1 124 LEU HD22 H 5.289 16.729 6.188 1.00 . A A . 124 LEU HD22 1 1 16 45368 1 1 124 LEU HD23 H 5.471 16.300 4.486 1.00 . A A . 124 LEU HD23 1 1 16 45369 1 1 124 LEU HG H 4.531 18.969 5.530 1.00 . A A . 124 LEU HG 1 1 16 45370 1 1 124 LEU N N 8.335 20.502 4.854 1.00 . A A . 124 LEU N 1 1 16 45371 1 1 124 LEU O O 5.094 21.599 5.712 1.00 . A A . 124 LEU O 1 1 16 45372 1 1 125 TRP C C 6.140 23.375 7.816 1.00 . A A . 125 TRP C 1 1 16 45373 1 1 125 TRP CA C 6.324 21.912 8.202 1.00 . A A . 125 TRP CA 1 1 16 45374 1 1 125 TRP CB C 7.290 21.780 9.386 1.00 . A A . 125 TRP CB 1 1 16 45375 1 1 125 TRP CD1 C 7.147 23.699 11.082 1.00 . A A . 125 TRP CD1 1 1 16 45376 1 1 125 TRP CD2 C 5.965 21.882 11.645 1.00 . A A . 125 TRP CD2 1 1 16 45377 1 1 125 TRP CE2 C 5.807 22.851 12.654 1.00 . A A . 125 TRP CE2 1 1 16 45378 1 1 125 TRP CE3 C 5.314 20.655 11.781 1.00 . A A . 125 TRP CE3 1 1 16 45379 1 1 125 TRP CG C 6.824 22.446 10.646 1.00 . A A . 125 TRP CG 1 1 16 45380 1 1 125 TRP CH2 C 4.400 21.415 13.890 1.00 . A A . 125 TRP CH2 1 1 16 45381 1 1 125 TRP CZ2 C 5.024 22.628 13.784 1.00 . A A . 125 TRP CZ2 1 1 16 45382 1 1 125 TRP CZ3 C 4.540 20.435 12.902 1.00 . A A . 125 TRP CZ3 1 1 16 45383 1 1 125 TRP H H 7.692 20.677 7.171 1.00 . A A . 125 TRP H 1 1 16 45384 1 1 125 TRP HA H 5.367 21.496 8.479 1.00 . A A . 125 TRP HA 1 1 16 45385 1 1 125 TRP HB2 H 7.437 20.733 9.602 1.00 . A A . 125 TRP HB2 1 1 16 45386 1 1 125 TRP HB3 H 8.239 22.218 9.110 1.00 . A A . 125 TRP HB3 1 1 16 45387 1 1 125 TRP HD1 H 7.789 24.383 10.546 1.00 . A A . 125 TRP HD1 1 1 16 45388 1 1 125 TRP HE1 H 6.613 24.788 12.805 1.00 . A A . 125 TRP HE1 1 1 16 45389 1 1 125 TRP HE3 H 5.410 19.885 11.030 1.00 . A A . 125 TRP HE3 1 1 16 45390 1 1 125 TRP HH2 H 3.783 21.195 14.748 1.00 . A A . 125 TRP HH2 1 1 16 45391 1 1 125 TRP HZ2 H 4.908 23.374 14.555 1.00 . A A . 125 TRP HZ2 1 1 16 45392 1 1 125 TRP HZ3 H 4.030 19.491 13.026 1.00 . A A . 125 TRP HZ3 1 1 16 45393 1 1 125 TRP N N 6.837 21.152 7.071 1.00 . A A . 125 TRP N 1 1 16 45394 1 1 125 TRP NE1 N 6.537 23.951 12.287 1.00 . A A . 125 TRP NE1 1 1 16 45395 1 1 125 TRP O O 5.030 23.907 7.872 1.00 . A A . 125 TRP O 1 1 16 45396 1 1 126 ALA C C 6.350 25.657 5.755 1.00 . A A . 126 ALA C 1 1 16 45397 1 1 126 ALA CA C 7.206 25.415 6.998 1.00 . A A . 126 ALA CA 1 1 16 45398 1 1 126 ALA CB C 8.626 25.912 6.772 1.00 . A A . 126 ALA CB 1 1 16 45399 1 1 126 ALA H H 8.067 23.500 7.294 1.00 . A A . 126 ALA H 1 1 16 45400 1 1 126 ALA HA H 6.784 25.970 7.820 1.00 . A A . 126 ALA HA 1 1 16 45401 1 1 126 ALA HB1 H 9.059 25.399 5.926 1.00 . A A . 126 ALA HB1 1 1 16 45402 1 1 126 ALA HB2 H 9.219 25.717 7.655 1.00 . A A . 126 ALA HB2 1 1 16 45403 1 1 126 ALA HB3 H 8.610 26.973 6.579 1.00 . A A . 126 ALA HB3 1 1 16 45404 1 1 126 ALA N N 7.224 24.002 7.371 1.00 . A A . 126 ALA N 1 1 16 45405 1 1 126 ALA O O 5.883 26.770 5.517 1.00 . A A . 126 ALA O 1 1 16 45406 1 1 127 ARG C C 3.869 24.854 4.101 1.00 . A A . 127 ARG C 1 1 16 45407 1 1 127 ARG CA C 5.347 24.694 3.758 1.00 . A A . 127 ARG CA 1 1 16 45408 1 1 127 ARG CB C 5.549 23.432 2.915 1.00 . A A . 127 ARG CB 1 1 16 45409 1 1 127 ARG CD C 5.360 22.276 0.700 1.00 . A A . 127 ARG CD 1 1 16 45410 1 1 127 ARG CG C 5.187 23.590 1.448 1.00 . A A . 127 ARG CG 1 1 16 45411 1 1 127 ARG CZ C 5.192 21.464 -1.628 1.00 . A A . 127 ARG CZ 1 1 16 45412 1 1 127 ARG H H 6.551 23.749 5.214 1.00 . A A . 127 ARG H 1 1 16 45413 1 1 127 ARG HA H 5.674 25.555 3.196 1.00 . A A . 127 ARG HA 1 1 16 45414 1 1 127 ARG HB2 H 6.585 23.138 2.975 1.00 . A A . 127 ARG HB2 1 1 16 45415 1 1 127 ARG HB3 H 4.937 22.643 3.327 1.00 . A A . 127 ARG HB3 1 1 16 45416 1 1 127 ARG HD2 H 6.305 21.837 0.986 1.00 . A A . 127 ARG HD2 1 1 16 45417 1 1 127 ARG HD3 H 4.556 21.610 0.980 1.00 . A A . 127 ARG HD3 1 1 16 45418 1 1 127 ARG HE H 5.486 23.370 -1.093 1.00 . A A . 127 ARG HE 1 1 16 45419 1 1 127 ARG HG2 H 4.156 23.905 1.371 1.00 . A A . 127 ARG HG2 1 1 16 45420 1 1 127 ARG HG3 H 5.831 24.337 1.005 1.00 . A A . 127 ARG HG3 1 1 16 45421 1 1 127 ARG HH11 H 4.827 20.037 -0.236 1.00 . A A . 127 ARG HH11 1 1 16 45422 1 1 127 ARG HH12 H 4.821 19.490 -1.885 1.00 . A A . 127 ARG HH12 1 1 16 45423 1 1 127 ARG HH21 H 5.449 22.639 -3.255 1.00 . A A . 127 ARG HH21 1 1 16 45424 1 1 127 ARG HH22 H 5.162 20.959 -3.592 1.00 . A A . 127 ARG HH22 1 1 16 45425 1 1 127 ARG N N 6.145 24.607 4.972 1.00 . A A . 127 ARG N 1 1 16 45426 1 1 127 ARG NE N 5.343 22.458 -0.751 1.00 . A A . 127 ARG NE 1 1 16 45427 1 1 127 ARG NH1 N 4.924 20.233 -1.214 1.00 . A A . 127 ARG NH1 1 1 16 45428 1 1 127 ARG NH2 N 5.273 21.709 -2.929 1.00 . A A . 127 ARG NH2 1 1 16 45429 1 1 127 ARG O O 3.108 25.458 3.345 1.00 . A A . 127 ARG O 1 1 16 45430 1 1 128 ASN C C 1.816 25.469 6.657 1.00 . A A . 128 ASN C 1 1 16 45431 1 1 128 ASN CA C 2.073 24.345 5.662 1.00 . A A . 128 ASN CA 1 1 16 45432 1 1 128 ASN CB C 1.657 23.000 6.263 1.00 . A A . 128 ASN CB 1 1 16 45433 1 1 128 ASN CG C 1.404 21.940 5.205 1.00 . A A . 128 ASN CG 1 1 16 45434 1 1 128 ASN H H 4.133 23.877 5.826 1.00 . A A . 128 ASN H 1 1 16 45435 1 1 128 ASN HA H 1.477 24.530 4.781 1.00 . A A . 128 ASN HA 1 1 16 45436 1 1 128 ASN HB2 H 2.442 22.649 6.916 1.00 . A A . 128 ASN HB2 1 1 16 45437 1 1 128 ASN HB3 H 0.753 23.134 6.839 1.00 . A A . 128 ASN HB3 1 1 16 45438 1 1 128 ASN HD21 H 3.311 21.377 5.269 1.00 . A A . 128 ASN HD21 1 1 16 45439 1 1 128 ASN HD22 H 2.304 20.518 4.154 1.00 . A A . 128 ASN HD22 1 1 16 45440 1 1 128 ASN N N 3.471 24.309 5.245 1.00 . A A . 128 ASN N 1 1 16 45441 1 1 128 ASN ND2 N 2.442 21.203 4.840 1.00 . A A . 128 ASN ND2 1 1 16 45442 1 1 128 ASN O O 0.784 26.129 6.588 1.00 . A A . 128 ASN O 1 1 16 45443 1 1 128 ASN OD1 O 0.282 21.783 4.723 1.00 . A A . 128 ASN OD1 1 1 16 45444 1 1 129 VAL C C 2.549 28.113 7.857 1.00 . A A . 129 VAL C 1 1 16 45445 1 1 129 VAL CA C 2.678 26.757 8.561 1.00 . A A . 129 VAL CA 1 1 16 45446 1 1 129 VAL CB C 3.935 26.734 9.477 1.00 . A A . 129 VAL CB 1 1 16 45447 1 1 129 VAL CG1 C 4.009 27.945 10.392 1.00 . A A . 129 VAL CG1 1 1 16 45448 1 1 129 VAL CG2 C 3.959 25.458 10.304 1.00 . A A . 129 VAL CG2 1 1 16 45449 1 1 129 VAL H H 3.545 25.089 7.582 1.00 . A A . 129 VAL H 1 1 16 45450 1 1 129 VAL HA H 1.803 26.590 9.173 1.00 . A A . 129 VAL HA 1 1 16 45451 1 1 129 VAL HB H 4.812 26.738 8.847 1.00 . A A . 129 VAL HB 1 1 16 45452 1 1 129 VAL HG11 H 3.191 27.913 11.094 1.00 . A A . 129 VAL HG11 1 1 16 45453 1 1 129 VAL HG12 H 3.945 28.847 9.802 1.00 . A A . 129 VAL HG12 1 1 16 45454 1 1 129 VAL HG13 H 4.945 27.931 10.929 1.00 . A A . 129 VAL HG13 1 1 16 45455 1 1 129 VAL HG21 H 3.998 24.604 9.645 1.00 . A A . 129 VAL HG21 1 1 16 45456 1 1 129 VAL HG22 H 3.066 25.406 10.908 1.00 . A A . 129 VAL HG22 1 1 16 45457 1 1 129 VAL HG23 H 4.828 25.459 10.945 1.00 . A A . 129 VAL HG23 1 1 16 45458 1 1 129 VAL N N 2.759 25.678 7.573 1.00 . A A . 129 VAL N 1 1 16 45459 1 1 129 VAL O O 3.153 28.316 6.802 1.00 . A A . 129 VAL O 1 1 16 45460 1 1 130 PRO C C -0.276 28.115 9.549 1.00 . A A . 130 PRO C 1 1 16 45461 1 1 130 PRO CA C 1.016 28.925 9.672 1.00 . A A . 130 PRO CA 1 1 16 45462 1 1 130 PRO CB C 0.686 30.376 10.063 1.00 . A A . 130 PRO CB 1 1 16 45463 1 1 130 PRO CD C 1.527 30.388 7.821 1.00 . A A . 130 PRO CD 1 1 16 45464 1 1 130 PRO CG C 1.344 31.243 9.039 1.00 . A A . 130 PRO CG 1 1 16 45465 1 1 130 PRO HA H 1.634 28.484 10.436 1.00 . A A . 130 PRO HA 1 1 16 45466 1 1 130 PRO HB2 H -0.384 30.513 10.060 1.00 . A A . 130 PRO HB2 1 1 16 45467 1 1 130 PRO HB3 H 1.073 30.577 11.050 1.00 . A A . 130 PRO HB3 1 1 16 45468 1 1 130 PRO HD2 H 0.635 30.397 7.212 1.00 . A A . 130 PRO HD2 1 1 16 45469 1 1 130 PRO HD3 H 2.384 30.714 7.250 1.00 . A A . 130 PRO HD3 1 1 16 45470 1 1 130 PRO HG2 H 0.709 32.087 8.811 1.00 . A A . 130 PRO HG2 1 1 16 45471 1 1 130 PRO HG3 H 2.302 31.582 9.405 1.00 . A A . 130 PRO HG3 1 1 16 45472 1 1 130 PRO N N 1.755 29.065 8.403 1.00 . A A . 130 PRO N 1 1 16 45473 1 1 130 PRO O O -0.467 27.376 8.590 1.00 . A A . 130 PRO O 1 1 16 45474 1 1 131 LYS C C -2.206 26.046 10.972 1.00 . A A . 131 LYS C 1 1 16 45475 1 1 131 LYS CA C -2.420 27.526 10.637 1.00 . A A . 131 LYS CA 1 1 16 45476 1 1 131 LYS CB C -3.237 27.690 9.349 1.00 . A A . 131 LYS CB 1 1 16 45477 1 1 131 LYS CD C -4.580 29.236 7.885 1.00 . A A . 131 LYS CD 1 1 16 45478 1 1 131 LYS CE C -4.927 30.684 7.581 1.00 . A A . 131 LYS CE 1 1 16 45479 1 1 131 LYS CG C -3.643 29.131 9.076 1.00 . A A . 131 LYS CG 1 1 16 45480 1 1 131 LYS H H -0.926 28.876 11.279 1.00 . A A . 131 LYS H 1 1 16 45481 1 1 131 LYS HA H -2.982 27.969 11.449 1.00 . A A . 131 LYS HA 1 1 16 45482 1 1 131 LYS HB2 H -2.646 27.341 8.514 1.00 . A A . 131 LYS HB2 1 1 16 45483 1 1 131 LYS HB3 H -4.132 27.094 9.420 1.00 . A A . 131 LYS HB3 1 1 16 45484 1 1 131 LYS HD2 H -4.100 28.803 7.021 1.00 . A A . 131 LYS HD2 1 1 16 45485 1 1 131 LYS HD3 H -5.489 28.696 8.105 1.00 . A A . 131 LYS HD3 1 1 16 45486 1 1 131 LYS HE2 H -5.356 31.131 8.466 1.00 . A A . 131 LYS HE2 1 1 16 45487 1 1 131 LYS HE3 H -4.022 31.210 7.317 1.00 . A A . 131 LYS HE3 1 1 16 45488 1 1 131 LYS HG2 H -4.143 29.525 9.948 1.00 . A A . 131 LYS HG2 1 1 16 45489 1 1 131 LYS HG3 H -2.754 29.712 8.876 1.00 . A A . 131 LYS HG3 1 1 16 45490 1 1 131 LYS HZ1 H -6.825 30.414 6.748 1.00 . A A . 131 LYS HZ1 1 1 16 45491 1 1 131 LYS HZ2 H -5.555 30.274 5.631 1.00 . A A . 131 LYS HZ2 1 1 16 45492 1 1 131 LYS HZ3 H -6.026 31.801 6.200 1.00 . A A . 131 LYS HZ3 1 1 16 45493 1 1 131 LYS N N -1.145 28.253 10.558 1.00 . A A . 131 LYS N 1 1 16 45494 1 1 131 LYS NZ N -5.899 30.799 6.464 1.00 . A A . 131 LYS NZ 1 1 16 45495 1 1 131 LYS O O -3.132 25.357 11.406 1.00 . A A . 131 LYS O 1 1 16 45496 1 1 132 PHE C C -0.372 24.209 12.690 1.00 . A A . 132 PHE C 1 1 16 45497 1 1 132 PHE CA C -0.612 24.219 11.178 1.00 . A A . 132 PHE CA 1 1 16 45498 1 1 132 PHE CB C 0.647 23.784 10.422 1.00 . A A . 132 PHE CB 1 1 16 45499 1 1 132 PHE CD1 C 0.143 21.628 9.239 1.00 . A A . 132 PHE CD1 1 1 16 45500 1 1 132 PHE CD2 C 1.598 21.564 11.127 1.00 . A A . 132 PHE CD2 1 1 16 45501 1 1 132 PHE CE1 C 0.284 20.263 9.080 1.00 . A A . 132 PHE CE1 1 1 16 45502 1 1 132 PHE CE2 C 1.745 20.198 10.971 1.00 . A A . 132 PHE CE2 1 1 16 45503 1 1 132 PHE CG C 0.796 22.294 10.264 1.00 . A A . 132 PHE CG 1 1 16 45504 1 1 132 PHE CZ C 1.086 19.547 9.947 1.00 . A A . 132 PHE CZ 1 1 16 45505 1 1 132 PHE H H -0.330 26.122 10.305 1.00 . A A . 132 PHE H 1 1 16 45506 1 1 132 PHE HA H -1.427 23.550 10.942 1.00 . A A . 132 PHE HA 1 1 16 45507 1 1 132 PHE HB2 H 0.626 24.217 9.433 1.00 . A A . 132 PHE HB2 1 1 16 45508 1 1 132 PHE HB3 H 1.515 24.151 10.949 1.00 . A A . 132 PHE HB3 1 1 16 45509 1 1 132 PHE HD1 H -0.485 22.187 8.561 1.00 . A A . 132 PHE HD1 1 1 16 45510 1 1 132 PHE HD2 H 2.111 22.072 11.930 1.00 . A A . 132 PHE HD2 1 1 16 45511 1 1 132 PHE HE1 H -0.233 19.756 8.279 1.00 . A A . 132 PHE HE1 1 1 16 45512 1 1 132 PHE HE2 H 2.373 19.640 11.650 1.00 . A A . 132 PHE HE2 1 1 16 45513 1 1 132 PHE HZ H 1.200 18.479 9.823 1.00 . A A . 132 PHE HZ 1 1 16 45514 1 1 132 PHE N N -0.989 25.563 10.766 1.00 . A A . 132 PHE N 1 1 16 45515 1 1 132 PHE O O -0.111 25.256 13.280 1.00 . A A . 132 PHE O 1 1 16 45516 1 1 133 GLY C C 0.027 21.615 15.277 1.00 . A A . 133 GLY C 1 1 16 45517 1 1 133 GLY CA C -0.355 22.987 14.765 1.00 . A A . 133 GLY CA 1 1 16 45518 1 1 133 GLY H H -0.534 22.216 12.799 1.00 . A A . 133 GLY H 1 1 16 45519 1 1 133 GLY HA2 H 0.389 23.697 15.090 1.00 . A A . 133 GLY HA2 1 1 16 45520 1 1 133 GLY HA3 H -1.310 23.264 15.187 1.00 . A A . 133 GLY HA3 1 1 16 45521 1 1 133 GLY N N -0.450 23.042 13.316 1.00 . A A . 133 GLY N 1 1 16 45522 1 1 133 GLY O O 0.194 20.677 14.490 1.00 . A A . 133 GLY O 1 1 16 45523 1 1 134 LEU C C -0.409 19.128 17.002 1.00 . A A . 134 LEU C 1 1 16 45524 1 1 134 LEU CA C 0.566 20.269 17.252 1.00 . A A . 134 LEU CA 1 1 16 45525 1 1 134 LEU CB C 0.714 20.503 18.757 1.00 . A A . 134 LEU CB 1 1 16 45526 1 1 134 LEU CD1 C 2.640 18.937 19.122 1.00 . A A . 134 LEU CD1 1 1 16 45527 1 1 134 LEU CD2 C 1.195 19.625 21.053 1.00 . A A . 134 LEU CD2 1 1 16 45528 1 1 134 LEU CG C 1.233 19.312 19.563 1.00 . A A . 134 LEU CG 1 1 16 45529 1 1 134 LEU H H -0.133 22.265 17.167 1.00 . A A . 134 LEU H 1 1 16 45530 1 1 134 LEU HA H 1.528 20.002 16.843 1.00 . A A . 134 LEU HA 1 1 16 45531 1 1 134 LEU HB2 H 1.391 21.333 18.905 1.00 . A A . 134 LEU HB2 1 1 16 45532 1 1 134 LEU HB3 H -0.254 20.778 19.149 1.00 . A A . 134 LEU HB3 1 1 16 45533 1 1 134 LEU HD11 H 3.302 19.776 19.278 1.00 . A A . 134 LEU HD11 1 1 16 45534 1 1 134 LEU HD12 H 2.630 18.676 18.074 1.00 . A A . 134 LEU HD12 1 1 16 45535 1 1 134 LEU HD13 H 2.986 18.092 19.700 1.00 . A A . 134 LEU HD13 1 1 16 45536 1 1 134 LEU HD21 H 0.177 19.823 21.355 1.00 . A A . 134 LEU HD21 1 1 16 45537 1 1 134 LEU HD22 H 1.807 20.493 21.255 1.00 . A A . 134 LEU HD22 1 1 16 45538 1 1 134 LEU HD23 H 1.575 18.780 21.606 1.00 . A A . 134 LEU HD23 1 1 16 45539 1 1 134 LEU HG H 0.592 18.460 19.384 1.00 . A A . 134 LEU HG 1 1 16 45540 1 1 134 LEU N N 0.123 21.494 16.597 1.00 . A A . 134 LEU N 1 1 16 45541 1 1 134 LEU O O 0.002 17.982 16.827 1.00 . A A . 134 LEU O 1 1 16 45542 1 1 135 ALA C C -2.453 17.785 15.336 1.00 . A A . 135 ALA C 1 1 16 45543 1 1 135 ALA CA C -2.717 18.438 16.689 1.00 . A A . 135 ALA CA 1 1 16 45544 1 1 135 ALA CB C -4.099 19.065 16.715 1.00 . A A . 135 ALA CB 1 1 16 45545 1 1 135 ALA H H -1.973 20.367 17.192 1.00 . A A . 135 ALA H 1 1 16 45546 1 1 135 ALA HA H -2.673 17.680 17.457 1.00 . A A . 135 ALA HA 1 1 16 45547 1 1 135 ALA HB1 H -4.161 19.834 15.959 1.00 . A A . 135 ALA HB1 1 1 16 45548 1 1 135 ALA HB2 H -4.278 19.500 17.687 1.00 . A A . 135 ALA HB2 1 1 16 45549 1 1 135 ALA HB3 H -4.841 18.305 16.518 1.00 . A A . 135 ALA HB3 1 1 16 45550 1 1 135 ALA N N -1.699 19.441 16.984 1.00 . A A . 135 ALA N 1 1 16 45551 1 1 135 ALA O O -2.580 16.570 15.171 1.00 . A A . 135 ALA O 1 1 16 45552 1 1 136 HIS C C -0.418 17.342 13.080 1.00 . A A . 136 HIS C 1 1 16 45553 1 1 136 HIS CA C -1.729 18.125 13.045 1.00 . A A . 136 HIS CA 1 1 16 45554 1 1 136 HIS CB C -1.620 19.298 12.064 1.00 . A A . 136 HIS CB 1 1 16 45555 1 1 136 HIS CD2 C -3.970 19.779 11.069 1.00 . A A . 136 HIS CD2 1 1 16 45556 1 1 136 HIS CE1 C -4.375 21.668 12.101 1.00 . A A . 136 HIS CE1 1 1 16 45557 1 1 136 HIS CG C -2.902 20.049 11.857 1.00 . A A . 136 HIS CG 1 1 16 45558 1 1 136 HIS H H -1.962 19.561 14.578 1.00 . A A . 136 HIS H 1 1 16 45559 1 1 136 HIS HA H -2.522 17.467 12.725 1.00 . A A . 136 HIS HA 1 1 16 45560 1 1 136 HIS HB2 H -0.886 19.998 12.435 1.00 . A A . 136 HIS HB2 1 1 16 45561 1 1 136 HIS HB3 H -1.295 18.924 11.104 1.00 . A A . 136 HIS HB3 1 1 16 45562 1 1 136 HIS HD1 H -2.614 21.705 13.136 1.00 . A A . 136 HIS HD1 1 1 16 45563 1 1 136 HIS HD2 H -4.088 18.920 10.424 1.00 . A A . 136 HIS HD2 1 1 16 45564 1 1 136 HIS HE1 H -4.856 22.578 12.430 1.00 . A A . 136 HIS HE1 1 1 16 45565 1 1 136 HIS HE2 H -5.833 20.749 10.996 1.00 . A A . 136 HIS HE2 1 1 16 45566 1 1 136 HIS N N -2.055 18.607 14.377 1.00 . A A . 136 HIS N 1 1 16 45567 1 1 136 HIS ND1 N -3.189 21.241 12.489 1.00 . A A . 136 HIS ND1 1 1 16 45568 1 1 136 HIS NE2 N -4.874 20.801 11.239 1.00 . A A . 136 HIS NE2 1 1 16 45569 1 1 136 HIS O O -0.256 16.355 12.368 1.00 . A A . 136 HIS O 1 1 16 45570 1 1 137 LEU C C 1.626 15.741 14.711 1.00 . A A . 137 LEU C 1 1 16 45571 1 1 137 LEU CA C 1.794 17.130 14.098 1.00 . A A . 137 LEU CA 1 1 16 45572 1 1 137 LEU CB C 2.710 17.986 14.980 1.00 . A A . 137 LEU CB 1 1 16 45573 1 1 137 LEU CD1 C 4.850 16.994 14.109 1.00 . A A . 137 LEU CD1 1 1 16 45574 1 1 137 LEU CD2 C 4.855 18.276 16.254 1.00 . A A . 137 LEU CD2 1 1 16 45575 1 1 137 LEU CG C 4.052 17.347 15.354 1.00 . A A . 137 LEU CG 1 1 16 45576 1 1 137 LEU H H 0.312 18.595 14.456 1.00 . A A . 137 LEU H 1 1 16 45577 1 1 137 LEU HA H 2.245 17.028 13.123 1.00 . A A . 137 LEU HA 1 1 16 45578 1 1 137 LEU HB2 H 2.908 18.912 14.458 1.00 . A A . 137 LEU HB2 1 1 16 45579 1 1 137 LEU HB3 H 2.179 18.215 15.892 1.00 . A A . 137 LEU HB3 1 1 16 45580 1 1 137 LEU HD11 H 5.798 16.568 14.399 1.00 . A A . 137 LEU HD11 1 1 16 45581 1 1 137 LEU HD12 H 5.019 17.885 13.525 1.00 . A A . 137 LEU HD12 1 1 16 45582 1 1 137 LEU HD13 H 4.297 16.279 13.519 1.00 . A A . 137 LEU HD13 1 1 16 45583 1 1 137 LEU HD21 H 5.790 17.804 16.515 1.00 . A A . 137 LEU HD21 1 1 16 45584 1 1 137 LEU HD22 H 4.293 18.483 17.153 1.00 . A A . 137 LEU HD22 1 1 16 45585 1 1 137 LEU HD23 H 5.052 19.202 15.732 1.00 . A A . 137 LEU HD23 1 1 16 45586 1 1 137 LEU HG H 3.866 16.432 15.898 1.00 . A A . 137 LEU HG 1 1 16 45587 1 1 137 LEU N N 0.503 17.791 13.928 1.00 . A A . 137 LEU N 1 1 16 45588 1 1 137 LEU O O 2.346 14.808 14.364 1.00 . A A . 137 LEU O 1 1 16 45589 1 1 138 MET C C -0.067 13.319 15.204 1.00 . A A . 138 MET C 1 1 16 45590 1 1 138 MET CA C 0.405 14.319 16.250 1.00 . A A . 138 MET CA 1 1 16 45591 1 1 138 MET CB C -0.650 14.459 17.352 1.00 . A A . 138 MET CB 1 1 16 45592 1 1 138 MET CE C 2.550 14.804 18.583 1.00 . A A . 138 MET CE 1 1 16 45593 1 1 138 MET CG C -0.207 15.279 18.562 1.00 . A A . 138 MET CG 1 1 16 45594 1 1 138 MET H H 0.171 16.400 15.913 1.00 . A A . 138 MET H 1 1 16 45595 1 1 138 MET HA H 1.324 13.955 16.687 1.00 . A A . 138 MET HA 1 1 16 45596 1 1 138 MET HB2 H -1.525 14.934 16.932 1.00 . A A . 138 MET HB2 1 1 16 45597 1 1 138 MET HB3 H -0.922 13.473 17.697 1.00 . A A . 138 MET HB3 1 1 16 45598 1 1 138 MET HE1 H 3.411 14.401 19.095 1.00 . A A . 138 MET HE1 1 1 16 45599 1 1 138 MET HE2 H 2.674 15.870 18.459 1.00 . A A . 138 MET HE2 1 1 16 45600 1 1 138 MET HE3 H 2.457 14.336 17.614 1.00 . A A . 138 MET HE3 1 1 16 45601 1 1 138 MET HG2 H 0.175 16.226 18.213 1.00 . A A . 138 MET HG2 1 1 16 45602 1 1 138 MET HG3 H -1.067 15.453 19.192 1.00 . A A . 138 MET HG3 1 1 16 45603 1 1 138 MET N N 0.684 15.608 15.632 1.00 . A A . 138 MET N 1 1 16 45604 1 1 138 MET O O 0.439 12.196 15.128 1.00 . A A . 138 MET O 1 1 16 45605 1 1 138 MET SD S 1.077 14.478 19.550 1.00 . A A . 138 MET SD 1 1 16 45606 1 1 139 ALA C C -0.619 12.581 12.234 1.00 . A A . 139 ALA C 1 1 16 45607 1 1 139 ALA CA C -1.599 12.875 13.370 1.00 . A A . 139 ALA CA 1 1 16 45608 1 1 139 ALA CB C -2.871 13.499 12.819 1.00 . A A . 139 ALA CB 1 1 16 45609 1 1 139 ALA H H -1.344 14.670 14.469 1.00 . A A . 139 ALA H 1 1 16 45610 1 1 139 ALA HA H -1.867 11.944 13.849 1.00 . A A . 139 ALA HA 1 1 16 45611 1 1 139 ALA HB1 H -2.627 14.416 12.304 1.00 . A A . 139 ALA HB1 1 1 16 45612 1 1 139 ALA HB2 H -3.546 13.711 13.632 1.00 . A A . 139 ALA HB2 1 1 16 45613 1 1 139 ALA HB3 H -3.340 12.811 12.129 1.00 . A A . 139 ALA HB3 1 1 16 45614 1 1 139 ALA N N -1.018 13.746 14.383 1.00 . A A . 139 ALA N 1 1 16 45615 1 1 139 ALA O O -0.415 11.425 11.868 1.00 . A A . 139 ALA O 1 1 16 45616 1 1 140 LEU C C 2.315 13.322 10.857 1.00 . A A . 140 LEU C 1 1 16 45617 1 1 140 LEU CA C 0.837 13.487 10.503 1.00 . A A . 140 LEU CA 1 1 16 45618 1 1 140 LEU CB C 0.654 14.705 9.587 1.00 . A A . 140 LEU CB 1 1 16 45619 1 1 140 LEU CD1 C -0.833 16.168 8.191 1.00 . A A . 140 LEU CD1 1 1 16 45620 1 1 140 LEU CD2 C -1.202 13.694 8.232 1.00 . A A . 140 LEU CD2 1 1 16 45621 1 1 140 LEU CG C -0.763 14.908 9.041 1.00 . A A . 140 LEU CG 1 1 16 45622 1 1 140 LEU H H -0.107 14.512 12.103 1.00 . A A . 140 LEU H 1 1 16 45623 1 1 140 LEU HA H 0.509 12.606 9.975 1.00 . A A . 140 LEU HA 1 1 16 45624 1 1 140 LEU HB2 H 0.932 15.590 10.140 1.00 . A A . 140 LEU HB2 1 1 16 45625 1 1 140 LEU HB3 H 1.326 14.601 8.747 1.00 . A A . 140 LEU HB3 1 1 16 45626 1 1 140 LEU HD11 H -0.572 17.025 8.797 1.00 . A A . 140 LEU HD11 1 1 16 45627 1 1 140 LEU HD12 H -1.835 16.289 7.808 1.00 . A A . 140 LEU HD12 1 1 16 45628 1 1 140 LEU HD13 H -0.140 16.086 7.366 1.00 . A A . 140 LEU HD13 1 1 16 45629 1 1 140 LEU HD21 H -2.201 13.854 7.857 1.00 . A A . 140 LEU HD21 1 1 16 45630 1 1 140 LEU HD22 H -1.191 12.818 8.864 1.00 . A A . 140 LEU HD22 1 1 16 45631 1 1 140 LEU HD23 H -0.524 13.548 7.404 1.00 . A A . 140 LEU HD23 1 1 16 45632 1 1 140 LEU HG H -1.449 15.027 9.868 1.00 . A A . 140 LEU HG 1 1 16 45633 1 1 140 LEU N N -0.001 13.625 11.694 1.00 . A A . 140 LEU N 1 1 16 45634 1 1 140 LEU O O 3.175 13.367 9.980 1.00 . A A . 140 LEU O 1 1 16 45635 1 1 141 GLY C C 4.199 11.657 13.313 1.00 . A A . 141 GLY C 1 1 16 45636 1 1 141 GLY CA C 3.982 12.954 12.562 1.00 . A A . 141 GLY CA 1 1 16 45637 1 1 141 GLY H H 1.881 13.086 12.790 1.00 . A A . 141 GLY H 1 1 16 45638 1 1 141 GLY HA2 H 4.628 12.972 11.699 1.00 . A A . 141 GLY HA2 1 1 16 45639 1 1 141 GLY HA3 H 4.245 13.777 13.210 1.00 . A A . 141 GLY HA3 1 1 16 45640 1 1 141 GLY N N 2.604 13.118 12.132 1.00 . A A . 141 GLY N 1 1 16 45641 1 1 141 GLY O O 4.882 10.749 12.829 1.00 . A A . 141 GLY O 1 1 16 45642 1 1 142 LEU C C 3.146 9.156 14.700 1.00 . A A . 142 LEU C 1 1 16 45643 1 1 142 LEU CA C 3.763 10.394 15.345 1.00 . A A . 142 LEU CA 1 1 16 45644 1 1 142 LEU CB C 3.129 10.650 16.715 1.00 . A A . 142 LEU CB 1 1 16 45645 1 1 142 LEU CD1 C 4.767 9.322 18.073 1.00 . A A . 142 LEU CD1 1 1 16 45646 1 1 142 LEU CD2 C 2.494 9.818 18.991 1.00 . A A . 142 LEU CD2 1 1 16 45647 1 1 142 LEU CG C 3.297 9.522 17.734 1.00 . A A . 142 LEU CG 1 1 16 45648 1 1 142 LEU H H 3.037 12.306 14.797 1.00 . A A . 142 LEU H 1 1 16 45649 1 1 142 LEU HA H 4.822 10.227 15.477 1.00 . A A . 142 LEU HA 1 1 16 45650 1 1 142 LEU HB2 H 3.570 11.547 17.126 1.00 . A A . 142 LEU HB2 1 1 16 45651 1 1 142 LEU HB3 H 2.074 10.822 16.573 1.00 . A A . 142 LEU HB3 1 1 16 45652 1 1 142 LEU HD11 H 5.171 10.239 18.474 1.00 . A A . 142 LEU HD11 1 1 16 45653 1 1 142 LEU HD12 H 5.308 9.050 17.180 1.00 . A A . 142 LEU HD12 1 1 16 45654 1 1 142 LEU HD13 H 4.863 8.534 18.807 1.00 . A A . 142 LEU HD13 1 1 16 45655 1 1 142 LEU HD21 H 2.655 9.032 19.713 1.00 . A A . 142 LEU HD21 1 1 16 45656 1 1 142 LEU HD22 H 1.444 9.873 18.744 1.00 . A A . 142 LEU HD22 1 1 16 45657 1 1 142 LEU HD23 H 2.815 10.761 19.408 1.00 . A A . 142 LEU HD23 1 1 16 45658 1 1 142 LEU HG H 2.925 8.602 17.306 1.00 . A A . 142 LEU HG 1 1 16 45659 1 1 142 LEU N N 3.600 11.566 14.491 1.00 . A A . 142 LEU N 1 1 16 45660 1 1 142 LEU O O 3.740 8.077 14.725 1.00 . A A . 142 LEU O 1 1 16 45661 1 1 143 GLY C C 2.093 7.467 12.459 1.00 . A A . 143 GLY C 1 1 16 45662 1 1 143 GLY CA C 1.256 8.220 13.487 1.00 . A A . 143 GLY CA 1 1 16 45663 1 1 143 GLY H H 1.558 10.223 14.116 1.00 . A A . 143 GLY H 1 1 16 45664 1 1 143 GLY HA2 H 0.948 7.526 14.255 1.00 . A A . 143 GLY HA2 1 1 16 45665 1 1 143 GLY HA3 H 0.373 8.606 12.998 1.00 . A A . 143 GLY HA3 1 1 16 45666 1 1 143 GLY N N 1.962 9.328 14.116 1.00 . A A . 143 GLY N 1 1 16 45667 1 1 143 GLY O O 2.334 6.267 12.623 1.00 . A A . 143 GLY O 1 1 16 45668 1 1 144 PRO C C 4.678 6.945 10.894 1.00 . A A . 144 PRO C 1 1 16 45669 1 1 144 PRO CA C 3.367 7.505 10.345 1.00 . A A . 144 PRO CA 1 1 16 45670 1 1 144 PRO CB C 3.643 8.635 9.343 1.00 . A A . 144 PRO CB 1 1 16 45671 1 1 144 PRO CD C 2.254 9.544 11.060 1.00 . A A . 144 PRO CD 1 1 16 45672 1 1 144 PRO CG C 3.324 9.895 10.070 1.00 . A A . 144 PRO CG 1 1 16 45673 1 1 144 PRO HA H 2.826 6.711 9.850 1.00 . A A . 144 PRO HA 1 1 16 45674 1 1 144 PRO HB2 H 4.680 8.606 9.045 1.00 . A A . 144 PRO HB2 1 1 16 45675 1 1 144 PRO HB3 H 3.011 8.511 8.476 1.00 . A A . 144 PRO HB3 1 1 16 45676 1 1 144 PRO HD2 H 2.334 10.164 11.940 1.00 . A A . 144 PRO HD2 1 1 16 45677 1 1 144 PRO HD3 H 1.276 9.644 10.612 1.00 . A A . 144 PRO HD3 1 1 16 45678 1 1 144 PRO HG2 H 4.205 10.258 10.580 1.00 . A A . 144 PRO HG2 1 1 16 45679 1 1 144 PRO HG3 H 2.962 10.638 9.373 1.00 . A A . 144 PRO HG3 1 1 16 45680 1 1 144 PRO N N 2.541 8.137 11.380 1.00 . A A . 144 PRO N 1 1 16 45681 1 1 144 PRO O O 5.129 5.885 10.461 1.00 . A A . 144 PRO O 1 1 16 45682 1 1 145 TRP C C 6.374 5.854 13.110 1.00 . A A . 145 TRP C 1 1 16 45683 1 1 145 TRP CA C 6.549 7.211 12.430 1.00 . A A . 145 TRP CA 1 1 16 45684 1 1 145 TRP CB C 7.071 8.239 13.444 1.00 . A A . 145 TRP CB 1 1 16 45685 1 1 145 TRP CD1 C 9.614 8.487 13.299 1.00 . A A . 145 TRP CD1 1 1 16 45686 1 1 145 TRP CD2 C 8.925 7.161 14.967 1.00 . A A . 145 TRP CD2 1 1 16 45687 1 1 145 TRP CE2 C 10.333 7.212 14.986 1.00 . A A . 145 TRP CE2 1 1 16 45688 1 1 145 TRP CE3 C 8.267 6.386 15.929 1.00 . A A . 145 TRP CE3 1 1 16 45689 1 1 145 TRP CG C 8.486 7.983 13.875 1.00 . A A . 145 TRP CG 1 1 16 45690 1 1 145 TRP CH2 C 10.418 5.769 16.854 1.00 . A A . 145 TRP CH2 1 1 16 45691 1 1 145 TRP CZ2 C 11.091 6.519 15.926 1.00 . A A . 145 TRP CZ2 1 1 16 45692 1 1 145 TRP CZ3 C 9.020 5.700 16.861 1.00 . A A . 145 TRP CZ3 1 1 16 45693 1 1 145 TRP H H 4.872 8.487 12.166 1.00 . A A . 145 TRP H 1 1 16 45694 1 1 145 TRP HA H 7.265 7.110 11.627 1.00 . A A . 145 TRP HA 1 1 16 45695 1 1 145 TRP HB2 H 7.031 9.223 13.004 1.00 . A A . 145 TRP HB2 1 1 16 45696 1 1 145 TRP HB3 H 6.444 8.217 14.324 1.00 . A A . 145 TRP HB3 1 1 16 45697 1 1 145 TRP HD1 H 9.616 9.149 12.446 1.00 . A A . 145 TRP HD1 1 1 16 45698 1 1 145 TRP HE1 H 11.654 8.253 13.731 1.00 . A A . 145 TRP HE1 1 1 16 45699 1 1 145 TRP HE3 H 7.189 6.320 15.950 1.00 . A A . 145 TRP HE3 1 1 16 45700 1 1 145 TRP HH2 H 10.966 5.215 17.602 1.00 . A A . 145 TRP HH2 1 1 16 45701 1 1 145 TRP HZ2 H 12.170 6.561 15.934 1.00 . A A . 145 TRP HZ2 1 1 16 45702 1 1 145 TRP HZ3 H 8.528 5.097 17.610 1.00 . A A . 145 TRP HZ3 1 1 16 45703 1 1 145 TRP N N 5.284 7.652 11.849 1.00 . A A . 145 TRP N 1 1 16 45704 1 1 145 TRP NE1 N 10.728 8.029 13.958 1.00 . A A . 145 TRP NE1 1 1 16 45705 1 1 145 TRP O O 7.197 4.949 12.943 1.00 . A A . 145 TRP O 1 1 16 45706 1 1 146 LEU C C 4.873 3.307 13.596 1.00 . A A . 146 LEU C 1 1 16 45707 1 1 146 LEU CA C 4.992 4.476 14.570 1.00 . A A . 146 LEU CA 1 1 16 45708 1 1 146 LEU CB C 3.697 4.602 15.381 1.00 . A A . 146 LEU CB 1 1 16 45709 1 1 146 LEU CD1 C 2.365 5.700 17.197 1.00 . A A . 146 LEU CD1 1 1 16 45710 1 1 146 LEU CD2 C 4.822 5.380 17.489 1.00 . A A . 146 LEU CD2 1 1 16 45711 1 1 146 LEU CG C 3.710 5.657 16.490 1.00 . A A . 146 LEU CG 1 1 16 45712 1 1 146 LEU H H 4.669 6.479 13.950 1.00 . A A . 146 LEU H 1 1 16 45713 1 1 146 LEU HA H 5.812 4.281 15.245 1.00 . A A . 146 LEU HA 1 1 16 45714 1 1 146 LEU HB2 H 2.895 4.842 14.699 1.00 . A A . 146 LEU HB2 1 1 16 45715 1 1 146 LEU HB3 H 3.488 3.644 15.832 1.00 . A A . 146 LEU HB3 1 1 16 45716 1 1 146 LEU HD11 H 1.591 5.941 16.484 1.00 . A A . 146 LEU HD11 1 1 16 45717 1 1 146 LEU HD12 H 2.388 6.454 17.971 1.00 . A A . 146 LEU HD12 1 1 16 45718 1 1 146 LEU HD13 H 2.160 4.736 17.640 1.00 . A A . 146 LEU HD13 1 1 16 45719 1 1 146 LEU HD21 H 4.818 6.142 18.254 1.00 . A A . 146 LEU HD21 1 1 16 45720 1 1 146 LEU HD22 H 5.773 5.386 16.980 1.00 . A A . 146 LEU HD22 1 1 16 45721 1 1 146 LEU HD23 H 4.663 4.413 17.946 1.00 . A A . 146 LEU HD23 1 1 16 45722 1 1 146 LEU HG H 3.887 6.629 16.052 1.00 . A A . 146 LEU HG 1 1 16 45723 1 1 146 LEU N N 5.287 5.718 13.863 1.00 . A A . 146 LEU N 1 1 16 45724 1 1 146 LEU O O 5.301 2.197 13.893 1.00 . A A . 146 LEU O 1 1 16 45725 1 1 147 ALA C C 5.365 2.067 10.767 1.00 . A A . 147 ALA C 1 1 16 45726 1 1 147 ALA CA C 4.073 2.537 11.427 1.00 . A A . 147 ALA CA 1 1 16 45727 1 1 147 ALA CB C 3.096 3.044 10.378 1.00 . A A . 147 ALA CB 1 1 16 45728 1 1 147 ALA H H 4.068 4.502 12.214 1.00 . A A . 147 ALA H 1 1 16 45729 1 1 147 ALA HA H 3.616 1.697 11.930 1.00 . A A . 147 ALA HA 1 1 16 45730 1 1 147 ALA HB1 H 2.191 3.381 10.864 1.00 . A A . 147 ALA HB1 1 1 16 45731 1 1 147 ALA HB2 H 2.858 2.247 9.691 1.00 . A A . 147 ALA HB2 1 1 16 45732 1 1 147 ALA HB3 H 3.542 3.866 9.836 1.00 . A A . 147 ALA HB3 1 1 16 45733 1 1 147 ALA N N 4.318 3.577 12.421 1.00 . A A . 147 ALA N 1 1 16 45734 1 1 147 ALA O O 5.402 1.014 10.130 1.00 . A A . 147 ALA O 1 1 16 45735 1 1 148 VAL C C 8.585 1.711 11.259 1.00 . A A . 148 VAL C 1 1 16 45736 1 1 148 VAL CA C 7.703 2.511 10.308 1.00 . A A . 148 VAL CA 1 1 16 45737 1 1 148 VAL CB C 8.466 3.779 9.859 1.00 . A A . 148 VAL CB 1 1 16 45738 1 1 148 VAL CG1 C 9.795 3.412 9.216 1.00 . A A . 148 VAL CG1 1 1 16 45739 1 1 148 VAL CG2 C 7.616 4.597 8.900 1.00 . A A . 148 VAL CG2 1 1 16 45740 1 1 148 VAL H H 6.351 3.653 11.469 1.00 . A A . 148 VAL H 1 1 16 45741 1 1 148 VAL HA H 7.502 1.913 9.431 1.00 . A A . 148 VAL HA 1 1 16 45742 1 1 148 VAL HB H 8.670 4.385 10.729 1.00 . A A . 148 VAL HB 1 1 16 45743 1 1 148 VAL HG11 H 9.616 2.804 8.342 1.00 . A A . 148 VAL HG11 1 1 16 45744 1 1 148 VAL HG12 H 10.396 2.858 9.922 1.00 . A A . 148 VAL HG12 1 1 16 45745 1 1 148 VAL HG13 H 10.317 4.313 8.929 1.00 . A A . 148 VAL HG13 1 1 16 45746 1 1 148 VAL HG21 H 7.412 4.013 8.015 1.00 . A A . 148 VAL HG21 1 1 16 45747 1 1 148 VAL HG22 H 8.148 5.494 8.622 1.00 . A A . 148 VAL HG22 1 1 16 45748 1 1 148 VAL HG23 H 6.686 4.862 9.379 1.00 . A A . 148 VAL HG23 1 1 16 45749 1 1 148 VAL N N 6.426 2.842 10.924 1.00 . A A . 148 VAL N 1 1 16 45750 1 1 148 VAL O O 9.041 0.618 10.922 1.00 . A A . 148 VAL O 1 1 16 45751 1 1 149 GLU C C 9.146 0.638 14.311 1.00 . A A . 149 GLU C 1 1 16 45752 1 1 149 GLU CA C 9.774 1.678 13.378 1.00 . A A . 149 GLU CA 1 1 16 45753 1 1 149 GLU CB C 10.411 2.803 14.196 1.00 . A A . 149 GLU CB 1 1 16 45754 1 1 149 GLU CD C 12.802 1.939 14.207 1.00 . A A . 149 GLU CD 1 1 16 45755 1 1 149 GLU CG C 11.603 2.366 15.039 1.00 . A A . 149 GLU CG 1 1 16 45756 1 1 149 GLU H H 8.296 3.045 12.713 1.00 . A A . 149 GLU H 1 1 16 45757 1 1 149 GLU HA H 10.544 1.196 12.794 1.00 . A A . 149 GLU HA 1 1 16 45758 1 1 149 GLU HB2 H 10.742 3.579 13.520 1.00 . A A . 149 GLU HB2 1 1 16 45759 1 1 149 GLU HB3 H 9.664 3.215 14.860 1.00 . A A . 149 GLU HB3 1 1 16 45760 1 1 149 GLU HG2 H 11.902 3.188 15.671 1.00 . A A . 149 GLU HG2 1 1 16 45761 1 1 149 GLU HG3 H 11.300 1.533 15.656 1.00 . A A . 149 GLU HG3 1 1 16 45762 1 1 149 GLU N N 8.801 2.245 12.452 1.00 . A A . 149 GLU N 1 1 16 45763 1 1 149 GLU O O 9.710 -0.433 14.522 1.00 . A A . 149 GLU O 1 1 16 45764 1 1 149 GLU OE1 O 12.882 2.320 13.022 1.00 . A A . 149 GLU OE1 1 1 16 45765 1 1 149 GLU OE2 O 13.686 1.239 14.745 1.00 . A A . 149 GLU OE2 1 1 16 45766 1 1 150 ILE C C 7.126 -1.331 15.538 1.00 . A A . 150 ILE C 1 1 16 45767 1 1 150 ILE CA C 7.365 0.145 15.916 1.00 . A A . 150 ILE CA 1 1 16 45768 1 1 150 ILE CB C 6.049 0.778 16.422 1.00 . A A . 150 ILE CB 1 1 16 45769 1 1 150 ILE CD1 C 7.315 2.173 18.149 1.00 . A A . 150 ILE CD1 1 1 16 45770 1 1 150 ILE CG1 C 6.326 2.170 17.002 1.00 . A A . 150 ILE CG1 1 1 16 45771 1 1 150 ILE CG2 C 5.381 -0.111 17.462 1.00 . A A . 150 ILE CG2 1 1 16 45772 1 1 150 ILE H H 7.472 1.718 14.493 1.00 . A A . 150 ILE H 1 1 16 45773 1 1 150 ILE HA H 8.063 0.161 16.742 1.00 . A A . 150 ILE HA 1 1 16 45774 1 1 150 ILE HB H 5.375 0.875 15.584 1.00 . A A . 150 ILE HB 1 1 16 45775 1 1 150 ILE HD11 H 8.264 1.781 17.808 1.00 . A A . 150 ILE HD11 1 1 16 45776 1 1 150 ILE HD12 H 6.939 1.554 18.950 1.00 . A A . 150 ILE HD12 1 1 16 45777 1 1 150 ILE HD13 H 7.451 3.182 18.507 1.00 . A A . 150 ILE HD13 1 1 16 45778 1 1 150 ILE HG12 H 6.724 2.803 16.223 1.00 . A A . 150 ILE HG12 1 1 16 45779 1 1 150 ILE HG13 H 5.400 2.593 17.362 1.00 . A A . 150 ILE HG13 1 1 16 45780 1 1 150 ILE HG21 H 4.460 0.347 17.789 1.00 . A A . 150 ILE HG21 1 1 16 45781 1 1 150 ILE HG22 H 6.041 -0.234 18.309 1.00 . A A . 150 ILE HG22 1 1 16 45782 1 1 150 ILE HG23 H 5.170 -1.078 17.028 1.00 . A A . 150 ILE HG23 1 1 16 45783 1 1 150 ILE N N 7.965 0.943 14.840 1.00 . A A . 150 ILE N 1 1 16 45784 1 1 150 ILE O O 7.517 -2.219 16.300 1.00 . A A . 150 ILE O 1 1 16 45785 1 1 151 PRO C C 7.474 -3.894 13.926 1.00 . A A . 151 PRO C 1 1 16 45786 1 1 151 PRO CA C 6.211 -3.030 13.984 1.00 . A A . 151 PRO CA 1 1 16 45787 1 1 151 PRO CB C 5.590 -2.891 12.591 1.00 . A A . 151 PRO CB 1 1 16 45788 1 1 151 PRO CD C 5.960 -0.679 13.389 1.00 . A A . 151 PRO CD 1 1 16 45789 1 1 151 PRO CG C 5.022 -1.516 12.568 1.00 . A A . 151 PRO CG 1 1 16 45790 1 1 151 PRO HA H 5.498 -3.492 14.651 1.00 . A A . 151 PRO HA 1 1 16 45791 1 1 151 PRO HB2 H 6.354 -3.016 11.839 1.00 . A A . 151 PRO HB2 1 1 16 45792 1 1 151 PRO HB3 H 4.821 -3.638 12.460 1.00 . A A . 151 PRO HB3 1 1 16 45793 1 1 151 PRO HD2 H 6.755 -0.284 12.772 1.00 . A A . 151 PRO HD2 1 1 16 45794 1 1 151 PRO HD3 H 5.422 0.123 13.874 1.00 . A A . 151 PRO HD3 1 1 16 45795 1 1 151 PRO HG2 H 4.983 -1.151 11.552 1.00 . A A . 151 PRO HG2 1 1 16 45796 1 1 151 PRO HG3 H 4.036 -1.518 13.010 1.00 . A A . 151 PRO HG3 1 1 16 45797 1 1 151 PRO N N 6.487 -1.637 14.382 1.00 . A A . 151 PRO N 1 1 16 45798 1 1 151 PRO O O 7.425 -5.101 14.172 1.00 . A A . 151 PRO O 1 1 16 45799 1 1 152 ASP C C 10.521 -3.966 14.945 1.00 . A A . 152 ASP C 1 1 16 45800 1 1 152 ASP CA C 9.877 -3.977 13.563 1.00 . A A . 152 ASP CA 1 1 16 45801 1 1 152 ASP CB C 10.815 -3.339 12.537 1.00 . A A . 152 ASP CB 1 1 16 45802 1 1 152 ASP CG C 12.074 -4.154 12.329 1.00 . A A . 152 ASP CG 1 1 16 45803 1 1 152 ASP H H 8.574 -2.316 13.389 1.00 . A A . 152 ASP H 1 1 16 45804 1 1 152 ASP HA H 9.683 -5.000 13.277 1.00 . A A . 152 ASP HA 1 1 16 45805 1 1 152 ASP HB2 H 10.301 -3.257 11.590 1.00 . A A . 152 ASP HB2 1 1 16 45806 1 1 152 ASP HB3 H 11.096 -2.350 12.876 1.00 . A A . 152 ASP HB3 1 1 16 45807 1 1 152 ASP N N 8.600 -3.272 13.602 1.00 . A A . 152 ASP N 1 1 16 45808 1 1 152 ASP O O 11.108 -4.957 15.378 1.00 . A A . 152 ASP O 1 1 16 45809 1 1 152 ASP OD1 O 12.067 -5.051 11.455 1.00 . A A . 152 ASP OD1 1 1 16 45810 1 1 152 ASP OD2 O 13.077 -3.906 13.035 1.00 . A A . 152 ASP OD2 1 1 16 45811 1 1 153 LEU C C 10.374 -3.730 17.939 1.00 . A A . 153 LEU C 1 1 16 45812 1 1 153 LEU CA C 10.932 -2.672 16.983 1.00 . A A . 153 LEU CA 1 1 16 45813 1 1 153 LEU CB C 10.614 -1.263 17.499 1.00 . A A . 153 LEU CB 1 1 16 45814 1 1 153 LEU CD1 C 12.067 -1.214 19.559 1.00 . A A . 153 LEU CD1 1 1 16 45815 1 1 153 LEU CD2 C 12.998 -0.501 17.358 1.00 . A A . 153 LEU CD2 1 1 16 45816 1 1 153 LEU CG C 11.756 -0.545 18.232 1.00 . A A . 153 LEU CG 1 1 16 45817 1 1 153 LEU H H 9.879 -2.097 15.238 1.00 . A A . 153 LEU H 1 1 16 45818 1 1 153 LEU HA H 12.002 -2.790 16.913 1.00 . A A . 153 LEU HA 1 1 16 45819 1 1 153 LEU HB2 H 10.320 -0.656 16.656 1.00 . A A . 153 LEU HB2 1 1 16 45820 1 1 153 LEU HB3 H 9.774 -1.334 18.175 1.00 . A A . 153 LEU HB3 1 1 16 45821 1 1 153 LEU HD11 H 11.185 -1.210 20.180 1.00 . A A . 153 LEU HD11 1 1 16 45822 1 1 153 LEU HD12 H 12.861 -0.675 20.057 1.00 . A A . 153 LEU HD12 1 1 16 45823 1 1 153 LEU HD13 H 12.381 -2.234 19.383 1.00 . A A . 153 LEU HD13 1 1 16 45824 1 1 153 LEU HD21 H 12.786 0.054 16.456 1.00 . A A . 153 LEU HD21 1 1 16 45825 1 1 153 LEU HD22 H 13.294 -1.509 17.101 1.00 . A A . 153 LEU HD22 1 1 16 45826 1 1 153 LEU HD23 H 13.799 -0.018 17.898 1.00 . A A . 153 LEU HD23 1 1 16 45827 1 1 153 LEU HG H 11.456 0.473 18.437 1.00 . A A . 153 LEU HG 1 1 16 45828 1 1 153 LEU N N 10.373 -2.845 15.643 1.00 . A A . 153 LEU N 1 1 16 45829 1 1 153 LEU O O 11.115 -4.310 18.735 1.00 . A A . 153 LEU O 1 1 16 45830 1 1 154 ILE C C 8.980 -6.397 18.283 1.00 . A A . 154 ILE C 1 1 16 45831 1 1 154 ILE CA C 8.435 -5.020 18.659 1.00 . A A . 154 ILE CA 1 1 16 45832 1 1 154 ILE CB C 6.897 -5.014 18.484 1.00 . A A . 154 ILE CB 1 1 16 45833 1 1 154 ILE CD1 C 4.815 -3.562 18.734 1.00 . A A . 154 ILE CD1 1 1 16 45834 1 1 154 ILE CG1 C 6.314 -3.669 18.922 1.00 . A A . 154 ILE CG1 1 1 16 45835 1 1 154 ILE CG2 C 6.263 -6.149 19.279 1.00 . A A . 154 ILE CG2 1 1 16 45836 1 1 154 ILE H H 8.523 -3.452 17.228 1.00 . A A . 154 ILE H 1 1 16 45837 1 1 154 ILE HA H 8.663 -4.824 19.698 1.00 . A A . 154 ILE HA 1 1 16 45838 1 1 154 ILE HB H 6.676 -5.171 17.439 1.00 . A A . 154 ILE HB 1 1 16 45839 1 1 154 ILE HD11 H 4.476 -2.595 19.074 1.00 . A A . 154 ILE HD11 1 1 16 45840 1 1 154 ILE HD12 H 4.325 -4.336 19.305 1.00 . A A . 154 ILE HD12 1 1 16 45841 1 1 154 ILE HD13 H 4.574 -3.681 17.687 1.00 . A A . 154 ILE HD13 1 1 16 45842 1 1 154 ILE HG12 H 6.527 -3.516 19.968 1.00 . A A . 154 ILE HG12 1 1 16 45843 1 1 154 ILE HG13 H 6.779 -2.880 18.348 1.00 . A A . 154 ILE HG13 1 1 16 45844 1 1 154 ILE HG21 H 5.193 -6.139 19.128 1.00 . A A . 154 ILE HG21 1 1 16 45845 1 1 154 ILE HG22 H 6.479 -6.016 20.329 1.00 . A A . 154 ILE HG22 1 1 16 45846 1 1 154 ILE HG23 H 6.665 -7.094 18.945 1.00 . A A . 154 ILE HG23 1 1 16 45847 1 1 154 ILE N N 9.072 -3.983 17.850 1.00 . A A . 154 ILE N 1 1 16 45848 1 1 154 ILE O O 9.228 -7.239 19.147 1.00 . A A . 154 ILE O 1 1 16 45849 1 1 155 GLN C C 11.140 -8.101 16.937 1.00 . A A . 155 GLN C 1 1 16 45850 1 1 155 GLN CA C 9.705 -7.863 16.469 1.00 . A A . 155 GLN CA 1 1 16 45851 1 1 155 GLN CB C 9.622 -7.868 14.940 1.00 . A A . 155 GLN CB 1 1 16 45852 1 1 155 GLN CD C 9.992 -9.130 12.790 1.00 . A A . 155 GLN CD 1 1 16 45853 1 1 155 GLN CG C 10.244 -9.089 14.283 1.00 . A A . 155 GLN CG 1 1 16 45854 1 1 155 GLN H H 8.990 -5.878 16.357 1.00 . A A . 155 GLN H 1 1 16 45855 1 1 155 GLN HA H 9.082 -8.656 16.854 1.00 . A A . 155 GLN HA 1 1 16 45856 1 1 155 GLN HB2 H 8.583 -7.823 14.650 1.00 . A A . 155 GLN HB2 1 1 16 45857 1 1 155 GLN HB3 H 10.126 -6.991 14.566 1.00 . A A . 155 GLN HB3 1 1 16 45858 1 1 155 GLN HE21 H 11.755 -9.996 12.487 1.00 . A A . 155 GLN HE21 1 1 16 45859 1 1 155 GLN HE22 H 10.807 -9.686 11.073 1.00 . A A . 155 GLN HE22 1 1 16 45860 1 1 155 GLN HG2 H 11.309 -9.070 14.455 1.00 . A A . 155 GLN HG2 1 1 16 45861 1 1 155 GLN HG3 H 9.823 -9.978 14.732 1.00 . A A . 155 GLN HG3 1 1 16 45862 1 1 155 GLN N N 9.188 -6.601 16.987 1.00 . A A . 155 GLN N 1 1 16 45863 1 1 155 GLN NE2 N 10.944 -9.659 12.042 1.00 . A A . 155 GLN NE2 1 1 16 45864 1 1 155 GLN O O 11.579 -9.243 17.066 1.00 . A A . 155 GLN O 1 1 16 45865 1 1 155 GLN OE1 O 8.951 -8.679 12.312 1.00 . A A . 155 GLN OE1 1 1 16 45866 1 1 156 LYS C C 13.201 -7.751 19.134 1.00 . A A . 156 LYS C 1 1 16 45867 1 1 156 LYS CA C 13.218 -7.115 17.745 1.00 . A A . 156 LYS CA 1 1 16 45868 1 1 156 LYS CB C 13.877 -5.732 17.815 1.00 . A A . 156 LYS CB 1 1 16 45869 1 1 156 LYS CD C 14.761 -3.719 16.577 1.00 . A A . 156 LYS CD 1 1 16 45870 1 1 156 LYS CE C 16.097 -3.740 17.311 1.00 . A A . 156 LYS CE 1 1 16 45871 1 1 156 LYS CG C 14.158 -5.114 16.454 1.00 . A A . 156 LYS CG 1 1 16 45872 1 1 156 LYS H H 11.487 -6.130 17.016 1.00 . A A . 156 LYS H 1 1 16 45873 1 1 156 LYS HA H 13.793 -7.745 17.082 1.00 . A A . 156 LYS HA 1 1 16 45874 1 1 156 LYS HB2 H 13.225 -5.065 18.359 1.00 . A A . 156 LYS HB2 1 1 16 45875 1 1 156 LYS HB3 H 14.814 -5.819 18.347 1.00 . A A . 156 LYS HB3 1 1 16 45876 1 1 156 LYS HD2 H 14.916 -3.317 15.588 1.00 . A A . 156 LYS HD2 1 1 16 45877 1 1 156 LYS HD3 H 14.072 -3.088 17.119 1.00 . A A . 156 LYS HD3 1 1 16 45878 1 1 156 LYS HE2 H 15.938 -4.129 18.305 1.00 . A A . 156 LYS HE2 1 1 16 45879 1 1 156 LYS HE3 H 16.775 -4.391 16.778 1.00 . A A . 156 LYS HE3 1 1 16 45880 1 1 156 LYS HG2 H 14.852 -5.747 15.918 1.00 . A A . 156 LYS HG2 1 1 16 45881 1 1 156 LYS HG3 H 13.231 -5.047 15.903 1.00 . A A . 156 LYS HG3 1 1 16 45882 1 1 156 LYS HZ1 H 16.041 -1.724 17.867 1.00 . A A . 156 LYS HZ1 1 1 16 45883 1 1 156 LYS HZ2 H 16.945 -2.023 16.465 1.00 . A A . 156 LYS HZ2 1 1 16 45884 1 1 156 LYS HZ3 H 17.574 -2.424 17.989 1.00 . A A . 156 LYS HZ3 1 1 16 45885 1 1 156 LYS N N 11.866 -7.018 17.203 1.00 . A A . 156 LYS N 1 1 16 45886 1 1 156 LYS NZ N 16.705 -2.384 17.413 1.00 . A A . 156 LYS NZ 1 1 16 45887 1 1 156 LYS O O 14.210 -8.285 19.593 1.00 . A A . 156 LYS O 1 1 16 45888 1 1 157 GLY C C 12.641 -7.504 22.184 1.00 . A A . 157 GLY C 1 1 16 45889 1 1 157 GLY CA C 11.909 -8.283 21.113 1.00 . A A . 157 GLY CA 1 1 16 45890 1 1 157 GLY H H 11.282 -7.234 19.383 1.00 . A A . 157 GLY H 1 1 16 45891 1 1 157 GLY HA2 H 10.862 -8.326 21.368 1.00 . A A . 157 GLY HA2 1 1 16 45892 1 1 157 GLY HA3 H 12.303 -9.288 21.082 1.00 . A A . 157 GLY HA3 1 1 16 45893 1 1 157 GLY N N 12.050 -7.683 19.798 1.00 . A A . 157 GLY N 1 1 16 45894 1 1 157 GLY O O 12.875 -8.013 23.282 1.00 . A A . 157 GLY O 1 1 16 45895 1 1 158 VAL C C 12.785 -4.570 23.639 1.00 . A A . 158 VAL C 1 1 16 45896 1 1 158 VAL CA C 13.730 -5.421 22.799 1.00 . A A . 158 VAL CA 1 1 16 45897 1 1 158 VAL CB C 14.729 -4.506 22.065 1.00 . A A . 158 VAL CB 1 1 16 45898 1 1 158 VAL CG1 C 15.867 -5.320 21.467 1.00 . A A . 158 VAL CG1 1 1 16 45899 1 1 158 VAL CG2 C 14.028 -3.694 20.989 1.00 . A A . 158 VAL CG2 1 1 16 45900 1 1 158 VAL H H 12.766 -5.918 20.983 1.00 . A A . 158 VAL H 1 1 16 45901 1 1 158 VAL HA H 14.290 -6.072 23.458 1.00 . A A . 158 VAL HA 1 1 16 45902 1 1 158 VAL HB H 15.145 -3.821 22.786 1.00 . A A . 158 VAL HB 1 1 16 45903 1 1 158 VAL HG11 H 15.468 -6.030 20.759 1.00 . A A . 158 VAL HG11 1 1 16 45904 1 1 158 VAL HG12 H 16.387 -5.847 22.253 1.00 . A A . 158 VAL HG12 1 1 16 45905 1 1 158 VAL HG13 H 16.555 -4.657 20.961 1.00 . A A . 158 VAL HG13 1 1 16 45906 1 1 158 VAL HG21 H 13.573 -4.363 20.273 1.00 . A A . 158 VAL HG21 1 1 16 45907 1 1 158 VAL HG22 H 14.749 -3.067 20.487 1.00 . A A . 158 VAL HG22 1 1 16 45908 1 1 158 VAL HG23 H 13.265 -3.079 21.440 1.00 . A A . 158 VAL HG23 1 1 16 45909 1 1 158 VAL N N 12.995 -6.266 21.868 1.00 . A A . 158 VAL N 1 1 16 45910 1 1 158 VAL O O 13.210 -3.860 24.551 1.00 . A A . 158 VAL O 1 1 16 45911 1 1 159 ILE C C 9.883 -4.881 25.115 1.00 . A A . 159 ILE C 1 1 16 45912 1 1 159 ILE CA C 10.486 -3.941 24.086 1.00 . A A . 159 ILE CA 1 1 16 45913 1 1 159 ILE CB C 9.352 -3.388 23.198 1.00 . A A . 159 ILE CB 1 1 16 45914 1 1 159 ILE CD1 C 8.866 -1.916 21.176 1.00 . A A . 159 ILE CD1 1 1 16 45915 1 1 159 ILE CG1 C 9.918 -2.479 22.107 1.00 . A A . 159 ILE CG1 1 1 16 45916 1 1 159 ILE CG2 C 8.339 -2.629 24.049 1.00 . A A . 159 ILE CG2 1 1 16 45917 1 1 159 ILE H H 11.242 -5.159 22.538 1.00 . A A . 159 ILE H 1 1 16 45918 1 1 159 ILE HA H 10.956 -3.113 24.597 1.00 . A A . 159 ILE HA 1 1 16 45919 1 1 159 ILE HB H 8.847 -4.223 22.739 1.00 . A A . 159 ILE HB 1 1 16 45920 1 1 159 ILE HD11 H 9.338 -1.278 20.443 1.00 . A A . 159 ILE HD11 1 1 16 45921 1 1 159 ILE HD12 H 8.154 -1.340 21.747 1.00 . A A . 159 ILE HD12 1 1 16 45922 1 1 159 ILE HD13 H 8.356 -2.726 20.676 1.00 . A A . 159 ILE HD13 1 1 16 45923 1 1 159 ILE HG12 H 10.427 -1.648 22.572 1.00 . A A . 159 ILE HG12 1 1 16 45924 1 1 159 ILE HG13 H 10.624 -3.040 21.512 1.00 . A A . 159 ILE HG13 1 1 16 45925 1 1 159 ILE HG21 H 7.566 -2.223 23.413 1.00 . A A . 159 ILE HG21 1 1 16 45926 1 1 159 ILE HG22 H 8.840 -1.825 24.566 1.00 . A A . 159 ILE HG22 1 1 16 45927 1 1 159 ILE HG23 H 7.897 -3.301 24.769 1.00 . A A . 159 ILE HG23 1 1 16 45928 1 1 159 ILE N N 11.505 -4.632 23.314 1.00 . A A . 159 ILE N 1 1 16 45929 1 1 159 ILE O O 9.059 -5.738 24.786 1.00 . A A . 159 ILE O 1 1 16 45930 1 1 160 GLN C C 8.425 -4.940 27.873 1.00 . A A . 160 GLN C 1 1 16 45931 1 1 160 GLN CA C 9.759 -5.534 27.439 1.00 . A A . 160 GLN CA 1 1 16 45932 1 1 160 GLN CB C 10.731 -5.606 28.620 1.00 . A A . 160 GLN CB 1 1 16 45933 1 1 160 GLN CD C 10.082 -7.955 29.375 1.00 . A A . 160 GLN CD 1 1 16 45934 1 1 160 GLN CG C 10.259 -6.494 29.768 1.00 . A A . 160 GLN CG 1 1 16 45935 1 1 160 GLN H H 11.025 -4.094 26.543 1.00 . A A . 160 GLN H 1 1 16 45936 1 1 160 GLN HA H 9.587 -6.533 27.060 1.00 . A A . 160 GLN HA 1 1 16 45937 1 1 160 GLN HB2 H 11.676 -5.989 28.266 1.00 . A A . 160 GLN HB2 1 1 16 45938 1 1 160 GLN HB3 H 10.880 -4.607 29.006 1.00 . A A . 160 GLN HB3 1 1 16 45939 1 1 160 GLN HE21 H 10.587 -8.533 31.213 1.00 . A A . 160 GLN HE21 1 1 16 45940 1 1 160 GLN HE22 H 10.223 -9.802 30.087 1.00 . A A . 160 GLN HE22 1 1 16 45941 1 1 160 GLN HG2 H 10.987 -6.443 30.563 1.00 . A A . 160 GLN HG2 1 1 16 45942 1 1 160 GLN HG3 H 9.312 -6.117 30.128 1.00 . A A . 160 GLN HG3 1 1 16 45943 1 1 160 GLN N N 10.315 -4.742 26.355 1.00 . A A . 160 GLN N 1 1 16 45944 1 1 160 GLN NE2 N 10.316 -8.853 30.318 1.00 . A A . 160 GLN NE2 1 1 16 45945 1 1 160 GLN O O 8.341 -3.762 28.228 1.00 . A A . 160 GLN O 1 1 16 45946 1 1 160 GLN OE1 O 9.738 -8.276 28.236 1.00 . A A . 160 GLN OE1 1 1 16 45947 1 1 161 HIS C C 5.304 -6.418 28.876 1.00 . A A . 161 HIS C 1 1 16 45948 1 1 161 HIS CA C 6.039 -5.314 28.125 1.00 . A A . 161 HIS CA 1 1 16 45949 1 1 161 HIS CB C 5.314 -4.975 26.812 1.00 . A A . 161 HIS CB 1 1 16 45950 1 1 161 HIS CD2 C 3.574 -3.052 26.933 1.00 . A A . 161 HIS CD2 1 1 16 45951 1 1 161 HIS CE1 C 1.783 -4.264 27.265 1.00 . A A . 161 HIS CE1 1 1 16 45952 1 1 161 HIS CG C 3.962 -4.348 26.978 1.00 . A A . 161 HIS CG 1 1 16 45953 1 1 161 HIS H H 7.536 -6.699 27.590 1.00 . A A . 161 HIS H 1 1 16 45954 1 1 161 HIS HA H 6.096 -4.433 28.746 1.00 . A A . 161 HIS HA 1 1 16 45955 1 1 161 HIS HB2 H 5.921 -4.286 26.247 1.00 . A A . 161 HIS HB2 1 1 16 45956 1 1 161 HIS HB3 H 5.190 -5.883 26.240 1.00 . A A . 161 HIS HB3 1 1 16 45957 1 1 161 HIS HD1 H 2.766 -6.057 27.306 1.00 . A A . 161 HIS HD1 1 1 16 45958 1 1 161 HIS HD2 H 4.215 -2.196 26.778 1.00 . A A . 161 HIS HD2 1 1 16 45959 1 1 161 HIS HE1 H 0.756 -4.560 27.424 1.00 . A A . 161 HIS HE1 1 1 16 45960 1 1 161 HIS HE2 H 1.675 -2.220 27.316 1.00 . A A . 161 HIS HE2 1 1 16 45961 1 1 161 HIS N N 7.390 -5.757 27.827 1.00 . A A . 161 HIS N 1 1 16 45962 1 1 161 HIS ND1 N 2.815 -5.077 27.190 1.00 . A A . 161 HIS ND1 1 1 16 45963 1 1 161 HIS NE2 N 2.213 -3.030 27.113 1.00 . A A . 161 HIS NE2 1 1 16 45964 1 1 161 HIS O O 5.571 -7.597 28.651 1.00 . A A . 161 HIS O 1 1 16 45965 1 1 162 LYS C C 2.630 -7.726 29.598 1.00 . A A . 162 LYS C 1 1 16 45966 1 1 162 LYS CA C 3.620 -7.020 30.523 1.00 . A A . 162 LYS CA 1 1 16 45967 1 1 162 LYS CB C 2.887 -6.361 31.701 1.00 . A A . 162 LYS CB 1 1 16 45968 1 1 162 LYS CD C 4.715 -4.810 32.507 1.00 . A A . 162 LYS CD 1 1 16 45969 1 1 162 LYS CE C 5.685 -4.481 33.630 1.00 . A A . 162 LYS CE 1 1 16 45970 1 1 162 LYS CG C 3.797 -5.969 32.864 1.00 . A A . 162 LYS CG 1 1 16 45971 1 1 162 LYS H H 4.252 -5.079 29.935 1.00 . A A . 162 LYS H 1 1 16 45972 1 1 162 LYS HA H 4.310 -7.755 30.909 1.00 . A A . 162 LYS HA 1 1 16 45973 1 1 162 LYS HB2 H 2.394 -5.468 31.345 1.00 . A A . 162 LYS HB2 1 1 16 45974 1 1 162 LYS HB3 H 2.142 -7.048 32.073 1.00 . A A . 162 LYS HB3 1 1 16 45975 1 1 162 LYS HD2 H 5.282 -5.073 31.626 1.00 . A A . 162 LYS HD2 1 1 16 45976 1 1 162 LYS HD3 H 4.110 -3.940 32.298 1.00 . A A . 162 LYS HD3 1 1 16 45977 1 1 162 LYS HE2 H 6.229 -3.586 33.368 1.00 . A A . 162 LYS HE2 1 1 16 45978 1 1 162 LYS HE3 H 5.120 -4.304 34.534 1.00 . A A . 162 LYS HE3 1 1 16 45979 1 1 162 LYS HG2 H 3.184 -5.679 33.701 1.00 . A A . 162 LYS HG2 1 1 16 45980 1 1 162 LYS HG3 H 4.401 -6.822 33.137 1.00 . A A . 162 LYS HG3 1 1 16 45981 1 1 162 LYS HZ1 H 7.192 -5.785 33.001 1.00 . A A . 162 LYS HZ1 1 1 16 45982 1 1 162 LYS HZ2 H 6.158 -6.447 34.168 1.00 . A A . 162 LYS HZ2 1 1 16 45983 1 1 162 LYS HZ3 H 7.329 -5.307 34.618 1.00 . A A . 162 LYS HZ3 1 1 16 45984 1 1 162 LYS N N 4.400 -6.040 29.771 1.00 . A A . 162 LYS N 1 1 16 45985 1 1 162 LYS NZ N 6.656 -5.579 33.871 1.00 . A A . 162 LYS NZ 1 1 16 45986 1 1 162 LYS O O 2.408 -7.291 28.467 1.00 . A A . 162 LYS O 1 1 16 45987 1 1 163 GLU C C -0.102 -10.040 29.882 1.00 . A A . 163 GLU C 1 1 16 45988 1 1 163 GLU CA C 1.206 -9.626 29.197 1.00 . A A . 163 GLU CA 1 1 16 45989 1 1 163 GLU CB C 2.026 -10.824 28.691 1.00 . A A . 163 GLU CB 1 1 16 45990 1 1 163 GLU CD C 2.012 -12.416 30.644 1.00 . A A . 163 GLU CD 1 1 16 45991 1 1 163 GLU CG C 2.847 -11.525 29.762 1.00 . A A . 163 GLU CG 1 1 16 45992 1 1 163 GLU H H 2.137 -9.054 31.013 1.00 . A A . 163 GLU H 1 1 16 45993 1 1 163 GLU HA H 0.948 -9.015 28.346 1.00 . A A . 163 GLU HA 1 1 16 45994 1 1 163 GLU HB2 H 1.358 -11.547 28.252 1.00 . A A . 163 GLU HB2 1 1 16 45995 1 1 163 GLU HB3 H 2.705 -10.474 27.925 1.00 . A A . 163 GLU HB3 1 1 16 45996 1 1 163 GLU HG2 H 3.602 -12.128 29.282 1.00 . A A . 163 GLU HG2 1 1 16 45997 1 1 163 GLU HG3 H 3.324 -10.777 30.379 1.00 . A A . 163 GLU HG3 1 1 16 45998 1 1 163 GLU N N 2.034 -8.807 30.064 1.00 . A A . 163 GLU N 1 1 16 45999 1 1 163 GLU O O -0.494 -9.455 30.892 1.00 . A A . 163 GLU O 1 1 16 46000 1 1 163 GLU OE1 O 1.580 -13.486 30.163 1.00 . A A . 163 GLU OE1 1 1 16 46001 1 1 163 GLU OE2 O 1.779 -12.059 31.813 1.00 . A A . 163 GLU OE2 1 1 16 46002 1 1 164 LYS C C -2.198 -12.184 31.018 1.00 . A A . 164 LYS C 1 1 16 46003 1 1 164 LYS CA C -2.145 -11.364 29.730 1.00 . A A . 164 LYS CA 1 1 16 46004 1 1 164 LYS CB C -2.860 -12.127 28.613 1.00 . A A . 164 LYS CB 1 1 16 46005 1 1 164 LYS CD C -3.859 -10.070 27.561 1.00 . A A . 164 LYS CD 1 1 16 46006 1 1 164 LYS CE C -4.072 -9.290 26.272 1.00 . A A . 164 LYS CE 1 1 16 46007 1 1 164 LYS CG C -3.037 -11.327 27.330 1.00 . A A . 164 LYS CG 1 1 16 46008 1 1 164 LYS H H -0.369 -11.549 28.593 1.00 . A A . 164 LYS H 1 1 16 46009 1 1 164 LYS HA H -2.671 -10.436 29.895 1.00 . A A . 164 LYS HA 1 1 16 46010 1 1 164 LYS HB2 H -2.291 -13.015 28.383 1.00 . A A . 164 LYS HB2 1 1 16 46011 1 1 164 LYS HB3 H -3.835 -12.419 28.967 1.00 . A A . 164 LYS HB3 1 1 16 46012 1 1 164 LYS HD2 H -4.821 -10.351 27.962 1.00 . A A . 164 LYS HD2 1 1 16 46013 1 1 164 LYS HD3 H -3.341 -9.442 28.270 1.00 . A A . 164 LYS HD3 1 1 16 46014 1 1 164 LYS HE2 H -4.615 -8.387 26.501 1.00 . A A . 164 LYS HE2 1 1 16 46015 1 1 164 LYS HE3 H -3.107 -9.032 25.859 1.00 . A A . 164 LYS HE3 1 1 16 46016 1 1 164 LYS HG2 H -2.065 -11.045 26.955 1.00 . A A . 164 LYS HG2 1 1 16 46017 1 1 164 LYS HG3 H -3.540 -11.945 26.600 1.00 . A A . 164 LYS HG3 1 1 16 46018 1 1 164 LYS HZ1 H -5.172 -9.436 24.502 1.00 . A A . 164 LYS HZ1 1 1 16 46019 1 1 164 LYS HZ2 H -5.670 -10.513 25.711 1.00 . A A . 164 LYS HZ2 1 1 16 46020 1 1 164 LYS HZ3 H -4.242 -10.813 24.845 1.00 . A A . 164 LYS HZ3 1 1 16 46021 1 1 164 LYS N N -0.786 -11.029 29.315 1.00 . A A . 164 LYS N 1 1 16 46022 1 1 164 LYS NZ N -4.839 -10.068 25.263 1.00 . A A . 164 LYS NZ 1 1 16 46023 1 1 164 LYS O O -3.239 -12.244 31.661 1.00 . A A . 164 LYS O 1 1 16 46024 1 1 165 CYS C C -1.208 -12.825 33.857 1.00 . A A . 165 CYS C 1 1 16 46025 1 1 165 CYS CA C -1.102 -13.667 32.589 1.00 . A A . 165 CYS CA 1 1 16 46026 1 1 165 CYS CB C 0.150 -14.545 32.636 1.00 . A A . 165 CYS CB 1 1 16 46027 1 1 165 CYS H H -0.271 -12.708 30.883 1.00 . A A . 165 CYS H 1 1 16 46028 1 1 165 CYS HA H -1.972 -14.306 32.530 1.00 . A A . 165 CYS HA 1 1 16 46029 1 1 165 CYS HB2 H 0.236 -15.083 31.703 1.00 . A A . 165 CYS HB2 1 1 16 46030 1 1 165 CYS HB3 H 1.017 -13.912 32.757 1.00 . A A . 165 CYS HB3 1 1 16 46031 1 1 165 CYS HG H 1.251 -16.521 33.812 1.00 . A A . 165 CYS HG 1 1 16 46032 1 1 165 CYS N N -1.099 -12.815 31.400 1.00 . A A . 165 CYS N 1 1 16 46033 1 1 165 CYS O O -1.830 -13.242 34.840 1.00 . A A . 165 CYS O 1 1 16 46034 1 1 165 CYS SG S 0.171 -15.762 33.972 1.00 . A A . 165 CYS SG 1 1 16 46035 1 1 166 ASN C C -1.853 -9.808 34.963 1.00 . A A . 166 ASN C 1 1 16 46036 1 1 166 ASN CA C -0.645 -10.742 34.986 1.00 . A A . 166 ASN CA 1 1 16 46037 1 1 166 ASN CB C 0.649 -9.912 35.070 1.00 . A A . 166 ASN CB 1 1 16 46038 1 1 166 ASN CG C 0.873 -8.994 33.879 1.00 . A A . 166 ASN CG 1 1 16 46039 1 1 166 ASN H H -0.160 -11.344 33.008 1.00 . A A . 166 ASN H 1 1 16 46040 1 1 166 ASN HA H -0.711 -11.363 35.868 1.00 . A A . 166 ASN HA 1 1 16 46041 1 1 166 ASN HB2 H 0.612 -9.300 35.960 1.00 . A A . 166 ASN HB2 1 1 16 46042 1 1 166 ASN HB3 H 1.491 -10.586 35.140 1.00 . A A . 166 ASN HB3 1 1 16 46043 1 1 166 ASN HD21 H -0.179 -7.549 34.754 1.00 . A A . 166 ASN HD21 1 1 16 46044 1 1 166 ASN HD22 H 0.457 -7.181 33.188 1.00 . A A . 166 ASN HD22 1 1 16 46045 1 1 166 ASN N N -0.625 -11.631 33.826 1.00 . A A . 166 ASN N 1 1 16 46046 1 1 166 ASN ND2 N 0.332 -7.786 33.945 1.00 . A A . 166 ASN ND2 1 1 16 46047 1 1 166 ASN O O -1.864 -8.791 35.660 1.00 . A A . 166 ASN O 1 1 16 46048 1 1 166 ASN OD1 O 1.535 -9.361 32.911 1.00 . A A . 166 ASN OD1 1 1 16 46049 1 1 167 GLN C C -4.775 -9.226 35.430 1.00 . A A . 167 GLN C 1 1 16 46050 1 1 167 GLN CA C -4.069 -9.327 34.082 1.00 . A A . 167 GLN CA 1 1 16 46051 1 1 167 GLN CB C -5.023 -9.865 33.002 1.00 . A A . 167 GLN CB 1 1 16 46052 1 1 167 GLN CD C -6.748 -11.320 34.178 1.00 . A A . 167 GLN CD 1 1 16 46053 1 1 167 GLN CG C -5.549 -11.275 33.250 1.00 . A A . 167 GLN CG 1 1 16 46054 1 1 167 GLN H H -2.823 -10.993 33.678 1.00 . A A . 167 GLN H 1 1 16 46055 1 1 167 GLN HA H -3.748 -8.336 33.796 1.00 . A A . 167 GLN HA 1 1 16 46056 1 1 167 GLN HB2 H -5.873 -9.202 32.934 1.00 . A A . 167 GLN HB2 1 1 16 46057 1 1 167 GLN HB3 H -4.506 -9.862 32.054 1.00 . A A . 167 GLN HB3 1 1 16 46058 1 1 167 GLN HE21 H -6.203 -13.115 34.829 1.00 . A A . 167 GLN HE21 1 1 16 46059 1 1 167 GLN HE22 H -7.645 -12.462 35.523 1.00 . A A . 167 GLN HE22 1 1 16 46060 1 1 167 GLN HG2 H -5.837 -11.707 32.303 1.00 . A A . 167 GLN HG2 1 1 16 46061 1 1 167 GLN HG3 H -4.756 -11.868 33.684 1.00 . A A . 167 GLN HG3 1 1 16 46062 1 1 167 GLN N N -2.873 -10.157 34.185 1.00 . A A . 167 GLN N 1 1 16 46063 1 1 167 GLN NE2 N -6.880 -12.407 34.918 1.00 . A A . 167 GLN NE2 1 1 16 46064 1 1 167 GLN O O -4.748 -10.163 36.233 1.00 . A A . 167 GLN O 1 1 16 46065 1 1 167 GLN OE1 O -7.546 -10.385 34.229 1.00 . A A . 167 GLN OE1 1 1 16 46066 1 1 168 LEU C C -7.491 -7.316 36.671 1.00 . A A . 168 LEU C 1 1 16 46067 1 1 168 LEU CA C -6.087 -7.847 36.929 1.00 . A A . 168 LEU CA 1 1 16 46068 1 1 168 LEU CB C -5.303 -6.855 37.794 1.00 . A A . 168 LEU CB 1 1 16 46069 1 1 168 LEU CD1 C -5.938 -7.828 40.025 1.00 . A A . 168 LEU CD1 1 1 16 46070 1 1 168 LEU CD2 C -5.125 -5.465 39.877 1.00 . A A . 168 LEU CD2 1 1 16 46071 1 1 168 LEU CG C -5.906 -6.567 39.173 1.00 . A A . 168 LEU CG 1 1 16 46072 1 1 168 LEU H H -5.383 -7.375 34.992 1.00 . A A . 168 LEU H 1 1 16 46073 1 1 168 LEU HA H -6.161 -8.791 37.451 1.00 . A A . 168 LEU HA 1 1 16 46074 1 1 168 LEU HB2 H -4.305 -7.243 37.933 1.00 . A A . 168 LEU HB2 1 1 16 46075 1 1 168 LEU HB3 H -5.234 -5.921 37.256 1.00 . A A . 168 LEU HB3 1 1 16 46076 1 1 168 LEU HD11 H -4.935 -8.216 40.133 1.00 . A A . 168 LEU HD11 1 1 16 46077 1 1 168 LEU HD12 H -6.560 -8.570 39.546 1.00 . A A . 168 LEU HD12 1 1 16 46078 1 1 168 LEU HD13 H -6.342 -7.593 40.998 1.00 . A A . 168 LEU HD13 1 1 16 46079 1 1 168 LEU HD21 H -5.154 -4.565 39.279 1.00 . A A . 168 LEU HD21 1 1 16 46080 1 1 168 LEU HD22 H -4.098 -5.776 40.006 1.00 . A A . 168 LEU HD22 1 1 16 46081 1 1 168 LEU HD23 H -5.566 -5.270 40.843 1.00 . A A . 168 LEU HD23 1 1 16 46082 1 1 168 LEU HG H -6.923 -6.226 39.047 1.00 . A A . 168 LEU HG 1 1 16 46083 1 1 168 LEU N N -5.393 -8.084 35.678 1.00 . A A . 168 LEU N 1 1 16 46084 1 1 168 LEU O O -7.667 -6.288 36.011 1.00 . A A . 168 LEU O 1 1 16 46085 1 1 169 GLU C C -10.147 -6.487 38.081 1.00 . A A . 169 GLU C 1 1 16 46086 1 1 169 GLU CA C -9.870 -7.600 37.077 1.00 . A A . 169 GLU CA 1 1 16 46087 1 1 169 GLU CB C -10.817 -8.776 37.336 1.00 . A A . 169 GLU CB 1 1 16 46088 1 1 169 GLU CD C -11.491 -11.137 36.775 1.00 . A A . 169 GLU CD 1 1 16 46089 1 1 169 GLU CG C -10.536 -10.001 36.480 1.00 . A A . 169 GLU CG 1 1 16 46090 1 1 169 GLU H H -8.279 -8.865 37.649 1.00 . A A . 169 GLU H 1 1 16 46091 1 1 169 GLU HA H -10.032 -7.224 36.079 1.00 . A A . 169 GLU HA 1 1 16 46092 1 1 169 GLU HB2 H -10.735 -9.067 38.372 1.00 . A A . 169 GLU HB2 1 1 16 46093 1 1 169 GLU HB3 H -11.829 -8.455 37.142 1.00 . A A . 169 GLU HB3 1 1 16 46094 1 1 169 GLU HG2 H -10.631 -9.729 35.438 1.00 . A A . 169 GLU HG2 1 1 16 46095 1 1 169 GLU HG3 H -9.527 -10.337 36.673 1.00 . A A . 169 GLU HG3 1 1 16 46096 1 1 169 GLU N N -8.484 -8.028 37.184 1.00 . A A . 169 GLU N 1 1 16 46097 1 1 169 GLU O O -10.433 -6.748 39.250 1.00 . A A . 169 GLU O 1 1 16 46098 1 1 169 GLU OE1 O -11.372 -11.757 37.855 1.00 . A A . 169 GLU OE1 1 1 16 46099 1 1 169 GLU OE2 O -12.375 -11.408 35.940 1.00 . A A . 169 GLU OE2 1 1 16 46100 1 1 170 HIS C C -11.709 -3.724 38.611 1.00 . A A . 170 HIS C 1 1 16 46101 1 1 170 HIS CA C -10.234 -4.109 38.519 1.00 . A A . 170 HIS CA 1 1 16 46102 1 1 170 HIS CB C -9.355 -2.908 38.115 1.00 . A A . 170 HIS CB 1 1 16 46103 1 1 170 HIS CD2 C -8.702 -2.906 35.604 1.00 . A A . 170 HIS CD2 1 1 16 46104 1 1 170 HIS CE1 C -10.147 -1.423 34.892 1.00 . A A . 170 HIS CE1 1 1 16 46105 1 1 170 HIS CG C -9.434 -2.509 36.670 1.00 . A A . 170 HIS CG 1 1 16 46106 1 1 170 HIS H H -9.854 -5.095 36.676 1.00 . A A . 170 HIS H 1 1 16 46107 1 1 170 HIS HA H -9.922 -4.434 39.502 1.00 . A A . 170 HIS HA 1 1 16 46108 1 1 170 HIS HB2 H -9.648 -2.052 38.703 1.00 . A A . 170 HIS HB2 1 1 16 46109 1 1 170 HIS HB3 H -8.323 -3.145 38.334 1.00 . A A . 170 HIS HB3 1 1 16 46110 1 1 170 HIS HD1 H -10.997 -1.092 36.727 1.00 . A A . 170 HIS HD1 1 1 16 46111 1 1 170 HIS HD2 H -7.904 -3.634 35.610 1.00 . A A . 170 HIS HD2 1 1 16 46112 1 1 170 HIS HE1 H -10.708 -0.759 34.250 1.00 . A A . 170 HIS HE1 1 1 16 46113 1 1 170 HIS HE2 H -8.773 -2.245 33.607 1.00 . A A . 170 HIS HE2 1 1 16 46114 1 1 170 HIS N N -10.044 -5.247 37.630 1.00 . A A . 170 HIS N 1 1 16 46115 1 1 170 HIS ND1 N -10.329 -1.578 36.189 1.00 . A A . 170 HIS ND1 1 1 16 46116 1 1 170 HIS NE2 N -9.165 -2.216 34.513 1.00 . A A . 170 HIS NE2 1 1 16 46117 1 1 170 HIS O O -12.132 -2.656 38.163 1.00 . A A . 170 HIS O 1 1 16 46118 1 1 171 HIS C C -14.212 -4.927 40.843 1.00 . A A . 171 HIS C 1 1 16 46119 1 1 171 HIS CA C -13.891 -4.389 39.455 1.00 . A A . 171 HIS CA 1 1 16 46120 1 1 171 HIS CB C -14.789 -5.045 38.399 1.00 . A A . 171 HIS CB 1 1 16 46121 1 1 171 HIS CD2 C -16.860 -3.486 38.393 1.00 . A A . 171 HIS CD2 1 1 16 46122 1 1 171 HIS CE1 C -18.385 -4.966 38.911 1.00 . A A . 171 HIS CE1 1 1 16 46123 1 1 171 HIS CG C -16.236 -4.679 38.534 1.00 . A A . 171 HIS CG 1 1 16 46124 1 1 171 HIS H H -12.100 -5.505 39.413 1.00 . A A . 171 HIS H 1 1 16 46125 1 1 171 HIS HA H -14.052 -3.320 39.448 1.00 . A A . 171 HIS HA 1 1 16 46126 1 1 171 HIS HB2 H -14.459 -4.740 37.417 1.00 . A A . 171 HIS HB2 1 1 16 46127 1 1 171 HIS HB3 H -14.708 -6.119 38.482 1.00 . A A . 171 HIS HB3 1 1 16 46128 1 1 171 HIS HD1 H -17.094 -6.558 39.013 1.00 . A A . 171 HIS HD1 1 1 16 46129 1 1 171 HIS HD2 H -16.392 -2.545 38.140 1.00 . A A . 171 HIS HD2 1 1 16 46130 1 1 171 HIS HE1 H -19.335 -5.423 39.147 1.00 . A A . 171 HIS HE1 1 1 16 46131 1 1 171 HIS HE2 H -18.909 -3.024 38.498 1.00 . A A . 171 HIS HE2 1 1 16 46132 1 1 171 HIS N N -12.488 -4.633 39.173 1.00 . A A . 171 HIS N 1 1 16 46133 1 1 171 HIS ND1 N -17.222 -5.585 38.858 1.00 . A A . 171 HIS ND1 1 1 16 46134 1 1 171 HIS NE2 N -18.193 -3.693 38.633 1.00 . A A . 171 HIS NE2 1 1 16 46135 1 1 171 HIS O O -14.531 -6.103 41.009 1.00 . A A . 171 HIS O 1 1 16 46136 1 1 172 HIS C C -15.661 -4.447 43.692 1.00 . A A . 172 HIS C 1 1 16 46137 1 1 172 HIS CA C -14.210 -4.477 43.222 1.00 . A A . 172 HIS CA 1 1 16 46138 1 1 172 HIS CB C -13.344 -3.575 44.104 1.00 . A A . 172 HIS CB 1 1 16 46139 1 1 172 HIS CD2 C -12.937 -5.188 46.092 1.00 . A A . 172 HIS CD2 1 1 16 46140 1 1 172 HIS CE1 C -13.422 -3.812 47.718 1.00 . A A . 172 HIS CE1 1 1 16 46141 1 1 172 HIS CG C -13.282 -4.003 45.535 1.00 . A A . 172 HIS CG 1 1 16 46142 1 1 172 HIS H H -13.928 -3.112 41.629 1.00 . A A . 172 HIS H 1 1 16 46143 1 1 172 HIS HA H -13.842 -5.490 43.296 1.00 . A A . 172 HIS HA 1 1 16 46144 1 1 172 HIS HB2 H -12.337 -3.568 43.717 1.00 . A A . 172 HIS HB2 1 1 16 46145 1 1 172 HIS HB3 H -13.742 -2.570 44.073 1.00 . A A . 172 HIS HB3 1 1 16 46146 1 1 172 HIS HD1 H -13.879 -2.223 46.503 1.00 . A A . 172 HIS HD1 1 1 16 46147 1 1 172 HIS HD2 H -12.639 -6.083 45.562 1.00 . A A . 172 HIS HD2 1 1 16 46148 1 1 172 HIS HE1 H -13.582 -3.400 48.704 1.00 . A A . 172 HIS HE1 1 1 16 46149 1 1 172 HIS HE2 H -13.082 -5.793 48.099 1.00 . A A . 172 HIS HE2 1 1 16 46150 1 1 172 HIS N N -14.095 -4.062 41.836 1.00 . A A . 172 HIS N 1 1 16 46151 1 1 172 HIS ND1 N -13.581 -3.165 46.581 1.00 . A A . 172 HIS ND1 1 1 16 46152 1 1 172 HIS NE2 N -13.034 -5.043 47.453 1.00 . A A . 172 HIS NE2 1 1 16 46153 1 1 172 HIS O O -16.104 -5.335 44.420 1.00 . A A . 172 HIS O 1 1 16 46154 1 1 173 HIS C C -18.579 -2.514 42.648 1.00 . A A . 173 HIS C 1 1 16 46155 1 1 173 HIS CA C -17.784 -3.273 43.700 1.00 . A A . 173 HIS CA 1 1 16 46156 1 1 173 HIS CB C -17.853 -2.525 45.038 1.00 . A A . 173 HIS CB 1 1 16 46157 1 1 173 HIS CD2 C -18.099 -4.516 46.685 1.00 . A A . 173 HIS CD2 1 1 16 46158 1 1 173 HIS CE1 C -19.857 -3.809 47.783 1.00 . A A . 173 HIS CE1 1 1 16 46159 1 1 173 HIS CG C -18.459 -3.325 46.151 1.00 . A A . 173 HIS CG 1 1 16 46160 1 1 173 HIS H H -16.010 -2.769 42.662 1.00 . A A . 173 HIS H 1 1 16 46161 1 1 173 HIS HA H -18.208 -4.258 43.823 1.00 . A A . 173 HIS HA 1 1 16 46162 1 1 173 HIS HB2 H -16.854 -2.245 45.337 1.00 . A A . 173 HIS HB2 1 1 16 46163 1 1 173 HIS HB3 H -18.446 -1.632 44.908 1.00 . A A . 173 HIS HB3 1 1 16 46164 1 1 173 HIS HD1 H -20.068 -2.065 46.718 1.00 . A A . 173 HIS HD1 1 1 16 46165 1 1 173 HIS HD2 H -17.268 -5.132 46.372 1.00 . A A . 173 HIS HD2 1 1 16 46166 1 1 173 HIS HE1 H -20.673 -3.749 48.488 1.00 . A A . 173 HIS HE1 1 1 16 46167 1 1 173 HIS HE2 H -18.897 -5.533 48.346 1.00 . A A . 173 HIS HE2 1 1 16 46168 1 1 173 HIS N N -16.400 -3.429 43.276 1.00 . A A . 173 HIS N 1 1 16 46169 1 1 173 HIS ND1 N -19.565 -2.909 46.862 1.00 . A A . 173 HIS ND1 1 1 16 46170 1 1 173 HIS NE2 N -18.983 -4.792 47.696 1.00 . A A . 173 HIS NE2 1 1 16 46171 1 1 173 HIS O O -18.032 -1.662 41.951 1.00 . A A . 173 HIS O 1 1 16 46172 1 1 174 HIS C C -21.265 -0.864 42.383 1.00 . A A . 174 HIS C 1 1 16 46173 1 1 174 HIS CA C -20.754 -2.096 41.641 1.00 . A A . 174 HIS CA 1 1 16 46174 1 1 174 HIS CB C -21.925 -2.983 41.190 1.00 . A A . 174 HIS CB 1 1 16 46175 1 1 174 HIS CD2 C -23.734 -1.389 40.223 1.00 . A A . 174 HIS CD2 1 1 16 46176 1 1 174 HIS CE1 C -23.621 -2.004 38.127 1.00 . A A . 174 HIS CE1 1 1 16 46177 1 1 174 HIS CG C -22.793 -2.358 40.136 1.00 . A A . 174 HIS CG 1 1 16 46178 1 1 174 HIS H H -20.218 -3.597 43.044 1.00 . A A . 174 HIS H 1 1 16 46179 1 1 174 HIS HA H -20.189 -1.779 40.776 1.00 . A A . 174 HIS HA 1 1 16 46180 1 1 174 HIS HB2 H -21.533 -3.907 40.788 1.00 . A A . 174 HIS HB2 1 1 16 46181 1 1 174 HIS HB3 H -22.547 -3.205 42.043 1.00 . A A . 174 HIS HB3 1 1 16 46182 1 1 174 HIS HD1 H -22.156 -3.415 38.415 1.00 . A A . 174 HIS HD1 1 1 16 46183 1 1 174 HIS HD2 H -24.038 -0.873 41.125 1.00 . A A . 174 HIS HD2 1 1 16 46184 1 1 174 HIS HE1 H -23.804 -2.076 37.065 1.00 . A A . 174 HIS HE1 1 1 16 46185 1 1 174 HIS HE2 H -24.763 -0.401 38.686 1.00 . A A . 174 HIS HE2 1 1 16 46186 1 1 174 HIS N N -19.861 -2.836 42.523 1.00 . A A . 174 HIS N 1 1 16 46187 1 1 174 HIS ND1 N -22.749 -2.723 38.808 1.00 . A A . 174 HIS ND1 1 1 16 46188 1 1 174 HIS NE2 N -24.233 -1.187 38.962 1.00 . A A . 174 HIS NE2 1 1 16 46189 1 1 174 HIS O O -21.422 0.216 41.807 1.00 . A A . 174 HIS O 1 1 16 46190 1 1 175 HIS C C -20.949 0.032 45.759 1.00 . A A . 175 HIS C 1 1 16 46191 1 1 175 HIS CA C -21.873 0.048 44.554 1.00 . A A . 175 HIS CA 1 1 16 46192 1 1 175 HIS CB C -23.336 -0.033 45.005 1.00 . A A . 175 HIS CB 1 1 16 46193 1 1 175 HIS CD2 C -24.439 1.544 43.266 1.00 . A A . 175 HIS CD2 1 1 16 46194 1 1 175 HIS CE1 C -26.048 0.221 42.605 1.00 . A A . 175 HIS CE1 1 1 16 46195 1 1 175 HIS CG C -24.318 0.383 43.954 1.00 . A A . 175 HIS CG 1 1 16 46196 1 1 175 HIS H H -21.498 -1.961 44.033 1.00 . A A . 175 HIS H 1 1 16 46197 1 1 175 HIS HA H -21.722 0.970 44.013 1.00 . A A . 175 HIS HA 1 1 16 46198 1 1 175 HIS HB2 H -23.561 -1.050 45.284 1.00 . A A . 175 HIS HB2 1 1 16 46199 1 1 175 HIS HB3 H -23.474 0.609 45.862 1.00 . A A . 175 HIS HB3 1 1 16 46200 1 1 175 HIS HD1 H -25.532 -1.343 43.824 1.00 . A A . 175 HIS HD1 1 1 16 46201 1 1 175 HIS HD2 H -23.803 2.411 43.358 1.00 . A A . 175 HIS HD2 1 1 16 46202 1 1 175 HIS HE1 H -26.916 -0.166 42.089 1.00 . A A . 175 HIS HE1 1 1 16 46203 1 1 175 HIS HE2 H -25.971 2.166 41.972 1.00 . A A . 175 HIS HE2 1 1 16 46204 1 1 175 HIS N N -21.531 -1.050 43.666 1.00 . A A . 175 HIS N 1 1 16 46205 1 1 175 HIS ND1 N -25.343 -0.423 43.513 1.00 . A A . 175 HIS ND1 1 1 16 46206 1 1 175 HIS NE2 N -25.523 1.417 42.436 1.00 . A A . 175 HIS NE2 1 1 16 46207 1 1 175 HIS O O -20.020 0.862 45.806 1.00 . A A . 175 HIS O 1 1 16 46208 1 1 175 HIS OXT O -21.137 -0.828 46.641 1.00 . A A . 175 HIS OXT 1 1 17 46209 1 1 1 MET C C 0.845 13.725 -3.584 1.00 . A A . 1 MET C 1 1 17 46210 1 1 1 MET CA C 0.361 14.892 -4.449 1.00 . A A . 1 MET CA 1 1 17 46211 1 1 1 MET CB C 0.783 14.669 -5.908 1.00 . A A . 1 MET CB 1 1 17 46212 1 1 1 MET CE C 2.106 12.775 -8.153 1.00 . A A . 1 MET CE 1 1 17 46213 1 1 1 MET CG C 2.291 14.641 -6.114 1.00 . A A . 1 MET CG 1 1 17 46214 1 1 1 MET H1 H 0.542 16.382 -2.999 1.00 . A A . 1 MET H1 1 1 17 46215 1 1 1 MET H2 H 0.613 16.960 -4.593 1.00 . A A . 1 MET H2 1 1 17 46216 1 1 1 MET H3 H 1.944 16.150 -3.923 1.00 . A A . 1 MET H3 1 1 17 46217 1 1 1 MET HA H -0.717 14.934 -4.397 1.00 . A A . 1 MET HA 1 1 17 46218 1 1 1 MET HB2 H 0.378 13.727 -6.248 1.00 . A A . 1 MET HB2 1 1 17 46219 1 1 1 MET HB3 H 0.373 15.464 -6.513 1.00 . A A . 1 MET HB3 1 1 17 46220 1 1 1 MET HE1 H 1.040 12.776 -7.979 1.00 . A A . 1 MET HE1 1 1 17 46221 1 1 1 MET HE2 H 2.580 12.065 -7.493 1.00 . A A . 1 MET HE2 1 1 17 46222 1 1 1 MET HE3 H 2.304 12.499 -9.177 1.00 . A A . 1 MET HE3 1 1 17 46223 1 1 1 MET HG2 H 2.703 15.577 -5.766 1.00 . A A . 1 MET HG2 1 1 17 46224 1 1 1 MET HG3 H 2.705 13.832 -5.531 1.00 . A A . 1 MET HG3 1 1 17 46225 1 1 1 MET N N 0.901 16.182 -3.957 1.00 . A A . 1 MET N 1 1 17 46226 1 1 1 MET O O 0.854 12.578 -4.026 1.00 . A A . 1 MET O 1 1 17 46227 1 1 1 MET SD S 2.762 14.412 -7.840 1.00 . A A . 1 MET SD 1 1 17 46228 1 1 2 ALA C C 0.749 12.252 -0.664 1.00 . A A . 2 ALA C 1 1 17 46229 1 1 2 ALA CA C 1.804 13.003 -1.474 1.00 . A A . 2 ALA CA 1 1 17 46230 1 1 2 ALA CB C 2.838 13.634 -0.549 1.00 . A A . 2 ALA CB 1 1 17 46231 1 1 2 ALA H H 1.067 14.921 -1.987 1.00 . A A . 2 ALA H 1 1 17 46232 1 1 2 ALA HA H 2.318 12.294 -2.107 1.00 . A A . 2 ALA HA 1 1 17 46233 1 1 2 ALA HB1 H 2.347 14.324 0.124 1.00 . A A . 2 ALA HB1 1 1 17 46234 1 1 2 ALA HB2 H 3.570 14.167 -1.139 1.00 . A A . 2 ALA HB2 1 1 17 46235 1 1 2 ALA HB3 H 3.330 12.862 0.023 1.00 . A A . 2 ALA HB3 1 1 17 46236 1 1 2 ALA N N 1.212 14.014 -2.339 1.00 . A A . 2 ALA N 1 1 17 46237 1 1 2 ALA O O 0.423 12.648 0.460 1.00 . A A . 2 ALA O 1 1 17 46238 1 1 3 ASP C C -2.086 10.879 -0.301 1.00 . A A . 3 ASP C 1 1 17 46239 1 1 3 ASP CA C -0.720 10.262 -0.601 1.00 . A A . 3 ASP CA 1 1 17 46240 1 1 3 ASP CB C -0.105 9.704 0.688 1.00 . A A . 3 ASP CB 1 1 17 46241 1 1 3 ASP CG C 0.914 8.613 0.429 1.00 . A A . 3 ASP CG 1 1 17 46242 1 1 3 ASP H H 0.421 11.036 -2.216 1.00 . A A . 3 ASP H 1 1 17 46243 1 1 3 ASP HA H -0.877 9.436 -1.280 1.00 . A A . 3 ASP HA 1 1 17 46244 1 1 3 ASP HB2 H 0.384 10.506 1.223 1.00 . A A . 3 ASP HB2 1 1 17 46245 1 1 3 ASP HB3 H -0.892 9.295 1.306 1.00 . A A . 3 ASP HB3 1 1 17 46246 1 1 3 ASP N N 0.201 11.195 -1.271 1.00 . A A . 3 ASP N 1 1 17 46247 1 1 3 ASP O O -2.191 12.002 0.197 1.00 . A A . 3 ASP O 1 1 17 46248 1 1 3 ASP OD1 O 2.083 8.938 0.122 1.00 . A A . 3 ASP OD1 1 1 17 46249 1 1 3 ASP OD2 O 0.550 7.423 0.531 1.00 . A A . 3 ASP OD2 1 1 17 46250 1 1 4 GLU C C -4.787 10.501 1.178 1.00 . A A . 4 GLU C 1 1 17 46251 1 1 4 GLU CA C -4.503 10.549 -0.320 1.00 . A A . 4 GLU CA 1 1 17 46252 1 1 4 GLU CB C -5.510 9.666 -1.068 1.00 . A A . 4 GLU CB 1 1 17 46253 1 1 4 GLU CD C -6.530 7.357 -1.329 1.00 . A A . 4 GLU CD 1 1 17 46254 1 1 4 GLU CG C -5.572 8.236 -0.552 1.00 . A A . 4 GLU CG 1 1 17 46255 1 1 4 GLU H H -2.986 9.239 -1.012 1.00 . A A . 4 GLU H 1 1 17 46256 1 1 4 GLU HA H -4.604 11.567 -0.662 1.00 . A A . 4 GLU HA 1 1 17 46257 1 1 4 GLU HB2 H -6.494 10.101 -0.974 1.00 . A A . 4 GLU HB2 1 1 17 46258 1 1 4 GLU HB3 H -5.239 9.636 -2.112 1.00 . A A . 4 GLU HB3 1 1 17 46259 1 1 4 GLU HG2 H -4.584 7.801 -0.616 1.00 . A A . 4 GLU HG2 1 1 17 46260 1 1 4 GLU HG3 H -5.885 8.258 0.482 1.00 . A A . 4 GLU HG3 1 1 17 46261 1 1 4 GLU N N -3.136 10.117 -0.592 1.00 . A A . 4 GLU N 1 1 17 46262 1 1 4 GLU O O -5.616 11.254 1.689 1.00 . A A . 4 GLU O 1 1 17 46263 1 1 4 GLU OE1 O -7.756 7.472 -1.124 1.00 . A A . 4 GLU OE1 1 1 17 46264 1 1 4 GLU OE2 O -6.056 6.525 -2.132 1.00 . A A . 4 GLU OE2 1 1 17 46265 1 1 5 ALA C C -3.819 10.681 4.070 1.00 . A A . 5 ALA C 1 1 17 46266 1 1 5 ALA CA C -4.287 9.449 3.310 1.00 . A A . 5 ALA CA 1 1 17 46267 1 1 5 ALA CB C -3.562 8.209 3.811 1.00 . A A . 5 ALA CB 1 1 17 46268 1 1 5 ALA H H -3.428 9.052 1.416 1.00 . A A . 5 ALA H 1 1 17 46269 1 1 5 ALA HA H -5.344 9.312 3.486 1.00 . A A . 5 ALA HA 1 1 17 46270 1 1 5 ALA HB1 H -3.753 8.083 4.867 1.00 . A A . 5 ALA HB1 1 1 17 46271 1 1 5 ALA HB2 H -2.500 8.323 3.649 1.00 . A A . 5 ALA HB2 1 1 17 46272 1 1 5 ALA HB3 H -3.918 7.341 3.275 1.00 . A A . 5 ALA HB3 1 1 17 46273 1 1 5 ALA N N -4.089 9.614 1.879 1.00 . A A . 5 ALA N 1 1 17 46274 1 1 5 ALA O O -4.498 11.147 4.983 1.00 . A A . 5 ALA O 1 1 17 46275 1 1 6 THR C C -3.042 13.547 4.345 1.00 . A A . 6 THR C 1 1 17 46276 1 1 6 THR CA C -2.074 12.365 4.332 1.00 . A A . 6 THR CA 1 1 17 46277 1 1 6 THR CB C -0.771 12.782 3.626 1.00 . A A . 6 THR CB 1 1 17 46278 1 1 6 THR CG2 C 0.040 13.737 4.493 1.00 . A A . 6 THR CG2 1 1 17 46279 1 1 6 THR H H -2.196 10.809 2.912 1.00 . A A . 6 THR H 1 1 17 46280 1 1 6 THR HA H -1.840 12.088 5.350 1.00 . A A . 6 THR HA 1 1 17 46281 1 1 6 THR HB H -1.022 13.282 2.703 1.00 . A A . 6 THR HB 1 1 17 46282 1 1 6 THR HG1 H 0.370 11.696 2.438 1.00 . A A . 6 THR HG1 1 1 17 46283 1 1 6 THR HG21 H 0.283 13.257 5.430 1.00 . A A . 6 THR HG21 1 1 17 46284 1 1 6 THR HG22 H -0.539 14.628 4.684 1.00 . A A . 6 THR HG22 1 1 17 46285 1 1 6 THR HG23 H 0.951 14.004 3.978 1.00 . A A . 6 THR HG23 1 1 17 46286 1 1 6 THR N N -2.666 11.210 3.672 1.00 . A A . 6 THR N 1 1 17 46287 1 1 6 THR O O -3.367 14.088 5.403 1.00 . A A . 6 THR O 1 1 17 46288 1 1 6 THR OG1 O 0.013 11.620 3.331 1.00 . A A . 6 THR OG1 1 1 17 46289 1 1 7 ARG C C -5.757 14.788 3.722 1.00 . A A . 7 ARG C 1 1 17 46290 1 1 7 ARG CA C -4.427 15.050 3.014 1.00 . A A . 7 ARG CA 1 1 17 46291 1 1 7 ARG CB C -4.657 15.355 1.528 1.00 . A A . 7 ARG CB 1 1 17 46292 1 1 7 ARG CD C -5.382 14.515 -0.734 1.00 . A A . 7 ARG CD 1 1 17 46293 1 1 7 ARG CG C -5.295 14.211 0.752 1.00 . A A . 7 ARG CG 1 1 17 46294 1 1 7 ARG CZ C -6.776 15.985 -2.144 1.00 . A A . 7 ARG CZ 1 1 17 46295 1 1 7 ARG H H -3.257 13.412 2.361 1.00 . A A . 7 ARG H 1 1 17 46296 1 1 7 ARG HA H -3.956 15.904 3.474 1.00 . A A . 7 ARG HA 1 1 17 46297 1 1 7 ARG HB2 H -5.302 16.217 1.446 1.00 . A A . 7 ARG HB2 1 1 17 46298 1 1 7 ARG HB3 H -3.706 15.584 1.072 1.00 . A A . 7 ARG HB3 1 1 17 46299 1 1 7 ARG HD2 H -4.380 14.622 -1.126 1.00 . A A . 7 ARG HD2 1 1 17 46300 1 1 7 ARG HD3 H -5.873 13.689 -1.228 1.00 . A A . 7 ARG HD3 1 1 17 46301 1 1 7 ARG HE H -6.136 16.434 -0.300 1.00 . A A . 7 ARG HE 1 1 17 46302 1 1 7 ARG HG2 H -4.700 13.321 0.892 1.00 . A A . 7 ARG HG2 1 1 17 46303 1 1 7 ARG HG3 H -6.291 14.043 1.135 1.00 . A A . 7 ARG HG3 1 1 17 46304 1 1 7 ARG HH11 H -6.349 14.190 -2.979 1.00 . A A . 7 ARG HH11 1 1 17 46305 1 1 7 ARG HH12 H -7.306 15.253 -3.967 1.00 . A A . 7 ARG HH12 1 1 17 46306 1 1 7 ARG HH21 H -7.386 17.829 -1.571 1.00 . A A . 7 ARG HH21 1 1 17 46307 1 1 7 ARG HH22 H -7.897 17.338 -3.162 1.00 . A A . 7 ARG HH22 1 1 17 46308 1 1 7 ARG N N -3.522 13.915 3.160 1.00 . A A . 7 ARG N 1 1 17 46309 1 1 7 ARG NE N -6.128 15.741 -1.007 1.00 . A A . 7 ARG NE 1 1 17 46310 1 1 7 ARG NH1 N -6.810 15.068 -3.105 1.00 . A A . 7 ARG NH1 1 1 17 46311 1 1 7 ARG NH2 N -7.402 17.142 -2.305 1.00 . A A . 7 ARG NH2 1 1 17 46312 1 1 7 ARG O O -6.377 15.712 4.247 1.00 . A A . 7 ARG O 1 1 17 46313 1 1 8 ARG C C -7.374 13.424 5.891 1.00 . A A . 8 ARG C 1 1 17 46314 1 1 8 ARG CA C -7.424 13.143 4.392 1.00 . A A . 8 ARG CA 1 1 17 46315 1 1 8 ARG CB C -7.717 11.659 4.145 1.00 . A A . 8 ARG CB 1 1 17 46316 1 1 8 ARG CD C -9.298 9.724 4.436 1.00 . A A . 8 ARG CD 1 1 17 46317 1 1 8 ARG CG C -9.072 11.209 4.663 1.00 . A A . 8 ARG CG 1 1 17 46318 1 1 8 ARG CZ C -9.494 8.150 2.550 1.00 . A A . 8 ARG CZ 1 1 17 46319 1 1 8 ARG H H -5.614 12.827 3.343 1.00 . A A . 8 ARG H 1 1 17 46320 1 1 8 ARG HA H -8.213 13.734 3.954 1.00 . A A . 8 ARG HA 1 1 17 46321 1 1 8 ARG HB2 H -7.683 11.471 3.081 1.00 . A A . 8 ARG HB2 1 1 17 46322 1 1 8 ARG HB3 H -6.954 11.069 4.629 1.00 . A A . 8 ARG HB3 1 1 17 46323 1 1 8 ARG HD2 H -8.562 9.173 4.999 1.00 . A A . 8 ARG HD2 1 1 17 46324 1 1 8 ARG HD3 H -10.287 9.467 4.787 1.00 . A A . 8 ARG HD3 1 1 17 46325 1 1 8 ARG HE H -8.846 10.041 2.404 1.00 . A A . 8 ARG HE 1 1 17 46326 1 1 8 ARG HG2 H -9.128 11.412 5.722 1.00 . A A . 8 ARG HG2 1 1 17 46327 1 1 8 ARG HG3 H -9.842 11.763 4.148 1.00 . A A . 8 ARG HG3 1 1 17 46328 1 1 8 ARG HH11 H -10.168 7.423 4.330 1.00 . A A . 8 ARG HH11 1 1 17 46329 1 1 8 ARG HH12 H -10.243 6.308 2.990 1.00 . A A . 8 ARG HH12 1 1 17 46330 1 1 8 ARG HH21 H -8.929 8.567 0.651 1.00 . A A . 8 ARG HH21 1 1 17 46331 1 1 8 ARG HH22 H -9.532 6.962 0.912 1.00 . A A . 8 ARG HH22 1 1 17 46332 1 1 8 ARG N N -6.170 13.524 3.757 1.00 . A A . 8 ARG N 1 1 17 46333 1 1 8 ARG NE N -9.185 9.354 3.026 1.00 . A A . 8 ARG NE 1 1 17 46334 1 1 8 ARG NH1 N -10.005 7.221 3.353 1.00 . A A . 8 ARG NH1 1 1 17 46335 1 1 8 ARG NH2 N -9.304 7.873 1.270 1.00 . A A . 8 ARG NH2 1 1 17 46336 1 1 8 ARG O O -8.318 13.973 6.461 1.00 . A A . 8 ARG O 1 1 17 46337 1 1 9 VAL C C -6.089 14.781 8.258 1.00 . A A . 9 VAL C 1 1 17 46338 1 1 9 VAL CA C -6.072 13.286 7.945 1.00 . A A . 9 VAL CA 1 1 17 46339 1 1 9 VAL CB C -4.746 12.666 8.444 1.00 . A A . 9 VAL CB 1 1 17 46340 1 1 9 VAL CG1 C -4.553 12.908 9.930 1.00 . A A . 9 VAL CG1 1 1 17 46341 1 1 9 VAL CG2 C -4.701 11.178 8.133 1.00 . A A . 9 VAL CG2 1 1 17 46342 1 1 9 VAL H H -5.539 12.632 6.001 1.00 . A A . 9 VAL H 1 1 17 46343 1 1 9 VAL HA H -6.890 12.808 8.466 1.00 . A A . 9 VAL HA 1 1 17 46344 1 1 9 VAL HB H -3.931 13.144 7.921 1.00 . A A . 9 VAL HB 1 1 17 46345 1 1 9 VAL HG11 H -4.520 13.972 10.116 1.00 . A A . 9 VAL HG11 1 1 17 46346 1 1 9 VAL HG12 H -3.625 12.456 10.251 1.00 . A A . 9 VAL HG12 1 1 17 46347 1 1 9 VAL HG13 H -5.376 12.473 10.478 1.00 . A A . 9 VAL HG13 1 1 17 46348 1 1 9 VAL HG21 H -5.503 10.674 8.653 1.00 . A A . 9 VAL HG21 1 1 17 46349 1 1 9 VAL HG22 H -3.751 10.772 8.452 1.00 . A A . 9 VAL HG22 1 1 17 46350 1 1 9 VAL HG23 H -4.816 11.033 7.069 1.00 . A A . 9 VAL HG23 1 1 17 46351 1 1 9 VAL N N -6.258 13.062 6.516 1.00 . A A . 9 VAL N 1 1 17 46352 1 1 9 VAL O O -6.646 15.208 9.268 1.00 . A A . 9 VAL O 1 1 17 46353 1 1 10 VAL C C -6.845 17.631 7.538 1.00 . A A . 10 VAL C 1 1 17 46354 1 1 10 VAL CA C -5.439 17.023 7.545 1.00 . A A . 10 VAL CA 1 1 17 46355 1 1 10 VAL CB C -4.577 17.691 6.449 1.00 . A A . 10 VAL CB 1 1 17 46356 1 1 10 VAL CG1 C -4.498 19.198 6.653 1.00 . A A . 10 VAL CG1 1 1 17 46357 1 1 10 VAL CG2 C -3.180 17.088 6.432 1.00 . A A . 10 VAL CG2 1 1 17 46358 1 1 10 VAL H H -5.065 15.170 6.581 1.00 . A A . 10 VAL H 1 1 17 46359 1 1 10 VAL HA H -4.980 17.224 8.503 1.00 . A A . 10 VAL HA 1 1 17 46360 1 1 10 VAL HB H -5.038 17.501 5.489 1.00 . A A . 10 VAL HB 1 1 17 46361 1 1 10 VAL HG11 H -4.076 19.404 7.625 1.00 . A A . 10 VAL HG11 1 1 17 46362 1 1 10 VAL HG12 H -5.488 19.620 6.590 1.00 . A A . 10 VAL HG12 1 1 17 46363 1 1 10 VAL HG13 H -3.871 19.633 5.888 1.00 . A A . 10 VAL HG13 1 1 17 46364 1 1 10 VAL HG21 H -3.244 16.035 6.205 1.00 . A A . 10 VAL HG21 1 1 17 46365 1 1 10 VAL HG22 H -2.720 17.222 7.400 1.00 . A A . 10 VAL HG22 1 1 17 46366 1 1 10 VAL HG23 H -2.584 17.583 5.681 1.00 . A A . 10 VAL HG23 1 1 17 46367 1 1 10 VAL N N -5.490 15.573 7.371 1.00 . A A . 10 VAL N 1 1 17 46368 1 1 10 VAL O O -7.113 18.607 8.240 1.00 . A A . 10 VAL O 1 1 17 46369 1 1 11 SER C C -9.884 17.254 7.979 1.00 . A A . 11 SER C 1 1 17 46370 1 1 11 SER CA C -9.118 17.516 6.679 1.00 . A A . 11 SER CA 1 1 17 46371 1 1 11 SER CB C -9.835 16.851 5.504 1.00 . A A . 11 SER CB 1 1 17 46372 1 1 11 SER H H -7.476 16.258 6.223 1.00 . A A . 11 SER H 1 1 17 46373 1 1 11 SER HA H -9.084 18.581 6.506 1.00 . A A . 11 SER HA 1 1 17 46374 1 1 11 SER HB2 H -9.847 15.781 5.649 1.00 . A A . 11 SER HB2 1 1 17 46375 1 1 11 SER HB3 H -10.848 17.220 5.447 1.00 . A A . 11 SER HB3 1 1 17 46376 1 1 11 SER HG H -8.857 18.055 4.301 1.00 . A A . 11 SER HG 1 1 17 46377 1 1 11 SER N N -7.744 17.036 6.763 1.00 . A A . 11 SER N 1 1 17 46378 1 1 11 SER O O -10.848 17.957 8.295 1.00 . A A . 11 SER O 1 1 17 46379 1 1 11 SER OG O -9.173 17.138 4.284 1.00 . A A . 11 SER OG 1 1 17 46380 1 1 12 GLU C C -9.413 16.590 11.161 1.00 . A A . 12 GLU C 1 1 17 46381 1 1 12 GLU CA C -10.104 15.908 9.989 1.00 . A A . 12 GLU CA 1 1 17 46382 1 1 12 GLU CB C -10.123 14.395 10.194 1.00 . A A . 12 GLU CB 1 1 17 46383 1 1 12 GLU CD C -11.106 12.194 9.466 1.00 . A A . 12 GLU CD 1 1 17 46384 1 1 12 GLU CG C -10.969 13.669 9.168 1.00 . A A . 12 GLU CG 1 1 17 46385 1 1 12 GLU H H -8.697 15.707 8.421 1.00 . A A . 12 GLU H 1 1 17 46386 1 1 12 GLU HA H -11.122 16.264 9.941 1.00 . A A . 12 GLU HA 1 1 17 46387 1 1 12 GLU HB2 H -9.113 14.019 10.133 1.00 . A A . 12 GLU HB2 1 1 17 46388 1 1 12 GLU HB3 H -10.523 14.181 11.175 1.00 . A A . 12 GLU HB3 1 1 17 46389 1 1 12 GLU HG2 H -11.952 14.113 9.153 1.00 . A A . 12 GLU HG2 1 1 17 46390 1 1 12 GLU HG3 H -10.509 13.784 8.196 1.00 . A A . 12 GLU HG3 1 1 17 46391 1 1 12 GLU N N -9.458 16.244 8.728 1.00 . A A . 12 GLU N 1 1 17 46392 1 1 12 GLU O O -9.938 16.622 12.270 1.00 . A A . 12 GLU O 1 1 17 46393 1 1 12 GLU OE1 O -11.911 11.836 10.348 1.00 . A A . 12 GLU OE1 1 1 17 46394 1 1 12 GLU OE2 O -10.418 11.383 8.811 1.00 . A A . 12 GLU OE2 1 1 17 46395 1 1 13 ILE C C -7.411 19.334 11.528 1.00 . A A . 13 ILE C 1 1 17 46396 1 1 13 ILE CA C -7.508 17.867 11.934 1.00 . A A . 13 ILE CA 1 1 17 46397 1 1 13 ILE CB C -6.098 17.292 12.181 1.00 . A A . 13 ILE CB 1 1 17 46398 1 1 13 ILE CD1 C -4.835 15.151 12.739 1.00 . A A . 13 ILE CD1 1 1 17 46399 1 1 13 ILE CG1 C -6.182 15.796 12.501 1.00 . A A . 13 ILE CG1 1 1 17 46400 1 1 13 ILE CG2 C -5.417 18.036 13.323 1.00 . A A . 13 ILE CG2 1 1 17 46401 1 1 13 ILE H H -7.838 17.031 10.024 1.00 . A A . 13 ILE H 1 1 17 46402 1 1 13 ILE HA H -8.071 17.799 12.855 1.00 . A A . 13 ILE HA 1 1 17 46403 1 1 13 ILE HB H -5.512 17.433 11.288 1.00 . A A . 13 ILE HB 1 1 17 46404 1 1 13 ILE HD11 H -4.217 15.269 11.861 1.00 . A A . 13 ILE HD11 1 1 17 46405 1 1 13 ILE HD12 H -4.970 14.099 12.946 1.00 . A A . 13 ILE HD12 1 1 17 46406 1 1 13 ILE HD13 H -4.356 15.624 13.583 1.00 . A A . 13 ILE HD13 1 1 17 46407 1 1 13 ILE HG12 H -6.777 15.658 13.391 1.00 . A A . 13 ILE HG12 1 1 17 46408 1 1 13 ILE HG13 H -6.654 15.282 11.675 1.00 . A A . 13 ILE HG13 1 1 17 46409 1 1 13 ILE HG21 H -6.010 17.941 14.220 1.00 . A A . 13 ILE HG21 1 1 17 46410 1 1 13 ILE HG22 H -5.318 19.080 13.065 1.00 . A A . 13 ILE HG22 1 1 17 46411 1 1 13 ILE HG23 H -4.437 17.613 13.493 1.00 . A A . 13 ILE HG23 1 1 17 46412 1 1 13 ILE N N -8.233 17.128 10.915 1.00 . A A . 13 ILE N 1 1 17 46413 1 1 13 ILE O O -6.448 19.749 10.873 1.00 . A A . 13 ILE O 1 1 17 46414 1 1 14 PRO C C -7.347 22.370 11.780 1.00 . A A . 14 PRO C 1 1 17 46415 1 1 14 PRO CA C -8.571 21.521 11.455 1.00 . A A . 14 PRO CA 1 1 17 46416 1 1 14 PRO CB C -9.789 22.027 12.234 1.00 . A A . 14 PRO CB 1 1 17 46417 1 1 14 PRO CD C -9.545 19.721 12.772 1.00 . A A . 14 PRO CD 1 1 17 46418 1 1 14 PRO CG C -10.564 20.803 12.569 1.00 . A A . 14 PRO CG 1 1 17 46419 1 1 14 PRO HA H -8.773 21.583 10.395 1.00 . A A . 14 PRO HA 1 1 17 46420 1 1 14 PRO HB2 H -9.460 22.542 13.125 1.00 . A A . 14 PRO HB2 1 1 17 46421 1 1 14 PRO HB3 H -10.364 22.700 11.614 1.00 . A A . 14 PRO HB3 1 1 17 46422 1 1 14 PRO HD2 H -9.224 19.694 13.805 1.00 . A A . 14 PRO HD2 1 1 17 46423 1 1 14 PRO HD3 H -9.945 18.763 12.474 1.00 . A A . 14 PRO HD3 1 1 17 46424 1 1 14 PRO HG2 H -11.130 20.962 13.475 1.00 . A A . 14 PRO HG2 1 1 17 46425 1 1 14 PRO HG3 H -11.224 20.549 11.752 1.00 . A A . 14 PRO HG3 1 1 17 46426 1 1 14 PRO N N -8.437 20.126 11.887 1.00 . A A . 14 PRO N 1 1 17 46427 1 1 14 PRO O O -6.661 22.146 12.785 1.00 . A A . 14 PRO O 1 1 17 46428 1 1 15 VAL C C -6.327 25.245 12.237 1.00 . A A . 15 VAL C 1 1 17 46429 1 1 15 VAL CA C -5.978 24.267 11.122 1.00 . A A . 15 VAL CA 1 1 17 46430 1 1 15 VAL CB C -5.637 25.044 9.834 1.00 . A A . 15 VAL CB 1 1 17 46431 1 1 15 VAL CG1 C -5.124 24.097 8.761 1.00 . A A . 15 VAL CG1 1 1 17 46432 1 1 15 VAL CG2 C -6.846 25.819 9.328 1.00 . A A . 15 VAL CG2 1 1 17 46433 1 1 15 VAL H H -7.630 23.426 10.110 1.00 . A A . 15 VAL H 1 1 17 46434 1 1 15 VAL HA H -5.107 23.698 11.416 1.00 . A A . 15 VAL HA 1 1 17 46435 1 1 15 VAL HB H -4.852 25.751 10.062 1.00 . A A . 15 VAL HB 1 1 17 46436 1 1 15 VAL HG11 H -5.869 23.342 8.563 1.00 . A A . 15 VAL HG11 1 1 17 46437 1 1 15 VAL HG12 H -4.214 23.627 9.104 1.00 . A A . 15 VAL HG12 1 1 17 46438 1 1 15 VAL HG13 H -4.924 24.654 7.857 1.00 . A A . 15 VAL HG13 1 1 17 46439 1 1 15 VAL HG21 H -7.648 25.130 9.110 1.00 . A A . 15 VAL HG21 1 1 17 46440 1 1 15 VAL HG22 H -6.577 26.356 8.432 1.00 . A A . 15 VAL HG22 1 1 17 46441 1 1 15 VAL HG23 H -7.166 26.519 10.085 1.00 . A A . 15 VAL HG23 1 1 17 46442 1 1 15 VAL N N -7.072 23.335 10.912 1.00 . A A . 15 VAL N 1 1 17 46443 1 1 15 VAL O O -7.499 25.414 12.581 1.00 . A A . 15 VAL O 1 1 17 46444 1 1 16 LEU C C -6.035 28.111 13.552 1.00 . A A . 16 LEU C 1 1 17 46445 1 1 16 LEU CA C -5.494 26.745 13.948 1.00 . A A . 16 LEU CA 1 1 17 46446 1 1 16 LEU CB C -4.176 26.901 14.711 1.00 . A A . 16 LEU CB 1 1 17 46447 1 1 16 LEU CD1 C -3.553 24.452 14.788 1.00 . A A . 16 LEU CD1 1 1 17 46448 1 1 16 LEU CD2 C -2.548 26.061 16.415 1.00 . A A . 16 LEU CD2 1 1 17 46449 1 1 16 LEU CG C -3.784 25.718 15.604 1.00 . A A . 16 LEU CG 1 1 17 46450 1 1 16 LEU H H -4.419 25.788 12.404 1.00 . A A . 16 LEU H 1 1 17 46451 1 1 16 LEU HA H -6.213 26.267 14.595 1.00 . A A . 16 LEU HA 1 1 17 46452 1 1 16 LEU HB2 H -3.386 27.056 13.990 1.00 . A A . 16 LEU HB2 1 1 17 46453 1 1 16 LEU HB3 H -4.248 27.782 15.332 1.00 . A A . 16 LEU HB3 1 1 17 46454 1 1 16 LEU HD11 H -3.284 23.642 15.450 1.00 . A A . 16 LEU HD11 1 1 17 46455 1 1 16 LEU HD12 H -2.754 24.618 14.082 1.00 . A A . 16 LEU HD12 1 1 17 46456 1 1 16 LEU HD13 H -4.458 24.198 14.255 1.00 . A A . 16 LEU HD13 1 1 17 46457 1 1 16 LEU HD21 H -2.287 25.221 17.045 1.00 . A A . 16 LEU HD21 1 1 17 46458 1 1 16 LEU HD22 H -2.751 26.923 17.032 1.00 . A A . 16 LEU HD22 1 1 17 46459 1 1 16 LEU HD23 H -1.728 26.282 15.748 1.00 . A A . 16 LEU HD23 1 1 17 46460 1 1 16 LEU HG H -4.590 25.521 16.297 1.00 . A A . 16 LEU HG 1 1 17 46461 1 1 16 LEU N N -5.312 25.886 12.788 1.00 . A A . 16 LEU N 1 1 17 46462 1 1 16 LEU O O -5.573 28.724 12.587 1.00 . A A . 16 LEU O 1 1 17 46463 1 1 17 LYS C C -6.589 30.982 14.291 1.00 . A A . 17 LYS C 1 1 17 46464 1 1 17 LYS CA C -7.628 29.879 14.113 1.00 . A A . 17 LYS CA 1 1 17 46465 1 1 17 LYS CB C -8.778 30.055 15.113 1.00 . A A . 17 LYS CB 1 1 17 46466 1 1 17 LYS CD C -10.734 31.380 15.946 1.00 . A A . 17 LYS CD 1 1 17 46467 1 1 17 LYS CE C -11.477 32.707 15.938 1.00 . A A . 17 LYS CE 1 1 17 46468 1 1 17 LYS CG C -9.505 31.392 15.044 1.00 . A A . 17 LYS CG 1 1 17 46469 1 1 17 LYS H H -7.391 27.978 15.008 1.00 . A A . 17 LYS H 1 1 17 46470 1 1 17 LYS HA H -8.023 29.925 13.110 1.00 . A A . 17 LYS HA 1 1 17 46471 1 1 17 LYS HB2 H -9.503 29.274 14.942 1.00 . A A . 17 LYS HB2 1 1 17 46472 1 1 17 LYS HB3 H -8.381 29.942 16.110 1.00 . A A . 17 LYS HB3 1 1 17 46473 1 1 17 LYS HD2 H -11.405 30.606 15.608 1.00 . A A . 17 LYS HD2 1 1 17 46474 1 1 17 LYS HD3 H -10.421 31.163 16.958 1.00 . A A . 17 LYS HD3 1 1 17 46475 1 1 17 LYS HE2 H -11.571 33.046 14.918 1.00 . A A . 17 LYS HE2 1 1 17 46476 1 1 17 LYS HE3 H -12.463 32.552 16.355 1.00 . A A . 17 LYS HE3 1 1 17 46477 1 1 17 LYS HG2 H -8.835 32.176 15.366 1.00 . A A . 17 LYS HG2 1 1 17 46478 1 1 17 LYS HG3 H -9.816 31.574 14.027 1.00 . A A . 17 LYS HG3 1 1 17 46479 1 1 17 LYS HZ1 H -10.643 33.432 17.714 1.00 . A A . 17 LYS HZ1 1 1 17 46480 1 1 17 LYS HZ2 H -11.343 34.630 16.739 1.00 . A A . 17 LYS HZ2 1 1 17 46481 1 1 17 LYS HZ3 H -9.846 33.965 16.312 1.00 . A A . 17 LYS HZ3 1 1 17 46482 1 1 17 LYS N N -7.028 28.566 14.304 1.00 . A A . 17 LYS N 1 1 17 46483 1 1 17 LYS NZ N -10.778 33.754 16.730 1.00 . A A . 17 LYS NZ 1 1 17 46484 1 1 17 LYS O O -6.516 31.920 13.495 1.00 . A A . 17 LYS O 1 1 17 46485 1 1 18 THR C C -3.389 31.200 15.811 1.00 . A A . 18 THR C 1 1 17 46486 1 1 18 THR CA C -4.758 31.850 15.623 1.00 . A A . 18 THR CA 1 1 17 46487 1 1 18 THR CB C -5.125 32.627 16.902 1.00 . A A . 18 THR CB 1 1 17 46488 1 1 18 THR CG2 C -4.145 33.764 17.154 1.00 . A A . 18 THR CG2 1 1 17 46489 1 1 18 THR H H -5.847 30.062 15.900 1.00 . A A . 18 THR H 1 1 17 46490 1 1 18 THR HA H -4.713 32.545 14.798 1.00 . A A . 18 THR HA 1 1 17 46491 1 1 18 THR HB H -5.086 31.947 17.740 1.00 . A A . 18 THR HB 1 1 17 46492 1 1 18 THR HG1 H -6.555 33.588 15.929 1.00 . A A . 18 THR HG1 1 1 17 46493 1 1 18 THR HG21 H -4.185 34.463 16.333 1.00 . A A . 18 THR HG21 1 1 17 46494 1 1 18 THR HG22 H -3.144 33.367 17.239 1.00 . A A . 18 THR HG22 1 1 17 46495 1 1 18 THR HG23 H -4.409 34.269 18.070 1.00 . A A . 18 THR HG23 1 1 17 46496 1 1 18 THR N N -5.771 30.851 15.324 1.00 . A A . 18 THR N 1 1 17 46497 1 1 18 THR O O -3.253 30.233 16.557 1.00 . A A . 18 THR O 1 1 17 46498 1 1 18 THR OG1 O -6.452 33.156 16.792 1.00 . A A . 18 THR OG1 1 1 17 46499 1 1 19 ASN C C -0.117 32.393 15.784 1.00 . A A . 19 ASN C 1 1 17 46500 1 1 19 ASN CA C -1.014 31.256 15.317 1.00 . A A . 19 ASN CA 1 1 17 46501 1 1 19 ASN CB C -0.451 30.642 14.030 1.00 . A A . 19 ASN CB 1 1 17 46502 1 1 19 ASN CG C -1.039 29.278 13.719 1.00 . A A . 19 ASN CG 1 1 17 46503 1 1 19 ASN H H -2.556 32.447 14.485 1.00 . A A . 19 ASN H 1 1 17 46504 1 1 19 ASN HA H -1.033 30.497 16.085 1.00 . A A . 19 ASN HA 1 1 17 46505 1 1 19 ASN HB2 H -0.666 31.300 13.204 1.00 . A A . 19 ASN HB2 1 1 17 46506 1 1 19 ASN HB3 H 0.619 30.537 14.131 1.00 . A A . 19 ASN HB3 1 1 17 46507 1 1 19 ASN HD21 H 0.376 28.391 14.793 1.00 . A A . 19 ASN HD21 1 1 17 46508 1 1 19 ASN HD22 H -0.782 27.335 14.066 1.00 . A A . 19 ASN HD22 1 1 17 46509 1 1 19 ASN N N -2.379 31.727 15.129 1.00 . A A . 19 ASN N 1 1 17 46510 1 1 19 ASN ND2 N -0.417 28.230 14.243 1.00 . A A . 19 ASN ND2 1 1 17 46511 1 1 19 ASN O O 0.017 33.409 15.103 1.00 . A A . 19 ASN O 1 1 17 46512 1 1 19 ASN OD1 O -2.030 29.162 13.001 1.00 . A A . 19 ASN OD1 1 1 17 46513 1 1 20 ALA C C 2.351 32.553 18.479 1.00 . A A . 20 ALA C 1 1 17 46514 1 1 20 ALA CA C 1.368 33.220 17.529 1.00 . A A . 20 ALA CA 1 1 17 46515 1 1 20 ALA CB C 0.576 34.291 18.259 1.00 . A A . 20 ALA CB 1 1 17 46516 1 1 20 ALA H H 0.295 31.407 17.466 1.00 . A A . 20 ALA H 1 1 17 46517 1 1 20 ALA HA H 1.913 33.688 16.721 1.00 . A A . 20 ALA HA 1 1 17 46518 1 1 20 ALA HB1 H -0.123 34.749 17.576 1.00 . A A . 20 ALA HB1 1 1 17 46519 1 1 20 ALA HB2 H 1.251 35.041 18.642 1.00 . A A . 20 ALA HB2 1 1 17 46520 1 1 20 ALA HB3 H 0.035 33.840 19.079 1.00 . A A . 20 ALA HB3 1 1 17 46521 1 1 20 ALA N N 0.469 32.226 16.961 1.00 . A A . 20 ALA N 1 1 17 46522 1 1 20 ALA O O 2.192 31.373 18.809 1.00 . A A . 20 ALA O 1 1 17 46523 1 1 21 GLY C C 3.910 32.780 21.267 1.00 . A A . 21 GLY C 1 1 17 46524 1 1 21 GLY CA C 4.349 32.746 19.813 1.00 . A A . 21 GLY CA 1 1 17 46525 1 1 21 GLY H H 3.403 34.243 18.659 1.00 . A A . 21 GLY H 1 1 17 46526 1 1 21 GLY HA2 H 4.540 31.721 19.529 1.00 . A A . 21 GLY HA2 1 1 17 46527 1 1 21 GLY HA3 H 5.263 33.312 19.710 1.00 . A A . 21 GLY HA3 1 1 17 46528 1 1 21 GLY N N 3.349 33.301 18.924 1.00 . A A . 21 GLY N 1 1 17 46529 1 1 21 GLY O O 2.936 33.448 21.603 1.00 . A A . 21 GLY O 1 1 17 46530 1 1 22 PRO C C 4.639 33.305 24.327 1.00 . A A . 22 PRO C 1 1 17 46531 1 1 22 PRO CA C 4.303 32.008 23.586 1.00 . A A . 22 PRO CA 1 1 17 46532 1 1 22 PRO CB C 5.179 30.858 24.112 1.00 . A A . 22 PRO CB 1 1 17 46533 1 1 22 PRO CD C 5.778 31.229 21.829 1.00 . A A . 22 PRO CD 1 1 17 46534 1 1 22 PRO CG C 5.726 30.181 22.899 1.00 . A A . 22 PRO CG 1 1 17 46535 1 1 22 PRO HA H 3.262 31.767 23.750 1.00 . A A . 22 PRO HA 1 1 17 46536 1 1 22 PRO HB2 H 5.971 31.261 24.728 1.00 . A A . 22 PRO HB2 1 1 17 46537 1 1 22 PRO HB3 H 4.573 30.185 24.699 1.00 . A A . 22 PRO HB3 1 1 17 46538 1 1 22 PRO HD2 H 6.695 31.795 21.895 1.00 . A A . 22 PRO HD2 1 1 17 46539 1 1 22 PRO HD3 H 5.672 30.782 20.853 1.00 . A A . 22 PRO HD3 1 1 17 46540 1 1 22 PRO HG2 H 6.718 29.804 23.103 1.00 . A A . 22 PRO HG2 1 1 17 46541 1 1 22 PRO HG3 H 5.072 29.375 22.602 1.00 . A A . 22 PRO HG3 1 1 17 46542 1 1 22 PRO N N 4.621 32.066 22.153 1.00 . A A . 22 PRO N 1 1 17 46543 1 1 22 PRO O O 4.525 33.376 25.553 1.00 . A A . 22 PRO O 1 1 17 46544 1 1 23 ARG C C 4.091 36.508 23.989 1.00 . A A . 23 ARG C 1 1 17 46545 1 1 23 ARG CA C 5.321 35.630 24.182 1.00 . A A . 23 ARG CA 1 1 17 46546 1 1 23 ARG CB C 6.556 36.286 23.568 1.00 . A A . 23 ARG CB 1 1 17 46547 1 1 23 ARG CD C 8.208 35.430 25.293 1.00 . A A . 23 ARG CD 1 1 17 46548 1 1 23 ARG CG C 7.849 35.515 23.811 1.00 . A A . 23 ARG CG 1 1 17 46549 1 1 23 ARG CZ C 7.694 33.875 27.148 1.00 . A A . 23 ARG CZ 1 1 17 46550 1 1 23 ARG H H 5.279 34.184 22.642 1.00 . A A . 23 ARG H 1 1 17 46551 1 1 23 ARG HA H 5.485 35.494 25.242 1.00 . A A . 23 ARG HA 1 1 17 46552 1 1 23 ARG HB2 H 6.410 36.370 22.502 1.00 . A A . 23 ARG HB2 1 1 17 46553 1 1 23 ARG HB3 H 6.667 37.274 23.984 1.00 . A A . 23 ARG HB3 1 1 17 46554 1 1 23 ARG HD2 H 9.231 35.095 25.381 1.00 . A A . 23 ARG HD2 1 1 17 46555 1 1 23 ARG HD3 H 8.114 36.414 25.728 1.00 . A A . 23 ARG HD3 1 1 17 46556 1 1 23 ARG HE H 6.445 34.338 25.653 1.00 . A A . 23 ARG HE 1 1 17 46557 1 1 23 ARG HG2 H 7.733 34.513 23.427 1.00 . A A . 23 ARG HG2 1 1 17 46558 1 1 23 ARG HG3 H 8.650 36.008 23.285 1.00 . A A . 23 ARG HG3 1 1 17 46559 1 1 23 ARG HH11 H 9.517 34.766 27.297 1.00 . A A . 23 ARG HH11 1 1 17 46560 1 1 23 ARG HH12 H 9.134 33.638 28.563 1.00 . A A . 23 ARG HH12 1 1 17 46561 1 1 23 ARG HH21 H 5.941 32.874 27.315 1.00 . A A . 23 ARG HH21 1 1 17 46562 1 1 23 ARG HH22 H 7.108 32.532 28.560 1.00 . A A . 23 ARG HH22 1 1 17 46563 1 1 23 ARG N N 5.091 34.320 23.595 1.00 . A A . 23 ARG N 1 1 17 46564 1 1 23 ARG NE N 7.342 34.504 26.025 1.00 . A A . 23 ARG NE 1 1 17 46565 1 1 23 ARG NH1 N 8.877 34.109 27.712 1.00 . A A . 23 ARG NH1 1 1 17 46566 1 1 23 ARG NH2 N 6.844 33.030 27.720 1.00 . A A . 23 ARG NH2 1 1 17 46567 1 1 23 ARG O O 3.833 37.425 24.765 1.00 . A A . 23 ARG O 1 1 17 46568 1 1 24 ASP C C 1.007 36.122 23.584 1.00 . A A . 24 ASP C 1 1 17 46569 1 1 24 ASP CA C 2.042 36.854 22.751 1.00 . A A . 24 ASP CA 1 1 17 46570 1 1 24 ASP CB C 1.620 36.824 21.277 1.00 . A A . 24 ASP CB 1 1 17 46571 1 1 24 ASP CG C 2.566 37.575 20.368 1.00 . A A . 24 ASP CG 1 1 17 46572 1 1 24 ASP H H 3.633 35.536 22.305 1.00 . A A . 24 ASP H 1 1 17 46573 1 1 24 ASP HA H 2.115 37.877 23.089 1.00 . A A . 24 ASP HA 1 1 17 46574 1 1 24 ASP HB2 H 1.576 35.798 20.946 1.00 . A A . 24 ASP HB2 1 1 17 46575 1 1 24 ASP HB3 H 0.638 37.266 21.187 1.00 . A A . 24 ASP HB3 1 1 17 46576 1 1 24 ASP N N 3.329 36.210 22.950 1.00 . A A . 24 ASP N 1 1 17 46577 1 1 24 ASP O O 0.221 35.357 23.050 1.00 . A A . 24 ASP O 1 1 17 46578 1 1 24 ASP OD1 O 2.490 38.817 20.322 1.00 . A A . 24 ASP OD1 1 1 17 46579 1 1 24 ASP OD2 O 3.387 36.923 19.685 1.00 . A A . 24 ASP OD2 1 1 17 46580 1 1 25 ARG C C -1.240 35.504 25.483 1.00 . A A . 25 ARG C 1 1 17 46581 1 1 25 ARG CA C 0.244 35.565 25.843 1.00 . A A . 25 ARG CA 1 1 17 46582 1 1 25 ARG CB C 0.423 36.127 27.255 1.00 . A A . 25 ARG CB 1 1 17 46583 1 1 25 ARG CD C 1.989 36.600 29.164 1.00 . A A . 25 ARG CD 1 1 17 46584 1 1 25 ARG CG C 1.822 35.922 27.815 1.00 . A A . 25 ARG CG 1 1 17 46585 1 1 25 ARG CZ C 1.673 38.885 30.042 1.00 . A A . 25 ARG CZ 1 1 17 46586 1 1 25 ARG H H 1.583 37.090 25.228 1.00 . A A . 25 ARG H 1 1 17 46587 1 1 25 ARG HA H 0.638 34.559 25.825 1.00 . A A . 25 ARG HA 1 1 17 46588 1 1 25 ARG HB2 H 0.217 37.187 27.237 1.00 . A A . 25 ARG HB2 1 1 17 46589 1 1 25 ARG HB3 H -0.281 35.643 27.916 1.00 . A A . 25 ARG HB3 1 1 17 46590 1 1 25 ARG HD2 H 1.172 36.303 29.805 1.00 . A A . 25 ARG HD2 1 1 17 46591 1 1 25 ARG HD3 H 2.923 36.279 29.602 1.00 . A A . 25 ARG HD3 1 1 17 46592 1 1 25 ARG HE H 2.283 38.442 28.185 1.00 . A A . 25 ARG HE 1 1 17 46593 1 1 25 ARG HG2 H 2.002 34.864 27.931 1.00 . A A . 25 ARG HG2 1 1 17 46594 1 1 25 ARG HG3 H 2.540 36.338 27.122 1.00 . A A . 25 ARG HG3 1 1 17 46595 1 1 25 ARG HH11 H 1.194 37.404 31.354 1.00 . A A . 25 ARG HH11 1 1 17 46596 1 1 25 ARG HH12 H 1.038 39.022 31.968 1.00 . A A . 25 ARG HH12 1 1 17 46597 1 1 25 ARG HH21 H 2.053 40.571 28.972 1.00 . A A . 25 ARG HH21 1 1 17 46598 1 1 25 ARG HH22 H 1.510 40.833 30.604 1.00 . A A . 25 ARG HH22 1 1 17 46599 1 1 25 ARG N N 1.024 36.359 24.890 1.00 . A A . 25 ARG N 1 1 17 46600 1 1 25 ARG NE N 1.996 38.058 29.050 1.00 . A A . 25 ARG NE 1 1 17 46601 1 1 25 ARG NH1 N 1.265 38.400 31.213 1.00 . A A . 25 ARG NH1 1 1 17 46602 1 1 25 ARG NH2 N 1.750 40.198 29.859 1.00 . A A . 25 ARG NH2 1 1 17 46603 1 1 25 ARG O O -1.859 34.445 25.574 1.00 . A A . 25 ARG O 1 1 17 46604 1 1 26 GLU C C -3.495 35.710 23.541 1.00 . A A . 26 GLU C 1 1 17 46605 1 1 26 GLU CA C -3.203 36.689 24.679 1.00 . A A . 26 GLU CA 1 1 17 46606 1 1 26 GLU CB C -3.561 38.110 24.248 1.00 . A A . 26 GLU CB 1 1 17 46607 1 1 26 GLU CD C -5.319 39.677 23.362 1.00 . A A . 26 GLU CD 1 1 17 46608 1 1 26 GLU CG C -5.029 38.300 23.914 1.00 . A A . 26 GLU CG 1 1 17 46609 1 1 26 GLU H H -1.256 37.449 25.035 1.00 . A A . 26 GLU H 1 1 17 46610 1 1 26 GLU HA H -3.800 36.417 25.537 1.00 . A A . 26 GLU HA 1 1 17 46611 1 1 26 GLU HB2 H -3.304 38.793 25.044 1.00 . A A . 26 GLU HB2 1 1 17 46612 1 1 26 GLU HB3 H -2.981 38.360 23.372 1.00 . A A . 26 GLU HB3 1 1 17 46613 1 1 26 GLU HG2 H -5.316 37.567 23.175 1.00 . A A . 26 GLU HG2 1 1 17 46614 1 1 26 GLU HG3 H -5.614 38.156 24.810 1.00 . A A . 26 GLU HG3 1 1 17 46615 1 1 26 GLU N N -1.799 36.630 25.069 1.00 . A A . 26 GLU N 1 1 17 46616 1 1 26 GLU O O -4.403 34.883 23.628 1.00 . A A . 26 GLU O 1 1 17 46617 1 1 26 GLU OE1 O -5.091 40.670 24.082 1.00 . A A . 26 GLU OE1 1 1 17 46618 1 1 26 GLU OE2 O -5.768 39.778 22.202 1.00 . A A . 26 GLU OE2 1 1 17 46619 1 1 27 LEU C C -2.402 33.542 21.563 1.00 . A A . 27 LEU C 1 1 17 46620 1 1 27 LEU CA C -2.904 34.959 21.308 1.00 . A A . 27 LEU CA 1 1 17 46621 1 1 27 LEU CB C -2.194 35.556 20.088 1.00 . A A . 27 LEU CB 1 1 17 46622 1 1 27 LEU CD1 C -4.292 36.758 19.381 1.00 . A A . 27 LEU CD1 1 1 17 46623 1 1 27 LEU CD2 C -2.416 38.045 20.427 1.00 . A A . 27 LEU CD2 1 1 17 46624 1 1 27 LEU CG C -2.782 36.864 19.538 1.00 . A A . 27 LEU CG 1 1 17 46625 1 1 27 LEU H H -1.960 36.436 22.493 1.00 . A A . 27 LEU H 1 1 17 46626 1 1 27 LEU HA H -3.965 34.919 21.110 1.00 . A A . 27 LEU HA 1 1 17 46627 1 1 27 LEU HB2 H -1.164 35.742 20.358 1.00 . A A . 27 LEU HB2 1 1 17 46628 1 1 27 LEU HB3 H -2.211 34.821 19.302 1.00 . A A . 27 LEU HB3 1 1 17 46629 1 1 27 LEU HD11 H -4.736 36.523 20.337 1.00 . A A . 27 LEU HD11 1 1 17 46630 1 1 27 LEU HD12 H -4.528 35.977 18.673 1.00 . A A . 27 LEU HD12 1 1 17 46631 1 1 27 LEU HD13 H -4.683 37.699 19.024 1.00 . A A . 27 LEU HD13 1 1 17 46632 1 1 27 LEU HD21 H -1.341 38.139 20.476 1.00 . A A . 27 LEU HD21 1 1 17 46633 1 1 27 LEU HD22 H -2.810 37.885 21.420 1.00 . A A . 27 LEU HD22 1 1 17 46634 1 1 27 LEU HD23 H -2.837 38.949 20.013 1.00 . A A . 27 LEU HD23 1 1 17 46635 1 1 27 LEU HG H -2.364 37.047 18.559 1.00 . A A . 27 LEU HG 1 1 17 46636 1 1 27 LEU N N -2.703 35.797 22.483 1.00 . A A . 27 LEU N 1 1 17 46637 1 1 27 LEU O O -2.828 32.592 20.914 1.00 . A A . 27 LEU O 1 1 17 46638 1 1 28 TRP C C -2.083 31.311 23.592 1.00 . A A . 28 TRP C 1 1 17 46639 1 1 28 TRP CA C -0.975 32.133 22.948 1.00 . A A . 28 TRP CA 1 1 17 46640 1 1 28 TRP CB C 0.189 32.343 23.927 1.00 . A A . 28 TRP CB 1 1 17 46641 1 1 28 TRP CD1 C 0.338 31.053 26.135 1.00 . A A . 28 TRP CD1 1 1 17 46642 1 1 28 TRP CD2 C 1.014 29.890 24.348 1.00 . A A . 28 TRP CD2 1 1 17 46643 1 1 28 TRP CE2 C 1.141 29.077 25.488 1.00 . A A . 28 TRP CE2 1 1 17 46644 1 1 28 TRP CE3 C 1.381 29.368 23.108 1.00 . A A . 28 TRP CE3 1 1 17 46645 1 1 28 TRP CG C 0.499 31.151 24.782 1.00 . A A . 28 TRP CG 1 1 17 46646 1 1 28 TRP CH2 C 1.967 27.288 24.196 1.00 . A A . 28 TRP CH2 1 1 17 46647 1 1 28 TRP CZ2 C 1.615 27.772 25.422 1.00 . A A . 28 TRP CZ2 1 1 17 46648 1 1 28 TRP CZ3 C 1.853 28.072 23.045 1.00 . A A . 28 TRP CZ3 1 1 17 46649 1 1 28 TRP H H -1.132 34.235 22.921 1.00 . A A . 28 TRP H 1 1 17 46650 1 1 28 TRP HA H -0.611 31.605 22.078 1.00 . A A . 28 TRP HA 1 1 17 46651 1 1 28 TRP HB2 H 1.078 32.584 23.366 1.00 . A A . 28 TRP HB2 1 1 17 46652 1 1 28 TRP HB3 H -0.051 33.171 24.581 1.00 . A A . 28 TRP HB3 1 1 17 46653 1 1 28 TRP HD1 H -0.034 31.848 26.762 1.00 . A A . 28 TRP HD1 1 1 17 46654 1 1 28 TRP HE1 H 0.698 29.487 27.497 1.00 . A A . 28 TRP HE1 1 1 17 46655 1 1 28 TRP HE3 H 1.300 29.960 22.208 1.00 . A A . 28 TRP HE3 1 1 17 46656 1 1 28 TRP HH2 H 2.342 26.279 24.100 1.00 . A A . 28 TRP HH2 1 1 17 46657 1 1 28 TRP HZ2 H 1.710 27.155 26.302 1.00 . A A . 28 TRP HZ2 1 1 17 46658 1 1 28 TRP HZ3 H 2.142 27.651 22.093 1.00 . A A . 28 TRP HZ3 1 1 17 46659 1 1 28 TRP N N -1.488 33.421 22.507 1.00 . A A . 28 TRP N 1 1 17 46660 1 1 28 TRP NE1 N 0.723 29.806 26.564 1.00 . A A . 28 TRP NE1 1 1 17 46661 1 1 28 TRP O O -2.317 30.166 23.208 1.00 . A A . 28 TRP O 1 1 17 46662 1 1 29 VAL C C -4.993 30.930 24.223 1.00 . A A . 29 VAL C 1 1 17 46663 1 1 29 VAL CA C -3.878 31.223 25.223 1.00 . A A . 29 VAL CA 1 1 17 46664 1 1 29 VAL CB C -4.437 32.053 26.403 1.00 . A A . 29 VAL CB 1 1 17 46665 1 1 29 VAL CG1 C -5.601 31.335 27.073 1.00 . A A . 29 VAL CG1 1 1 17 46666 1 1 29 VAL CG2 C -3.340 32.340 27.418 1.00 . A A . 29 VAL CG2 1 1 17 46667 1 1 29 VAL H H -2.538 32.822 24.831 1.00 . A A . 29 VAL H 1 1 17 46668 1 1 29 VAL HA H -3.502 30.287 25.611 1.00 . A A . 29 VAL HA 1 1 17 46669 1 1 29 VAL HB H -4.797 32.997 26.016 1.00 . A A . 29 VAL HB 1 1 17 46670 1 1 29 VAL HG11 H -5.983 31.942 27.880 1.00 . A A . 29 VAL HG11 1 1 17 46671 1 1 29 VAL HG12 H -5.258 30.389 27.467 1.00 . A A . 29 VAL HG12 1 1 17 46672 1 1 29 VAL HG13 H -6.384 31.160 26.351 1.00 . A A . 29 VAL HG13 1 1 17 46673 1 1 29 VAL HG21 H -2.556 32.920 26.952 1.00 . A A . 29 VAL HG21 1 1 17 46674 1 1 29 VAL HG22 H -2.932 31.408 27.777 1.00 . A A . 29 VAL HG22 1 1 17 46675 1 1 29 VAL HG23 H -3.753 32.894 28.248 1.00 . A A . 29 VAL HG23 1 1 17 46676 1 1 29 VAL N N -2.776 31.904 24.557 1.00 . A A . 29 VAL N 1 1 17 46677 1 1 29 VAL O O -5.668 29.903 24.306 1.00 . A A . 29 VAL O 1 1 17 46678 1 1 30 GLN C C -5.779 30.522 21.287 1.00 . A A . 30 GLN C 1 1 17 46679 1 1 30 GLN CA C -6.167 31.658 22.231 1.00 . A A . 30 GLN CA 1 1 17 46680 1 1 30 GLN CB C -6.373 32.956 21.453 1.00 . A A . 30 GLN CB 1 1 17 46681 1 1 30 GLN CD C -7.992 34.329 20.092 1.00 . A A . 30 GLN CD 1 1 17 46682 1 1 30 GLN CG C -7.631 32.950 20.600 1.00 . A A . 30 GLN CG 1 1 17 46683 1 1 30 GLN H H -4.592 32.631 23.250 1.00 . A A . 30 GLN H 1 1 17 46684 1 1 30 GLN HA H -7.092 31.394 22.722 1.00 . A A . 30 GLN HA 1 1 17 46685 1 1 30 GLN HB2 H -6.439 33.777 22.153 1.00 . A A . 30 GLN HB2 1 1 17 46686 1 1 30 GLN HB3 H -5.525 33.115 20.804 1.00 . A A . 30 GLN HB3 1 1 17 46687 1 1 30 GLN HE21 H -7.025 33.985 18.390 1.00 . A A . 30 GLN HE21 1 1 17 46688 1 1 30 GLN HE22 H -7.770 35.545 18.542 1.00 . A A . 30 GLN HE22 1 1 17 46689 1 1 30 GLN HG2 H -7.472 32.301 19.752 1.00 . A A . 30 GLN HG2 1 1 17 46690 1 1 30 GLN HG3 H -8.451 32.572 21.193 1.00 . A A . 30 GLN HG3 1 1 17 46691 1 1 30 GLN N N -5.159 31.830 23.260 1.00 . A A . 30 GLN N 1 1 17 46692 1 1 30 GLN NE2 N -7.553 34.650 18.890 1.00 . A A . 30 GLN NE2 1 1 17 46693 1 1 30 GLN O O -6.614 29.701 20.924 1.00 . A A . 30 GLN O 1 1 17 46694 1 1 30 GLN OE1 O -8.688 35.086 20.767 1.00 . A A . 30 GLN OE1 1 1 17 46695 1 1 31 ARG C C -4.125 28.054 20.818 1.00 . A A . 31 ARG C 1 1 17 46696 1 1 31 ARG CA C -4.027 29.373 20.066 1.00 . A A . 31 ARG CA 1 1 17 46697 1 1 31 ARG CB C -2.581 29.602 19.610 1.00 . A A . 31 ARG CB 1 1 17 46698 1 1 31 ARG CD C -0.743 28.685 18.112 1.00 . A A . 31 ARG CD 1 1 17 46699 1 1 31 ARG CG C -1.979 28.374 18.942 1.00 . A A . 31 ARG CG 1 1 17 46700 1 1 31 ARG CZ C 1.235 28.354 19.562 1.00 . A A . 31 ARG CZ 1 1 17 46701 1 1 31 ARG H H -3.885 31.173 21.180 1.00 . A A . 31 ARG H 1 1 17 46702 1 1 31 ARG HA H -4.667 29.320 19.195 1.00 . A A . 31 ARG HA 1 1 17 46703 1 1 31 ARG HB2 H -2.560 30.422 18.905 1.00 . A A . 31 ARG HB2 1 1 17 46704 1 1 31 ARG HB3 H -1.977 29.856 20.467 1.00 . A A . 31 ARG HB3 1 1 17 46705 1 1 31 ARG HD2 H -0.450 27.787 17.588 1.00 . A A . 31 ARG HD2 1 1 17 46706 1 1 31 ARG HD3 H -1.002 29.445 17.388 1.00 . A A . 31 ARG HD3 1 1 17 46707 1 1 31 ARG HE H 0.595 30.118 18.874 1.00 . A A . 31 ARG HE 1 1 17 46708 1 1 31 ARG HG2 H -1.706 27.664 19.709 1.00 . A A . 31 ARG HG2 1 1 17 46709 1 1 31 ARG HG3 H -2.727 27.930 18.300 1.00 . A A . 31 ARG HG3 1 1 17 46710 1 1 31 ARG HH11 H 0.051 26.689 19.446 1.00 . A A . 31 ARG HH11 1 1 17 46711 1 1 31 ARG HH12 H 1.564 26.486 20.274 1.00 . A A . 31 ARG HH12 1 1 17 46712 1 1 31 ARG HH21 H 2.570 29.831 19.937 1.00 . A A . 31 ARG HH21 1 1 17 46713 1 1 31 ARG HH22 H 2.994 28.270 20.565 1.00 . A A . 31 ARG HH22 1 1 17 46714 1 1 31 ARG N N -4.509 30.465 20.901 1.00 . A A . 31 ARG N 1 1 17 46715 1 1 31 ARG NE N 0.398 29.155 18.901 1.00 . A A . 31 ARG NE 1 1 17 46716 1 1 31 ARG NH1 N 0.933 27.077 19.776 1.00 . A A . 31 ARG NH1 1 1 17 46717 1 1 31 ARG NH2 N 2.358 28.856 20.062 1.00 . A A . 31 ARG NH2 1 1 17 46718 1 1 31 ARG O O -4.560 27.045 20.263 1.00 . A A . 31 ARG O 1 1 17 46719 1 1 32 LEU C C -5.094 26.228 22.940 1.00 . A A . 32 LEU C 1 1 17 46720 1 1 32 LEU CA C -3.723 26.902 22.932 1.00 . A A . 32 LEU CA 1 1 17 46721 1 1 32 LEU CB C -3.306 27.294 24.358 1.00 . A A . 32 LEU CB 1 1 17 46722 1 1 32 LEU CD1 C -3.519 25.070 25.537 1.00 . A A . 32 LEU CD1 1 1 17 46723 1 1 32 LEU CD2 C -1.376 25.692 24.413 1.00 . A A . 32 LEU CD2 1 1 17 46724 1 1 32 LEU CG C -2.583 26.213 25.176 1.00 . A A . 32 LEU CG 1 1 17 46725 1 1 32 LEU H H -3.440 28.945 22.471 1.00 . A A . 32 LEU H 1 1 17 46726 1 1 32 LEU HA H -2.996 26.215 22.526 1.00 . A A . 32 LEU HA 1 1 17 46727 1 1 32 LEU HB2 H -2.654 28.154 24.291 1.00 . A A . 32 LEU HB2 1 1 17 46728 1 1 32 LEU HB3 H -4.194 27.585 24.899 1.00 . A A . 32 LEU HB3 1 1 17 46729 1 1 32 LEU HD11 H -3.907 24.622 24.635 1.00 . A A . 32 LEU HD11 1 1 17 46730 1 1 32 LEU HD12 H -4.337 25.450 26.132 1.00 . A A . 32 LEU HD12 1 1 17 46731 1 1 32 LEU HD13 H -2.977 24.327 26.104 1.00 . A A . 32 LEU HD13 1 1 17 46732 1 1 32 LEU HD21 H -0.695 26.506 24.220 1.00 . A A . 32 LEU HD21 1 1 17 46733 1 1 32 LEU HD22 H -1.701 25.265 23.476 1.00 . A A . 32 LEU HD22 1 1 17 46734 1 1 32 LEU HD23 H -0.877 24.934 25.001 1.00 . A A . 32 LEU HD23 1 1 17 46735 1 1 32 LEU HG H -2.228 26.653 26.097 1.00 . A A . 32 LEU HG 1 1 17 46736 1 1 32 LEU N N -3.737 28.088 22.088 1.00 . A A . 32 LEU N 1 1 17 46737 1 1 32 LEU O O -5.198 25.028 22.704 1.00 . A A . 32 LEU O 1 1 17 46738 1 1 33 LYS C C -7.971 26.037 21.848 1.00 . A A . 33 LYS C 1 1 17 46739 1 1 33 LYS CA C -7.496 26.460 23.237 1.00 . A A . 33 LYS CA 1 1 17 46740 1 1 33 LYS CB C -8.480 27.467 23.846 1.00 . A A . 33 LYS CB 1 1 17 46741 1 1 33 LYS CD C -9.655 29.682 23.638 1.00 . A A . 33 LYS CD 1 1 17 46742 1 1 33 LYS CE C -9.495 29.939 25.124 1.00 . A A . 33 LYS CE 1 1 17 46743 1 1 33 LYS CG C -8.549 28.791 23.103 1.00 . A A . 33 LYS CG 1 1 17 46744 1 1 33 LYS H H -6.004 27.968 23.335 1.00 . A A . 33 LYS H 1 1 17 46745 1 1 33 LYS HA H -7.466 25.584 23.868 1.00 . A A . 33 LYS HA 1 1 17 46746 1 1 33 LYS HB2 H -9.468 27.032 23.849 1.00 . A A . 33 LYS HB2 1 1 17 46747 1 1 33 LYS HB3 H -8.185 27.668 24.866 1.00 . A A . 33 LYS HB3 1 1 17 46748 1 1 33 LYS HD2 H -9.626 30.626 23.115 1.00 . A A . 33 LYS HD2 1 1 17 46749 1 1 33 LYS HD3 H -10.608 29.203 23.464 1.00 . A A . 33 LYS HD3 1 1 17 46750 1 1 33 LYS HE2 H -9.486 28.992 25.642 1.00 . A A . 33 LYS HE2 1 1 17 46751 1 1 33 LYS HE3 H -8.556 30.447 25.289 1.00 . A A . 33 LYS HE3 1 1 17 46752 1 1 33 LYS HG2 H -7.606 29.303 23.214 1.00 . A A . 33 LYS HG2 1 1 17 46753 1 1 33 LYS HG3 H -8.732 28.594 22.057 1.00 . A A . 33 LYS HG3 1 1 17 46754 1 1 33 LYS HZ1 H -10.553 30.798 26.706 1.00 . A A . 33 LYS HZ1 1 1 17 46755 1 1 33 LYS HZ2 H -11.521 30.375 25.378 1.00 . A A . 33 LYS HZ2 1 1 17 46756 1 1 33 LYS HZ3 H -10.530 31.748 25.296 1.00 . A A . 33 LYS HZ3 1 1 17 46757 1 1 33 LYS N N -6.144 27.007 23.187 1.00 . A A . 33 LYS N 1 1 17 46758 1 1 33 LYS NZ N -10.600 30.773 25.662 1.00 . A A . 33 LYS NZ 1 1 17 46759 1 1 33 LYS O O -8.711 25.064 21.710 1.00 . A A . 33 LYS O 1 1 17 46760 1 1 34 GLU C C -7.333 25.146 18.970 1.00 . A A . 34 GLU C 1 1 17 46761 1 1 34 GLU CA C -7.950 26.454 19.461 1.00 . A A . 34 GLU CA 1 1 17 46762 1 1 34 GLU CB C -7.604 27.603 18.515 1.00 . A A . 34 GLU CB 1 1 17 46763 1 1 34 GLU CD C -9.976 28.475 18.540 1.00 . A A . 34 GLU CD 1 1 17 46764 1 1 34 GLU CG C -8.506 28.818 18.682 1.00 . A A . 34 GLU CG 1 1 17 46765 1 1 34 GLU H H -6.919 27.505 20.983 1.00 . A A . 34 GLU H 1 1 17 46766 1 1 34 GLU HA H -9.024 26.333 19.475 1.00 . A A . 34 GLU HA 1 1 17 46767 1 1 34 GLU HB2 H -6.585 27.910 18.699 1.00 . A A . 34 GLU HB2 1 1 17 46768 1 1 34 GLU HB3 H -7.690 27.254 17.497 1.00 . A A . 34 GLU HB3 1 1 17 46769 1 1 34 GLU HG2 H -8.344 29.239 19.663 1.00 . A A . 34 GLU HG2 1 1 17 46770 1 1 34 GLU HG3 H -8.247 29.549 17.929 1.00 . A A . 34 GLU HG3 1 1 17 46771 1 1 34 GLU N N -7.534 26.756 20.821 1.00 . A A . 34 GLU N 1 1 17 46772 1 1 34 GLU O O -8.031 24.305 18.401 1.00 . A A . 34 GLU O 1 1 17 46773 1 1 34 GLU OE1 O -10.333 27.755 17.581 1.00 . A A . 34 GLU OE1 1 1 17 46774 1 1 34 GLU OE2 O -10.788 28.928 19.377 1.00 . A A . 34 GLU OE2 1 1 17 46775 1 1 35 GLU C C -5.794 22.595 19.773 1.00 . A A . 35 GLU C 1 1 17 46776 1 1 35 GLU CA C -5.402 23.707 18.810 1.00 . A A . 35 GLU CA 1 1 17 46777 1 1 35 GLU CB C -3.879 23.829 18.656 1.00 . A A . 35 GLU CB 1 1 17 46778 1 1 35 GLU CD C -1.621 24.310 19.617 1.00 . A A . 35 GLU CD 1 1 17 46779 1 1 35 GLU CG C -3.103 24.162 19.912 1.00 . A A . 35 GLU CG 1 1 17 46780 1 1 35 GLU H H -5.506 25.662 19.640 1.00 . A A . 35 GLU H 1 1 17 46781 1 1 35 GLU HA H -5.814 23.450 17.843 1.00 . A A . 35 GLU HA 1 1 17 46782 1 1 35 GLU HB2 H -3.501 22.891 18.280 1.00 . A A . 35 GLU HB2 1 1 17 46783 1 1 35 GLU HB3 H -3.675 24.598 17.925 1.00 . A A . 35 GLU HB3 1 1 17 46784 1 1 35 GLU HG2 H -3.473 25.090 20.322 1.00 . A A . 35 GLU HG2 1 1 17 46785 1 1 35 GLU HG3 H -3.237 23.366 20.630 1.00 . A A . 35 GLU HG3 1 1 17 46786 1 1 35 GLU N N -6.038 24.955 19.200 1.00 . A A . 35 GLU N 1 1 17 46787 1 1 35 GLU O O -5.798 21.425 19.404 1.00 . A A . 35 GLU O 1 1 17 46788 1 1 35 GLU OE1 O -0.968 23.289 19.308 1.00 . A A . 35 GLU OE1 1 1 17 46789 1 1 35 GLU OE2 O -1.113 25.452 19.650 1.00 . A A . 35 GLU OE2 1 1 17 46790 1 1 36 TYR C C -7.986 21.434 21.356 1.00 . A A . 36 TYR C 1 1 17 46791 1 1 36 TYR CA C -6.714 22.028 21.959 1.00 . A A . 36 TYR CA 1 1 17 46792 1 1 36 TYR CB C -7.059 22.731 23.275 1.00 . A A . 36 TYR CB 1 1 17 46793 1 1 36 TYR CD1 C -5.939 20.801 24.470 1.00 . A A . 36 TYR CD1 1 1 17 46794 1 1 36 TYR CD2 C -6.406 22.781 25.708 1.00 . A A . 36 TYR CD2 1 1 17 46795 1 1 36 TYR CE1 C -5.392 20.220 25.599 1.00 . A A . 36 TYR CE1 1 1 17 46796 1 1 36 TYR CE2 C -5.860 22.208 26.839 1.00 . A A . 36 TYR CE2 1 1 17 46797 1 1 36 TYR CG C -6.455 22.091 24.505 1.00 . A A . 36 TYR CG 1 1 17 46798 1 1 36 TYR CZ C -5.354 20.930 26.779 1.00 . A A . 36 TYR CZ 1 1 17 46799 1 1 36 TYR H H -5.916 23.882 21.307 1.00 . A A . 36 TYR H 1 1 17 46800 1 1 36 TYR HA H -6.007 21.233 22.151 1.00 . A A . 36 TYR HA 1 1 17 46801 1 1 36 TYR HB2 H -6.705 23.751 23.231 1.00 . A A . 36 TYR HB2 1 1 17 46802 1 1 36 TYR HB3 H -8.132 22.736 23.397 1.00 . A A . 36 TYR HB3 1 1 17 46803 1 1 36 TYR HD1 H -5.968 20.250 23.542 1.00 . A A . 36 TYR HD1 1 1 17 46804 1 1 36 TYR HD2 H -6.804 23.784 25.753 1.00 . A A . 36 TYR HD2 1 1 17 46805 1 1 36 TYR HE1 H -4.996 19.217 25.552 1.00 . A A . 36 TYR HE1 1 1 17 46806 1 1 36 TYR HE2 H -5.830 22.764 27.764 1.00 . A A . 36 TYR HE2 1 1 17 46807 1 1 36 TYR HH H -3.879 20.149 27.749 1.00 . A A . 36 TYR HH 1 1 17 46808 1 1 36 TYR N N -6.108 22.963 21.015 1.00 . A A . 36 TYR N 1 1 17 46809 1 1 36 TYR O O -8.219 20.232 21.435 1.00 . A A . 36 TYR O 1 1 17 46810 1 1 36 TYR OH O -4.813 20.356 27.909 1.00 . A A . 36 TYR OH 1 1 17 46811 1 1 37 GLN C C -9.670 20.968 18.867 1.00 . A A . 37 GLN C 1 1 17 46812 1 1 37 GLN CA C -10.014 21.863 20.054 1.00 . A A . 37 GLN CA 1 1 17 46813 1 1 37 GLN CB C -10.822 23.075 19.585 1.00 . A A . 37 GLN CB 1 1 17 46814 1 1 37 GLN CD C -12.801 23.099 21.167 1.00 . A A . 37 GLN CD 1 1 17 46815 1 1 37 GLN CG C -11.534 23.804 20.715 1.00 . A A . 37 GLN CG 1 1 17 46816 1 1 37 GLN H H -8.579 23.254 20.763 1.00 . A A . 37 GLN H 1 1 17 46817 1 1 37 GLN HA H -10.609 21.295 20.755 1.00 . A A . 37 GLN HA 1 1 17 46818 1 1 37 GLN HB2 H -10.153 23.774 19.102 1.00 . A A . 37 GLN HB2 1 1 17 46819 1 1 37 GLN HB3 H -11.562 22.748 18.872 1.00 . A A . 37 GLN HB3 1 1 17 46820 1 1 37 GLN HE21 H -13.556 24.825 21.805 1.00 . A A . 37 GLN HE21 1 1 17 46821 1 1 37 GLN HE22 H -14.565 23.434 22.007 1.00 . A A . 37 GLN HE22 1 1 17 46822 1 1 37 GLN HG2 H -10.863 23.877 21.558 1.00 . A A . 37 GLN HG2 1 1 17 46823 1 1 37 GLN HG3 H -11.793 24.796 20.377 1.00 . A A . 37 GLN HG3 1 1 17 46824 1 1 37 GLN N N -8.800 22.295 20.744 1.00 . A A . 37 GLN N 1 1 17 46825 1 1 37 GLN NE2 N -13.735 23.861 21.716 1.00 . A A . 37 GLN NE2 1 1 17 46826 1 1 37 GLN O O -10.362 19.985 18.594 1.00 . A A . 37 GLN O 1 1 17 46827 1 1 37 GLN OE1 O -12.935 21.882 21.041 1.00 . A A . 37 GLN OE1 1 1 17 46828 1 1 38 SER C C -7.679 19.117 17.617 1.00 . A A . 38 SER C 1 1 17 46829 1 1 38 SER CA C -8.089 20.491 17.078 1.00 . A A . 38 SER CA 1 1 17 46830 1 1 38 SER CB C -6.905 21.199 16.406 1.00 . A A . 38 SER CB 1 1 17 46831 1 1 38 SER H H -8.142 22.154 18.386 1.00 . A A . 38 SER H 1 1 17 46832 1 1 38 SER HA H -8.883 20.363 16.359 1.00 . A A . 38 SER HA 1 1 17 46833 1 1 38 SER HB2 H -7.192 22.206 16.150 1.00 . A A . 38 SER HB2 1 1 17 46834 1 1 38 SER HB3 H -6.074 21.232 17.094 1.00 . A A . 38 SER HB3 1 1 17 46835 1 1 38 SER HG H -6.741 21.063 14.454 1.00 . A A . 38 SER HG 1 1 17 46836 1 1 38 SER N N -8.598 21.315 18.168 1.00 . A A . 38 SER N 1 1 17 46837 1 1 38 SER O O -7.937 18.084 16.992 1.00 . A A . 38 SER O 1 1 17 46838 1 1 38 SER OG O -6.494 20.535 15.223 1.00 . A A . 38 SER OG 1 1 17 46839 1 1 39 LEU C C -7.958 17.101 19.865 1.00 . A A . 39 LEU C 1 1 17 46840 1 1 39 LEU CA C -6.707 17.886 19.494 1.00 . A A . 39 LEU CA 1 1 17 46841 1 1 39 LEU CB C -5.899 18.198 20.758 1.00 . A A . 39 LEU CB 1 1 17 46842 1 1 39 LEU CD1 C -3.847 19.196 21.791 1.00 . A A . 39 LEU CD1 1 1 17 46843 1 1 39 LEU CD2 C -3.629 17.397 20.079 1.00 . A A . 39 LEU CD2 1 1 17 46844 1 1 39 LEU CG C -4.443 18.601 20.525 1.00 . A A . 39 LEU CG 1 1 17 46845 1 1 39 LEU H H -6.824 19.979 19.208 1.00 . A A . 39 LEU H 1 1 17 46846 1 1 39 LEU HA H -6.104 17.289 18.828 1.00 . A A . 39 LEU HA 1 1 17 46847 1 1 39 LEU HB2 H -6.392 19.002 21.284 1.00 . A A . 39 LEU HB2 1 1 17 46848 1 1 39 LEU HB3 H -5.909 17.321 21.389 1.00 . A A . 39 LEU HB3 1 1 17 46849 1 1 39 LEU HD11 H -4.402 20.078 22.071 1.00 . A A . 39 LEU HD11 1 1 17 46850 1 1 39 LEU HD12 H -2.814 19.461 21.611 1.00 . A A . 39 LEU HD12 1 1 17 46851 1 1 39 LEU HD13 H -3.898 18.470 22.588 1.00 . A A . 39 LEU HD13 1 1 17 46852 1 1 39 LEU HD21 H -2.610 17.701 19.889 1.00 . A A . 39 LEU HD21 1 1 17 46853 1 1 39 LEU HD22 H -4.057 16.990 19.174 1.00 . A A . 39 LEU HD22 1 1 17 46854 1 1 39 LEU HD23 H -3.645 16.645 20.854 1.00 . A A . 39 LEU HD23 1 1 17 46855 1 1 39 LEU HG H -4.397 19.348 19.747 1.00 . A A . 39 LEU HG 1 1 17 46856 1 1 39 LEU N N -7.060 19.117 18.797 1.00 . A A . 39 LEU N 1 1 17 46857 1 1 39 LEU O O -7.984 15.880 19.750 1.00 . A A . 39 LEU O 1 1 17 46858 1 1 40 ILE C C -10.879 16.475 19.458 1.00 . A A . 40 ILE C 1 1 17 46859 1 1 40 ILE CA C -10.260 17.178 20.665 1.00 . A A . 40 ILE CA 1 1 17 46860 1 1 40 ILE CB C -11.266 18.201 21.251 1.00 . A A . 40 ILE CB 1 1 17 46861 1 1 40 ILE CD1 C -11.607 19.831 23.189 1.00 . A A . 40 ILE CD1 1 1 17 46862 1 1 40 ILE CG1 C -10.725 18.768 22.569 1.00 . A A . 40 ILE CG1 1 1 17 46863 1 1 40 ILE CG2 C -12.633 17.556 21.468 1.00 . A A . 40 ILE CG2 1 1 17 46864 1 1 40 ILE H H -8.896 18.782 20.405 1.00 . A A . 40 ILE H 1 1 17 46865 1 1 40 ILE HA H -10.052 16.439 21.424 1.00 . A A . 40 ILE HA 1 1 17 46866 1 1 40 ILE HB H -11.384 19.006 20.541 1.00 . A A . 40 ILE HB 1 1 17 46867 1 1 40 ILE HD11 H -12.566 19.403 23.440 1.00 . A A . 40 ILE HD11 1 1 17 46868 1 1 40 ILE HD12 H -11.745 20.640 22.486 1.00 . A A . 40 ILE HD12 1 1 17 46869 1 1 40 ILE HD13 H -11.138 20.210 24.086 1.00 . A A . 40 ILE HD13 1 1 17 46870 1 1 40 ILE HG12 H -10.625 17.966 23.284 1.00 . A A . 40 ILE HG12 1 1 17 46871 1 1 40 ILE HG13 H -9.754 19.206 22.389 1.00 . A A . 40 ILE HG13 1 1 17 46872 1 1 40 ILE HG21 H -13.002 17.170 20.528 1.00 . A A . 40 ILE HG21 1 1 17 46873 1 1 40 ILE HG22 H -13.324 18.295 21.851 1.00 . A A . 40 ILE HG22 1 1 17 46874 1 1 40 ILE HG23 H -12.540 16.748 22.178 1.00 . A A . 40 ILE HG23 1 1 17 46875 1 1 40 ILE N N -8.992 17.809 20.306 1.00 . A A . 40 ILE N 1 1 17 46876 1 1 40 ILE O O -11.476 15.414 19.596 1.00 . A A . 40 ILE O 1 1 17 46877 1 1 41 ARG C C -10.426 15.151 16.770 1.00 . A A . 41 ARG C 1 1 17 46878 1 1 41 ARG CA C -11.204 16.441 17.047 1.00 . A A . 41 ARG CA 1 1 17 46879 1 1 41 ARG CB C -11.054 17.421 15.877 1.00 . A A . 41 ARG CB 1 1 17 46880 1 1 41 ARG CD C -12.245 15.951 14.182 1.00 . A A . 41 ARG CD 1 1 17 46881 1 1 41 ARG CG C -12.148 17.331 14.814 1.00 . A A . 41 ARG CG 1 1 17 46882 1 1 41 ARG CZ C -13.405 14.985 12.228 1.00 . A A . 41 ARG CZ 1 1 17 46883 1 1 41 ARG H H -10.246 17.921 18.228 1.00 . A A . 41 ARG H 1 1 17 46884 1 1 41 ARG HA H -12.247 16.202 17.184 1.00 . A A . 41 ARG HA 1 1 17 46885 1 1 41 ARG HB2 H -11.055 18.426 16.269 1.00 . A A . 41 ARG HB2 1 1 17 46886 1 1 41 ARG HB3 H -10.104 17.237 15.396 1.00 . A A . 41 ARG HB3 1 1 17 46887 1 1 41 ARG HD2 H -11.257 15.520 14.132 1.00 . A A . 41 ARG HD2 1 1 17 46888 1 1 41 ARG HD3 H -12.878 15.332 14.799 1.00 . A A . 41 ARG HD3 1 1 17 46889 1 1 41 ARG HE H -12.693 16.853 12.334 1.00 . A A . 41 ARG HE 1 1 17 46890 1 1 41 ARG HG2 H -13.096 17.564 15.274 1.00 . A A . 41 ARG HG2 1 1 17 46891 1 1 41 ARG HG3 H -11.938 18.056 14.040 1.00 . A A . 41 ARG HG3 1 1 17 46892 1 1 41 ARG HH11 H -13.412 13.773 13.855 1.00 . A A . 41 ARG HH11 1 1 17 46893 1 1 41 ARG HH12 H -14.090 13.084 12.412 1.00 . A A . 41 ARG HH12 1 1 17 46894 1 1 41 ARG HH21 H -13.604 15.953 10.458 1.00 . A A . 41 ARG HH21 1 1 17 46895 1 1 41 ARG HH22 H -14.240 14.337 10.499 1.00 . A A . 41 ARG HH22 1 1 17 46896 1 1 41 ARG N N -10.710 17.055 18.276 1.00 . A A . 41 ARG N 1 1 17 46897 1 1 41 ARG NE N -12.808 16.006 12.834 1.00 . A A . 41 ARG NE 1 1 17 46898 1 1 41 ARG NH1 N -13.659 13.862 12.885 1.00 . A A . 41 ARG NH1 1 1 17 46899 1 1 41 ARG NH2 N -13.778 15.098 10.964 1.00 . A A . 41 ARG NH2 1 1 17 46900 1 1 41 ARG O O -10.983 14.160 16.291 1.00 . A A . 41 ARG O 1 1 17 46901 1 1 42 TYR C C -8.703 12.925 17.954 1.00 . A A . 42 TYR C 1 1 17 46902 1 1 42 TYR CA C -8.294 13.992 16.938 1.00 . A A . 42 TYR CA 1 1 17 46903 1 1 42 TYR CB C -6.818 14.372 17.117 1.00 . A A . 42 TYR CB 1 1 17 46904 1 1 42 TYR CD1 C -5.426 12.979 15.540 1.00 . A A . 42 TYR CD1 1 1 17 46905 1 1 42 TYR CD2 C -5.367 12.441 17.861 1.00 . A A . 42 TYR CD2 1 1 17 46906 1 1 42 TYR CE1 C -4.544 11.951 15.276 1.00 . A A . 42 TYR CE1 1 1 17 46907 1 1 42 TYR CE2 C -4.484 11.411 17.603 1.00 . A A . 42 TYR CE2 1 1 17 46908 1 1 42 TYR CG C -5.854 13.242 16.834 1.00 . A A . 42 TYR CG 1 1 17 46909 1 1 42 TYR CZ C -4.076 11.172 16.310 1.00 . A A . 42 TYR CZ 1 1 17 46910 1 1 42 TYR H H -8.744 16.002 17.433 1.00 . A A . 42 TYR H 1 1 17 46911 1 1 42 TYR HA H -8.441 13.602 15.940 1.00 . A A . 42 TYR HA 1 1 17 46912 1 1 42 TYR HB2 H -6.578 15.185 16.447 1.00 . A A . 42 TYR HB2 1 1 17 46913 1 1 42 TYR HB3 H -6.660 14.696 18.135 1.00 . A A . 42 TYR HB3 1 1 17 46914 1 1 42 TYR HD1 H -5.794 13.593 14.732 1.00 . A A . 42 TYR HD1 1 1 17 46915 1 1 42 TYR HD2 H -5.690 12.631 18.874 1.00 . A A . 42 TYR HD2 1 1 17 46916 1 1 42 TYR HE1 H -4.223 11.762 14.262 1.00 . A A . 42 TYR HE1 1 1 17 46917 1 1 42 TYR HE2 H -4.118 10.800 18.414 1.00 . A A . 42 TYR HE2 1 1 17 46918 1 1 42 TYR HH H -3.562 9.322 16.408 1.00 . A A . 42 TYR HH 1 1 17 46919 1 1 42 TYR N N -9.139 15.171 17.088 1.00 . A A . 42 TYR N 1 1 17 46920 1 1 42 TYR O O -8.886 11.757 17.611 1.00 . A A . 42 TYR O 1 1 17 46921 1 1 42 TYR OH O -3.201 10.144 16.048 1.00 . A A . 42 TYR OH 1 1 17 46922 1 1 43 VAL C C -10.703 11.934 19.980 1.00 . A A . 43 VAL C 1 1 17 46923 1 1 43 VAL CA C -9.302 12.464 20.276 1.00 . A A . 43 VAL CA 1 1 17 46924 1 1 43 VAL CB C -9.292 13.187 21.646 1.00 . A A . 43 VAL CB 1 1 17 46925 1 1 43 VAL CG1 C -9.809 12.278 22.750 1.00 . A A . 43 VAL CG1 1 1 17 46926 1 1 43 VAL CG2 C -7.893 13.681 21.978 1.00 . A A . 43 VAL CG2 1 1 17 46927 1 1 43 VAL H H -8.666 14.289 19.414 1.00 . A A . 43 VAL H 1 1 17 46928 1 1 43 VAL HA H -8.616 11.631 20.326 1.00 . A A . 43 VAL HA 1 1 17 46929 1 1 43 VAL HB H -9.946 14.044 21.583 1.00 . A A . 43 VAL HB 1 1 17 46930 1 1 43 VAL HG11 H -10.827 11.991 22.532 1.00 . A A . 43 VAL HG11 1 1 17 46931 1 1 43 VAL HG12 H -9.776 12.802 23.693 1.00 . A A . 43 VAL HG12 1 1 17 46932 1 1 43 VAL HG13 H -9.190 11.395 22.807 1.00 . A A . 43 VAL HG13 1 1 17 46933 1 1 43 VAL HG21 H -7.895 14.139 22.957 1.00 . A A . 43 VAL HG21 1 1 17 46934 1 1 43 VAL HG22 H -7.583 14.407 21.241 1.00 . A A . 43 VAL HG22 1 1 17 46935 1 1 43 VAL HG23 H -7.206 12.848 21.972 1.00 . A A . 43 VAL HG23 1 1 17 46936 1 1 43 VAL N N -8.858 13.347 19.205 1.00 . A A . 43 VAL N 1 1 17 46937 1 1 43 VAL O O -11.034 10.809 20.337 1.00 . A A . 43 VAL O 1 1 17 46938 1 1 44 GLU C C -12.797 11.083 18.091 1.00 . A A . 44 GLU C 1 1 17 46939 1 1 44 GLU CA C -12.845 12.377 18.883 1.00 . A A . 44 GLU CA 1 1 17 46940 1 1 44 GLU CB C -13.422 13.473 17.995 1.00 . A A . 44 GLU CB 1 1 17 46941 1 1 44 GLU CD C -15.322 14.187 16.515 1.00 . A A . 44 GLU CD 1 1 17 46942 1 1 44 GLU CG C -14.882 13.277 17.640 1.00 . A A . 44 GLU CG 1 1 17 46943 1 1 44 GLU H H -11.189 13.666 19.121 1.00 . A A . 44 GLU H 1 1 17 46944 1 1 44 GLU HA H -13.468 12.249 19.753 1.00 . A A . 44 GLU HA 1 1 17 46945 1 1 44 GLU HB2 H -13.314 14.415 18.497 1.00 . A A . 44 GLU HB2 1 1 17 46946 1 1 44 GLU HB3 H -12.856 13.503 17.076 1.00 . A A . 44 GLU HB3 1 1 17 46947 1 1 44 GLU HG2 H -15.032 12.253 17.336 1.00 . A A . 44 GLU HG2 1 1 17 46948 1 1 44 GLU HG3 H -15.483 13.488 18.513 1.00 . A A . 44 GLU HG3 1 1 17 46949 1 1 44 GLU N N -11.505 12.757 19.316 1.00 . A A . 44 GLU N 1 1 17 46950 1 1 44 GLU O O -13.418 10.087 18.461 1.00 . A A . 44 GLU O 1 1 17 46951 1 1 44 GLU OE1 O -15.084 13.842 15.338 1.00 . A A . 44 GLU OE1 1 1 17 46952 1 1 44 GLU OE2 O -15.907 15.255 16.793 1.00 . A A . 44 GLU OE2 1 1 17 46953 1 1 45 ASN C C -11.332 8.752 16.922 1.00 . A A . 45 ASN C 1 1 17 46954 1 1 45 ASN CA C -11.877 9.942 16.140 1.00 . A A . 45 ASN CA 1 1 17 46955 1 1 45 ASN CB C -10.959 10.258 14.957 1.00 . A A . 45 ASN CB 1 1 17 46956 1 1 45 ASN CG C -11.658 11.060 13.877 1.00 . A A . 45 ASN CG 1 1 17 46957 1 1 45 ASN H H -11.590 11.958 16.765 1.00 . A A . 45 ASN H 1 1 17 46958 1 1 45 ASN HA H -12.854 9.682 15.758 1.00 . A A . 45 ASN HA 1 1 17 46959 1 1 45 ASN HB2 H -10.110 10.826 15.308 1.00 . A A . 45 ASN HB2 1 1 17 46960 1 1 45 ASN HB3 H -10.612 9.332 14.525 1.00 . A A . 45 ASN HB3 1 1 17 46961 1 1 45 ASN HD21 H -9.933 11.850 13.292 1.00 . A A . 45 ASN HD21 1 1 17 46962 1 1 45 ASN HD22 H -11.328 12.340 12.394 1.00 . A A . 45 ASN HD22 1 1 17 46963 1 1 45 ASN N N -12.042 11.114 17.002 1.00 . A A . 45 ASN N 1 1 17 46964 1 1 45 ASN ND2 N -10.898 11.832 13.118 1.00 . A A . 45 ASN ND2 1 1 17 46965 1 1 45 ASN O O -11.721 7.605 16.682 1.00 . A A . 45 ASN O 1 1 17 46966 1 1 45 ASN OD1 O -12.876 10.976 13.718 1.00 . A A . 45 ASN OD1 1 1 17 46967 1 1 46 ASN C C -10.988 7.397 19.611 1.00 . A A . 46 ASN C 1 1 17 46968 1 1 46 ASN CA C -9.892 8.001 18.739 1.00 . A A . 46 ASN CA 1 1 17 46969 1 1 46 ASN CB C -8.779 8.577 19.624 1.00 . A A . 46 ASN CB 1 1 17 46970 1 1 46 ASN CG C -7.454 8.704 18.897 1.00 . A A . 46 ASN CG 1 1 17 46971 1 1 46 ASN H H -10.134 9.961 17.966 1.00 . A A . 46 ASN H 1 1 17 46972 1 1 46 ASN HA H -9.478 7.224 18.114 1.00 . A A . 46 ASN HA 1 1 17 46973 1 1 46 ASN HB2 H -9.071 9.554 19.970 1.00 . A A . 46 ASN HB2 1 1 17 46974 1 1 46 ASN HB3 H -8.638 7.926 20.477 1.00 . A A . 46 ASN HB3 1 1 17 46975 1 1 46 ASN HD21 H -6.475 8.617 20.620 1.00 . A A . 46 ASN HD21 1 1 17 46976 1 1 46 ASN HD22 H -5.496 8.780 19.208 1.00 . A A . 46 ASN HD22 1 1 17 46977 1 1 46 ASN N N -10.440 9.033 17.863 1.00 . A A . 46 ASN N 1 1 17 46978 1 1 46 ASN ND2 N -6.366 8.701 19.652 1.00 . A A . 46 ASN ND2 1 1 17 46979 1 1 46 ASN O O -11.064 6.183 19.767 1.00 . A A . 46 ASN O 1 1 17 46980 1 1 46 ASN OD1 O -7.405 8.822 17.675 1.00 . A A . 46 ASN OD1 1 1 17 46981 1 1 47 LYS C C -13.990 7.062 20.201 1.00 . A A . 47 LYS C 1 1 17 46982 1 1 47 LYS CA C -12.946 7.817 21.013 1.00 . A A . 47 LYS CA 1 1 17 46983 1 1 47 LYS CB C -13.595 9.021 21.707 1.00 . A A . 47 LYS CB 1 1 17 46984 1 1 47 LYS CD C -12.919 9.151 24.146 1.00 . A A . 47 LYS CD 1 1 17 46985 1 1 47 LYS CE C -12.524 7.685 24.268 1.00 . A A . 47 LYS CE 1 1 17 46986 1 1 47 LYS CG C -12.703 9.700 22.740 1.00 . A A . 47 LYS CG 1 1 17 46987 1 1 47 LYS H H -11.724 9.216 19.988 1.00 . A A . 47 LYS H 1 1 17 46988 1 1 47 LYS HA H -12.541 7.154 21.764 1.00 . A A . 47 LYS HA 1 1 17 46989 1 1 47 LYS HB2 H -13.862 9.754 20.957 1.00 . A A . 47 LYS HB2 1 1 17 46990 1 1 47 LYS HB3 H -14.495 8.688 22.204 1.00 . A A . 47 LYS HB3 1 1 17 46991 1 1 47 LYS HD2 H -12.325 9.728 24.838 1.00 . A A . 47 LYS HD2 1 1 17 46992 1 1 47 LYS HD3 H -13.965 9.253 24.401 1.00 . A A . 47 LYS HD3 1 1 17 46993 1 1 47 LYS HE2 H -13.070 7.115 23.529 1.00 . A A . 47 LYS HE2 1 1 17 46994 1 1 47 LYS HE3 H -11.465 7.594 24.081 1.00 . A A . 47 LYS HE3 1 1 17 46995 1 1 47 LYS HG2 H -11.671 9.544 22.462 1.00 . A A . 47 LYS HG2 1 1 17 46996 1 1 47 LYS HG3 H -12.916 10.759 22.742 1.00 . A A . 47 LYS HG3 1 1 17 46997 1 1 47 LYS HZ1 H -13.853 7.198 25.808 1.00 . A A . 47 LYS HZ1 1 1 17 46998 1 1 47 LYS HZ2 H -12.325 7.691 26.352 1.00 . A A . 47 LYS HZ2 1 1 17 46999 1 1 47 LYS HZ3 H -12.528 6.143 25.686 1.00 . A A . 47 LYS HZ3 1 1 17 47000 1 1 47 LYS N N -11.841 8.253 20.160 1.00 . A A . 47 LYS N 1 1 17 47001 1 1 47 LYS NZ N -12.827 7.142 25.620 1.00 . A A . 47 LYS NZ 1 1 17 47002 1 1 47 LYS O O -14.568 6.087 20.678 1.00 . A A . 47 LYS O 1 1 17 47003 1 1 48 ASN C C -14.745 5.393 17.846 1.00 . A A . 48 ASN C 1 1 17 47004 1 1 48 ASN CA C -15.151 6.848 18.061 1.00 . A A . 48 ASN CA 1 1 17 47005 1 1 48 ASN CB C -15.213 7.570 16.707 1.00 . A A . 48 ASN CB 1 1 17 47006 1 1 48 ASN CG C -15.806 8.968 16.797 1.00 . A A . 48 ASN CG 1 1 17 47007 1 1 48 ASN H H -13.751 8.327 18.666 1.00 . A A . 48 ASN H 1 1 17 47008 1 1 48 ASN HA H -16.129 6.871 18.520 1.00 . A A . 48 ASN HA 1 1 17 47009 1 1 48 ASN HB2 H -14.213 7.654 16.310 1.00 . A A . 48 ASN HB2 1 1 17 47010 1 1 48 ASN HB3 H -15.816 6.988 16.024 1.00 . A A . 48 ASN HB3 1 1 17 47011 1 1 48 ASN HD21 H -14.711 9.570 15.248 1.00 . A A . 48 ASN HD21 1 1 17 47012 1 1 48 ASN HD22 H -15.744 10.765 15.948 1.00 . A A . 48 ASN HD22 1 1 17 47013 1 1 48 ASN N N -14.216 7.511 18.969 1.00 . A A . 48 ASN N 1 1 17 47014 1 1 48 ASN ND2 N -15.378 9.855 15.908 1.00 . A A . 48 ASN ND2 1 1 17 47015 1 1 48 ASN O O -15.592 4.512 17.721 1.00 . A A . 48 ASN O 1 1 17 47016 1 1 48 ASN OD1 O -16.641 9.249 17.657 1.00 . A A . 48 ASN OD1 1 1 17 47017 1 1 49 ALA C C -12.583 3.164 19.006 1.00 . A A . 49 ALA C 1 1 17 47018 1 1 49 ALA CA C -12.919 3.794 17.654 1.00 . A A . 49 ALA CA 1 1 17 47019 1 1 49 ALA CB C -11.690 3.816 16.756 1.00 . A A . 49 ALA CB 1 1 17 47020 1 1 49 ALA H H -12.809 5.894 17.905 1.00 . A A . 49 ALA H 1 1 17 47021 1 1 49 ALA HA H -13.680 3.200 17.168 1.00 . A A . 49 ALA HA 1 1 17 47022 1 1 49 ALA HB1 H -10.919 4.411 17.218 1.00 . A A . 49 ALA HB1 1 1 17 47023 1 1 49 ALA HB2 H -11.952 4.244 15.799 1.00 . A A . 49 ALA HB2 1 1 17 47024 1 1 49 ALA HB3 H -11.330 2.808 16.613 1.00 . A A . 49 ALA HB3 1 1 17 47025 1 1 49 ALA N N -13.440 5.146 17.820 1.00 . A A . 49 ALA N 1 1 17 47026 1 1 49 ALA O O -12.170 2.006 19.076 1.00 . A A . 49 ALA O 1 1 17 47027 1 1 50 ASP C C -10.945 3.202 21.560 1.00 . A A . 50 ASP C 1 1 17 47028 1 1 50 ASP CA C -12.440 3.524 21.443 1.00 . A A . 50 ASP CA 1 1 17 47029 1 1 50 ASP CB C -13.301 2.321 21.859 1.00 . A A . 50 ASP CB 1 1 17 47030 1 1 50 ASP CG C -13.102 1.918 23.310 1.00 . A A . 50 ASP CG 1 1 17 47031 1 1 50 ASP H H -13.145 4.841 19.936 1.00 . A A . 50 ASP H 1 1 17 47032 1 1 50 ASP HA H -12.661 4.356 22.098 1.00 . A A . 50 ASP HA 1 1 17 47033 1 1 50 ASP HB2 H -14.342 2.567 21.715 1.00 . A A . 50 ASP HB2 1 1 17 47034 1 1 50 ASP HB3 H -13.048 1.477 21.234 1.00 . A A . 50 ASP HB3 1 1 17 47035 1 1 50 ASP N N -12.769 3.945 20.073 1.00 . A A . 50 ASP N 1 1 17 47036 1 1 50 ASP O O -10.497 2.523 22.481 1.00 . A A . 50 ASP O 1 1 17 47037 1 1 50 ASP OD1 O -13.256 2.779 24.200 1.00 . A A . 50 ASP OD1 1 1 17 47038 1 1 50 ASP OD2 O -12.799 0.733 23.566 1.00 . A A . 50 ASP OD2 1 1 17 47039 1 1 51 ASN C C -7.979 4.755 20.918 1.00 . A A . 51 ASN C 1 1 17 47040 1 1 51 ASN CA C -8.743 3.476 20.596 1.00 . A A . 51 ASN CA 1 1 17 47041 1 1 51 ASN CB C -8.338 2.941 19.215 1.00 . A A . 51 ASN CB 1 1 17 47042 1 1 51 ASN CG C -6.976 2.269 19.212 1.00 . A A . 51 ASN CG 1 1 17 47043 1 1 51 ASN H H -10.564 4.343 19.972 1.00 . A A . 51 ASN H 1 1 17 47044 1 1 51 ASN HA H -8.519 2.732 21.347 1.00 . A A . 51 ASN HA 1 1 17 47045 1 1 51 ASN HB2 H -9.069 2.218 18.891 1.00 . A A . 51 ASN HB2 1 1 17 47046 1 1 51 ASN HB3 H -8.315 3.762 18.512 1.00 . A A . 51 ASN HB3 1 1 17 47047 1 1 51 ASN HD21 H -6.085 4.003 18.850 1.00 . A A . 51 ASN HD21 1 1 17 47048 1 1 51 ASN HD22 H -5.043 2.629 18.981 1.00 . A A . 51 ASN HD22 1 1 17 47049 1 1 51 ASN N N -10.168 3.738 20.636 1.00 . A A . 51 ASN N 1 1 17 47050 1 1 51 ASN ND2 N -5.929 3.044 18.994 1.00 . A A . 51 ASN ND2 1 1 17 47051 1 1 51 ASN O O -7.215 5.268 20.096 1.00 . A A . 51 ASN O 1 1 17 47052 1 1 51 ASN OD1 O -6.866 1.059 19.407 1.00 . A A . 51 ASN OD1 1 1 17 47053 1 1 52 ASP C C -6.186 6.117 23.177 1.00 . A A . 52 ASP C 1 1 17 47054 1 1 52 ASP CA C -7.520 6.492 22.540 1.00 . A A . 52 ASP CA 1 1 17 47055 1 1 52 ASP CB C -8.390 7.342 23.488 1.00 . A A . 52 ASP CB 1 1 17 47056 1 1 52 ASP CG C -8.839 6.604 24.737 1.00 . A A . 52 ASP CG 1 1 17 47057 1 1 52 ASP H H -8.863 4.865 22.713 1.00 . A A . 52 ASP H 1 1 17 47058 1 1 52 ASP HA H -7.313 7.074 21.654 1.00 . A A . 52 ASP HA 1 1 17 47059 1 1 52 ASP HB2 H -7.828 8.208 23.797 1.00 . A A . 52 ASP HB2 1 1 17 47060 1 1 52 ASP HB3 H -9.271 7.667 22.953 1.00 . A A . 52 ASP HB3 1 1 17 47061 1 1 52 ASP N N -8.215 5.293 22.106 1.00 . A A . 52 ASP N 1 1 17 47062 1 1 52 ASP O O -6.072 5.923 24.385 1.00 . A A . 52 ASP O 1 1 17 47063 1 1 52 ASP OD1 O -9.439 5.515 24.610 1.00 . A A . 52 ASP OD1 1 1 17 47064 1 1 52 ASP OD2 O -8.605 7.120 25.851 1.00 . A A . 52 ASP OD2 1 1 17 47065 1 1 53 TRP C C -3.045 6.752 23.263 1.00 . A A . 53 TRP C 1 1 17 47066 1 1 53 TRP CA C -3.850 5.566 22.742 1.00 . A A . 53 TRP CA 1 1 17 47067 1 1 53 TRP CB C -3.114 4.922 21.559 1.00 . A A . 53 TRP CB 1 1 17 47068 1 1 53 TRP CD1 C -3.923 5.934 19.343 1.00 . A A . 53 TRP CD1 1 1 17 47069 1 1 53 TRP CD2 C -1.941 6.711 20.032 1.00 . A A . 53 TRP CD2 1 1 17 47070 1 1 53 TRP CE2 C -2.273 7.343 18.820 1.00 . A A . 53 TRP CE2 1 1 17 47071 1 1 53 TRP CE3 C -0.734 7.042 20.653 1.00 . A A . 53 TRP CE3 1 1 17 47072 1 1 53 TRP CG C -3.013 5.815 20.353 1.00 . A A . 53 TRP CG 1 1 17 47073 1 1 53 TRP CH2 C -0.269 8.589 18.849 1.00 . A A . 53 TRP CH2 1 1 17 47074 1 1 53 TRP CZ2 C -1.444 8.285 18.218 1.00 . A A . 53 TRP CZ2 1 1 17 47075 1 1 53 TRP CZ3 C 0.088 7.976 20.055 1.00 . A A . 53 TRP CZ3 1 1 17 47076 1 1 53 TRP H H -5.348 6.150 21.373 1.00 . A A . 53 TRP H 1 1 17 47077 1 1 53 TRP HA H -3.958 4.837 23.530 1.00 . A A . 53 TRP HA 1 1 17 47078 1 1 53 TRP HB2 H -2.112 4.663 21.866 1.00 . A A . 53 TRP HB2 1 1 17 47079 1 1 53 TRP HB3 H -3.638 4.023 21.265 1.00 . A A . 53 TRP HB3 1 1 17 47080 1 1 53 TRP HD1 H -4.850 5.382 19.292 1.00 . A A . 53 TRP HD1 1 1 17 47081 1 1 53 TRP HE1 H -3.977 7.121 17.602 1.00 . A A . 53 TRP HE1 1 1 17 47082 1 1 53 TRP HE3 H -0.442 6.579 21.585 1.00 . A A . 53 TRP HE3 1 1 17 47083 1 1 53 TRP HH2 H 0.404 9.314 18.417 1.00 . A A . 53 TRP HH2 1 1 17 47084 1 1 53 TRP HZ2 H -1.705 8.767 17.287 1.00 . A A . 53 TRP HZ2 1 1 17 47085 1 1 53 TRP HZ3 H 1.025 8.243 20.522 1.00 . A A . 53 TRP HZ3 1 1 17 47086 1 1 53 TRP N N -5.182 5.981 22.323 1.00 . A A . 53 TRP N 1 1 17 47087 1 1 53 TRP NE1 N -3.491 6.855 18.421 1.00 . A A . 53 TRP NE1 1 1 17 47088 1 1 53 TRP O O -1.946 6.590 23.794 1.00 . A A . 53 TRP O 1 1 17 47089 1 1 54 PHE C C -3.527 9.891 24.594 1.00 . A A . 54 PHE C 1 1 17 47090 1 1 54 PHE CA C -2.872 9.156 23.431 1.00 . A A . 54 PHE CA 1 1 17 47091 1 1 54 PHE CB C -2.816 10.057 22.197 1.00 . A A . 54 PHE CB 1 1 17 47092 1 1 54 PHE CD1 C -0.533 11.087 22.324 1.00 . A A . 54 PHE CD1 1 1 17 47093 1 1 54 PHE CD2 C -2.435 12.518 22.496 1.00 . A A . 54 PHE CD2 1 1 17 47094 1 1 54 PHE CE1 C 0.302 12.178 22.449 1.00 . A A . 54 PHE CE1 1 1 17 47095 1 1 54 PHE CE2 C -1.603 13.612 22.623 1.00 . A A . 54 PHE CE2 1 1 17 47096 1 1 54 PHE CG C -1.910 11.244 22.347 1.00 . A A . 54 PHE CG 1 1 17 47097 1 1 54 PHE CZ C -0.231 13.441 22.598 1.00 . A A . 54 PHE CZ 1 1 17 47098 1 1 54 PHE H H -4.522 8.006 22.803 1.00 . A A . 54 PHE H 1 1 17 47099 1 1 54 PHE HA H -1.866 8.882 23.711 1.00 . A A . 54 PHE HA 1 1 17 47100 1 1 54 PHE HB2 H -2.466 9.480 21.354 1.00 . A A . 54 PHE HB2 1 1 17 47101 1 1 54 PHE HB3 H -3.810 10.423 21.986 1.00 . A A . 54 PHE HB3 1 1 17 47102 1 1 54 PHE HD1 H -0.115 10.098 22.209 1.00 . A A . 54 PHE HD1 1 1 17 47103 1 1 54 PHE HD2 H -3.507 12.650 22.515 1.00 . A A . 54 PHE HD2 1 1 17 47104 1 1 54 PHE HE1 H 1.373 12.042 22.430 1.00 . A A . 54 PHE HE1 1 1 17 47105 1 1 54 PHE HE2 H -2.022 14.600 22.740 1.00 . A A . 54 PHE HE2 1 1 17 47106 1 1 54 PHE HZ H 0.422 14.296 22.696 1.00 . A A . 54 PHE HZ 1 1 17 47107 1 1 54 PHE N N -3.598 7.942 23.114 1.00 . A A . 54 PHE N 1 1 17 47108 1 1 54 PHE O O -4.708 10.237 24.535 1.00 . A A . 54 PHE O 1 1 17 47109 1 1 55 ARG C C -2.196 11.971 27.097 1.00 . A A . 55 ARG C 1 1 17 47110 1 1 55 ARG CA C -3.207 10.871 26.802 1.00 . A A . 55 ARG CA 1 1 17 47111 1 1 55 ARG CB C -3.337 9.952 28.020 1.00 . A A . 55 ARG CB 1 1 17 47112 1 1 55 ARG CD C -5.546 10.230 29.196 1.00 . A A . 55 ARG CD 1 1 17 47113 1 1 55 ARG CG C -4.063 10.575 29.202 1.00 . A A . 55 ARG CG 1 1 17 47114 1 1 55 ARG CZ C -7.016 9.981 27.223 1.00 . A A . 55 ARG CZ 1 1 17 47115 1 1 55 ARG H H -1.839 9.749 25.650 1.00 . A A . 55 ARG H 1 1 17 47116 1 1 55 ARG HA H -4.166 11.312 26.571 1.00 . A A . 55 ARG HA 1 1 17 47117 1 1 55 ARG HB2 H -3.875 9.063 27.726 1.00 . A A . 55 ARG HB2 1 1 17 47118 1 1 55 ARG HB3 H -2.347 9.667 28.345 1.00 . A A . 55 ARG HB3 1 1 17 47119 1 1 55 ARG HD2 H -5.647 9.155 29.224 1.00 . A A . 55 ARG HD2 1 1 17 47120 1 1 55 ARG HD3 H -6.001 10.654 30.078 1.00 . A A . 55 ARG HD3 1 1 17 47121 1 1 55 ARG HE H -6.146 11.698 27.811 1.00 . A A . 55 ARG HE 1 1 17 47122 1 1 55 ARG HG2 H -3.624 10.206 30.117 1.00 . A A . 55 ARG HG2 1 1 17 47123 1 1 55 ARG HG3 H -3.952 11.648 29.155 1.00 . A A . 55 ARG HG3 1 1 17 47124 1 1 55 ARG HH11 H -6.673 8.254 28.225 1.00 . A A . 55 ARG HH11 1 1 17 47125 1 1 55 ARG HH12 H -7.722 8.104 26.845 1.00 . A A . 55 ARG HH12 1 1 17 47126 1 1 55 ARG HH21 H -7.560 11.520 26.014 1.00 . A A . 55 ARG HH21 1 1 17 47127 1 1 55 ARG HH22 H -8.236 9.971 25.609 1.00 . A A . 55 ARG HH22 1 1 17 47128 1 1 55 ARG N N -2.753 10.111 25.646 1.00 . A A . 55 ARG N 1 1 17 47129 1 1 55 ARG NE N -6.243 10.735 28.014 1.00 . A A . 55 ARG NE 1 1 17 47130 1 1 55 ARG NH1 N -7.147 8.677 27.456 1.00 . A A . 55 ARG NH1 1 1 17 47131 1 1 55 ARG NH2 N -7.655 10.532 26.199 1.00 . A A . 55 ARG NH2 1 1 17 47132 1 1 55 ARG O O -1.014 11.689 27.285 1.00 . A A . 55 ARG O 1 1 17 47133 1 1 56 LEU C C -2.376 15.430 28.157 1.00 . A A . 56 LEU C 1 1 17 47134 1 1 56 LEU CA C -1.735 14.332 27.315 1.00 . A A . 56 LEU CA 1 1 17 47135 1 1 56 LEU CB C -1.321 14.882 25.945 1.00 . A A . 56 LEU CB 1 1 17 47136 1 1 56 LEU CD1 C 1.123 15.090 26.479 1.00 . A A . 56 LEU CD1 1 1 17 47137 1 1 56 LEU CD2 C 0.161 16.335 24.542 1.00 . A A . 56 LEU CD2 1 1 17 47138 1 1 56 LEU CG C -0.104 15.812 25.945 1.00 . A A . 56 LEU CG 1 1 17 47139 1 1 56 LEU H H -3.614 13.384 27.077 1.00 . A A . 56 LEU H 1 1 17 47140 1 1 56 LEU HA H -0.857 13.968 27.827 1.00 . A A . 56 LEU HA 1 1 17 47141 1 1 56 LEU HB2 H -1.108 14.046 25.295 1.00 . A A . 56 LEU HB2 1 1 17 47142 1 1 56 LEU HB3 H -2.159 15.428 25.534 1.00 . A A . 56 LEU HB3 1 1 17 47143 1 1 56 LEU HD11 H 0.936 14.757 27.489 1.00 . A A . 56 LEU HD11 1 1 17 47144 1 1 56 LEU HD12 H 1.968 15.764 26.474 1.00 . A A . 56 LEU HD12 1 1 17 47145 1 1 56 LEU HD13 H 1.342 14.237 25.854 1.00 . A A . 56 LEU HD13 1 1 17 47146 1 1 56 LEU HD21 H -0.701 16.884 24.191 1.00 . A A . 56 LEU HD21 1 1 17 47147 1 1 56 LEU HD22 H 0.354 15.505 23.877 1.00 . A A . 56 LEU HD22 1 1 17 47148 1 1 56 LEU HD23 H 1.022 16.988 24.558 1.00 . A A . 56 LEU HD23 1 1 17 47149 1 1 56 LEU HG H -0.304 16.657 26.587 1.00 . A A . 56 LEU HG 1 1 17 47150 1 1 56 LEU N N -2.649 13.214 27.143 1.00 . A A . 56 LEU N 1 1 17 47151 1 1 56 LEU O O -3.461 15.921 27.838 1.00 . A A . 56 LEU O 1 1 17 47152 1 1 57 GLU C C -1.341 18.093 29.981 1.00 . A A . 57 GLU C 1 1 17 47153 1 1 57 GLU CA C -2.184 16.838 30.126 1.00 . A A . 57 GLU CA 1 1 17 47154 1 1 57 GLU CB C -2.141 16.350 31.574 1.00 . A A . 57 GLU CB 1 1 17 47155 1 1 57 GLU CD C -4.473 15.398 31.525 1.00 . A A . 57 GLU CD 1 1 17 47156 1 1 57 GLU CG C -3.013 15.134 31.830 1.00 . A A . 57 GLU CG 1 1 17 47157 1 1 57 GLU H H -0.828 15.386 29.416 1.00 . A A . 57 GLU H 1 1 17 47158 1 1 57 GLU HA H -3.205 17.065 29.857 1.00 . A A . 57 GLU HA 1 1 17 47159 1 1 57 GLU HB2 H -1.122 16.095 31.824 1.00 . A A . 57 GLU HB2 1 1 17 47160 1 1 57 GLU HB3 H -2.473 17.149 32.221 1.00 . A A . 57 GLU HB3 1 1 17 47161 1 1 57 GLU HG2 H -2.671 14.323 31.203 1.00 . A A . 57 GLU HG2 1 1 17 47162 1 1 57 GLU HG3 H -2.922 14.852 32.868 1.00 . A A . 57 GLU HG3 1 1 17 47163 1 1 57 GLU N N -1.698 15.806 29.228 1.00 . A A . 57 GLU N 1 1 17 47164 1 1 57 GLU O O -0.207 18.036 29.497 1.00 . A A . 57 GLU O 1 1 17 47165 1 1 57 GLU OE1 O -5.115 16.150 32.289 1.00 . A A . 57 GLU OE1 1 1 17 47166 1 1 57 GLU OE2 O -4.990 14.847 30.531 1.00 . A A . 57 GLU OE2 1 1 17 47167 1 1 58 SER C C -1.271 21.258 31.603 1.00 . A A . 58 SER C 1 1 17 47168 1 1 58 SER CA C -1.188 20.486 30.292 1.00 . A A . 58 SER CA 1 1 17 47169 1 1 58 SER CB C -1.792 21.314 29.160 1.00 . A A . 58 SER CB 1 1 17 47170 1 1 58 SER H H -2.789 19.201 30.788 1.00 . A A . 58 SER H 1 1 17 47171 1 1 58 SER HA H -0.152 20.279 30.067 1.00 . A A . 58 SER HA 1 1 17 47172 1 1 58 SER HB2 H -2.733 21.734 29.482 1.00 . A A . 58 SER HB2 1 1 17 47173 1 1 58 SER HB3 H -1.112 22.110 28.896 1.00 . A A . 58 SER HB3 1 1 17 47174 1 1 58 SER HG H -1.327 19.833 27.970 1.00 . A A . 58 SER HG 1 1 17 47175 1 1 58 SER N N -1.889 19.219 30.399 1.00 . A A . 58 SER N 1 1 17 47176 1 1 58 SER O O -2.115 20.963 32.454 1.00 . A A . 58 SER O 1 1 17 47177 1 1 58 SER OG O -2.015 20.507 28.019 1.00 . A A . 58 SER OG 1 1 17 47178 1 1 59 ASN C C -1.239 24.375 32.547 1.00 . A A . 59 ASN C 1 1 17 47179 1 1 59 ASN CA C -0.448 23.122 32.918 1.00 . A A . 59 ASN CA 1 1 17 47180 1 1 59 ASN CB C 0.960 23.492 33.413 1.00 . A A . 59 ASN CB 1 1 17 47181 1 1 59 ASN CG C 1.753 24.334 32.426 1.00 . A A . 59 ASN CG 1 1 17 47182 1 1 59 ASN H H 0.325 22.347 31.103 1.00 . A A . 59 ASN H 1 1 17 47183 1 1 59 ASN HA H -0.972 22.605 33.708 1.00 . A A . 59 ASN HA 1 1 17 47184 1 1 59 ASN HB2 H 0.872 24.048 34.332 1.00 . A A . 59 ASN HB2 1 1 17 47185 1 1 59 ASN HB3 H 1.513 22.583 33.604 1.00 . A A . 59 ASN HB3 1 1 17 47186 1 1 59 ASN HD21 H 2.731 25.208 33.922 1.00 . A A . 59 ASN HD21 1 1 17 47187 1 1 59 ASN HD22 H 3.172 25.727 32.332 1.00 . A A . 59 ASN HD22 1 1 17 47188 1 1 59 ASN N N -0.386 22.227 31.770 1.00 . A A . 59 ASN N 1 1 17 47189 1 1 59 ASN ND2 N 2.638 25.174 32.945 1.00 . A A . 59 ASN ND2 1 1 17 47190 1 1 59 ASN O O -1.574 24.575 31.379 1.00 . A A . 59 ASN O 1 1 17 47191 1 1 59 ASN OD1 O 1.580 24.232 31.213 1.00 . A A . 59 ASN OD1 1 1 17 47192 1 1 60 LYS C C -1.743 27.369 32.317 1.00 . A A . 60 LYS C 1 1 17 47193 1 1 60 LYS CA C -2.371 26.396 33.317 1.00 . A A . 60 LYS CA 1 1 17 47194 1 1 60 LYS CB C -2.635 27.108 34.646 1.00 . A A . 60 LYS CB 1 1 17 47195 1 1 60 LYS CD C -5.012 27.722 34.111 1.00 . A A . 60 LYS CD 1 1 17 47196 1 1 60 LYS CE C -5.960 28.857 33.766 1.00 . A A . 60 LYS CE 1 1 17 47197 1 1 60 LYS CG C -3.647 28.239 34.535 1.00 . A A . 60 LYS CG 1 1 17 47198 1 1 60 LYS H H -1.191 25.031 34.440 1.00 . A A . 60 LYS H 1 1 17 47199 1 1 60 LYS HA H -3.313 26.055 32.916 1.00 . A A . 60 LYS HA 1 1 17 47200 1 1 60 LYS HB2 H -3.005 26.388 35.361 1.00 . A A . 60 LYS HB2 1 1 17 47201 1 1 60 LYS HB3 H -1.706 27.521 35.011 1.00 . A A . 60 LYS HB3 1 1 17 47202 1 1 60 LYS HD2 H -4.893 27.089 33.244 1.00 . A A . 60 LYS HD2 1 1 17 47203 1 1 60 LYS HD3 H -5.436 27.146 34.922 1.00 . A A . 60 LYS HD3 1 1 17 47204 1 1 60 LYS HE2 H -6.040 29.516 34.618 1.00 . A A . 60 LYS HE2 1 1 17 47205 1 1 60 LYS HE3 H -5.555 29.405 32.926 1.00 . A A . 60 LYS HE3 1 1 17 47206 1 1 60 LYS HG2 H -3.741 28.723 35.496 1.00 . A A . 60 LYS HG2 1 1 17 47207 1 1 60 LYS HG3 H -3.298 28.951 33.802 1.00 . A A . 60 LYS HG3 1 1 17 47208 1 1 60 LYS HZ1 H -7.244 27.544 32.770 1.00 . A A . 60 LYS HZ1 1 1 17 47209 1 1 60 LYS HZ2 H -7.865 29.110 32.943 1.00 . A A . 60 LYS HZ2 1 1 17 47210 1 1 60 LYS HZ3 H -7.827 28.066 34.274 1.00 . A A . 60 LYS HZ3 1 1 17 47211 1 1 60 LYS N N -1.532 25.216 33.532 1.00 . A A . 60 LYS N 1 1 17 47212 1 1 60 LYS NZ N -7.314 28.360 33.413 1.00 . A A . 60 LYS NZ 1 1 17 47213 1 1 60 LYS O O -2.448 28.104 31.624 1.00 . A A . 60 LYS O 1 1 17 47214 1 1 61 GLU C C 0.227 27.696 29.899 1.00 . A A . 61 GLU C 1 1 17 47215 1 1 61 GLU CA C 0.284 28.251 31.317 1.00 . A A . 61 GLU CA 1 1 17 47216 1 1 61 GLU CB C 1.748 28.404 31.724 1.00 . A A . 61 GLU CB 1 1 17 47217 1 1 61 GLU CD C 3.439 28.899 33.506 1.00 . A A . 61 GLU CD 1 1 17 47218 1 1 61 GLU CG C 1.965 28.835 33.160 1.00 . A A . 61 GLU CG 1 1 17 47219 1 1 61 GLU H H 0.097 26.770 32.815 1.00 . A A . 61 GLU H 1 1 17 47220 1 1 61 GLU HA H -0.195 29.219 31.338 1.00 . A A . 61 GLU HA 1 1 17 47221 1 1 61 GLU HB2 H 2.245 27.455 31.583 1.00 . A A . 61 GLU HB2 1 1 17 47222 1 1 61 GLU HB3 H 2.209 29.136 31.080 1.00 . A A . 61 GLU HB3 1 1 17 47223 1 1 61 GLU HG2 H 1.533 29.816 33.300 1.00 . A A . 61 GLU HG2 1 1 17 47224 1 1 61 GLU HG3 H 1.483 28.127 33.818 1.00 . A A . 61 GLU HG3 1 1 17 47225 1 1 61 GLU N N -0.417 27.371 32.240 1.00 . A A . 61 GLU N 1 1 17 47226 1 1 61 GLU O O 0.363 28.437 28.927 1.00 . A A . 61 GLU O 1 1 17 47227 1 1 61 GLU OE1 O 4.096 27.837 33.521 1.00 . A A . 61 GLU OE1 1 1 17 47228 1 1 61 GLU OE2 O 3.952 30.004 33.763 1.00 . A A . 61 GLU OE2 1 1 17 47229 1 1 62 GLY C C 1.557 25.546 28.060 1.00 . A A . 62 GLY C 1 1 17 47230 1 1 62 GLY CA C 0.118 25.720 28.505 1.00 . A A . 62 GLY CA 1 1 17 47231 1 1 62 GLY H H -0.188 25.863 30.592 1.00 . A A . 62 GLY H 1 1 17 47232 1 1 62 GLY HA2 H -0.347 24.750 28.579 1.00 . A A . 62 GLY HA2 1 1 17 47233 1 1 62 GLY HA3 H -0.409 26.308 27.769 1.00 . A A . 62 GLY HA3 1 1 17 47234 1 1 62 GLY N N 0.034 26.384 29.792 1.00 . A A . 62 GLY N 1 1 17 47235 1 1 62 GLY O O 1.824 25.111 26.941 1.00 . A A . 62 GLY O 1 1 17 47236 1 1 63 THR C C 4.502 24.459 28.773 1.00 . A A . 63 THR C 1 1 17 47237 1 1 63 THR CA C 3.904 25.856 28.653 1.00 . A A . 63 THR CA 1 1 17 47238 1 1 63 THR CB C 4.668 26.819 29.584 1.00 . A A . 63 THR CB 1 1 17 47239 1 1 63 THR CG2 C 4.431 28.269 29.184 1.00 . A A . 63 THR CG2 1 1 17 47240 1 1 63 THR H H 2.196 26.108 29.864 1.00 . A A . 63 THR H 1 1 17 47241 1 1 63 THR HA H 4.027 26.201 27.636 1.00 . A A . 63 THR HA 1 1 17 47242 1 1 63 THR HB H 5.725 26.609 29.506 1.00 . A A . 63 THR HB 1 1 17 47243 1 1 63 THR HG1 H 4.272 27.458 31.420 1.00 . A A . 63 THR HG1 1 1 17 47244 1 1 63 THR HG21 H 4.749 28.418 28.162 1.00 . A A . 63 THR HG21 1 1 17 47245 1 1 63 THR HG22 H 4.998 28.920 29.835 1.00 . A A . 63 THR HG22 1 1 17 47246 1 1 63 THR HG23 H 3.381 28.500 29.272 1.00 . A A . 63 THR HG23 1 1 17 47247 1 1 63 THR N N 2.483 25.864 28.960 1.00 . A A . 63 THR N 1 1 17 47248 1 1 63 THR O O 5.613 24.212 28.305 1.00 . A A . 63 THR O 1 1 17 47249 1 1 63 THR OG1 O 4.251 26.615 30.945 1.00 . A A . 63 THR OG1 1 1 17 47250 1 1 64 ARG C C 3.176 21.180 29.244 1.00 . A A . 64 ARG C 1 1 17 47251 1 1 64 ARG CA C 4.260 22.190 29.578 1.00 . A A . 64 ARG CA 1 1 17 47252 1 1 64 ARG CB C 4.747 21.961 31.007 1.00 . A A . 64 ARG CB 1 1 17 47253 1 1 64 ARG CD C 5.704 20.333 32.671 1.00 . A A . 64 ARG CD 1 1 17 47254 1 1 64 ARG CG C 5.390 20.597 31.210 1.00 . A A . 64 ARG CG 1 1 17 47255 1 1 64 ARG CZ C 6.916 21.416 34.526 1.00 . A A . 64 ARG CZ 1 1 17 47256 1 1 64 ARG H H 2.894 23.796 29.766 1.00 . A A . 64 ARG H 1 1 17 47257 1 1 64 ARG HA H 5.087 22.047 28.899 1.00 . A A . 64 ARG HA 1 1 17 47258 1 1 64 ARG HB2 H 5.474 22.721 31.254 1.00 . A A . 64 ARG HB2 1 1 17 47259 1 1 64 ARG HB3 H 3.908 22.044 31.680 1.00 . A A . 64 ARG HB3 1 1 17 47260 1 1 64 ARG HD2 H 4.778 20.301 33.224 1.00 . A A . 64 ARG HD2 1 1 17 47261 1 1 64 ARG HD3 H 6.203 19.380 32.752 1.00 . A A . 64 ARG HD3 1 1 17 47262 1 1 64 ARG HE H 6.886 22.078 32.635 1.00 . A A . 64 ARG HE 1 1 17 47263 1 1 64 ARG HG2 H 4.712 19.833 30.858 1.00 . A A . 64 ARG HG2 1 1 17 47264 1 1 64 ARG HG3 H 6.308 20.555 30.641 1.00 . A A . 64 ARG HG3 1 1 17 47265 1 1 64 ARG HH11 H 5.947 19.710 35.048 1.00 . A A . 64 ARG HH11 1 1 17 47266 1 1 64 ARG HH12 H 6.796 20.501 36.340 1.00 . A A . 64 ARG HH12 1 1 17 47267 1 1 64 ARG HH21 H 7.976 23.132 34.326 1.00 . A A . 64 ARG HH21 1 1 17 47268 1 1 64 ARG HH22 H 7.927 22.475 35.933 1.00 . A A . 64 ARG HH22 1 1 17 47269 1 1 64 ARG N N 3.776 23.550 29.408 1.00 . A A . 64 ARG N 1 1 17 47270 1 1 64 ARG NE N 6.562 21.367 33.245 1.00 . A A . 64 ARG NE 1 1 17 47271 1 1 64 ARG NH1 N 6.519 20.468 35.370 1.00 . A A . 64 ARG NH1 1 1 17 47272 1 1 64 ARG NH2 N 7.670 22.418 34.961 1.00 . A A . 64 ARG NH2 1 1 17 47273 1 1 64 ARG O O 2.043 21.280 29.723 1.00 . A A . 64 ARG O 1 1 17 47274 1 1 65 TRP C C 3.262 17.806 28.528 1.00 . A A . 65 TRP C 1 1 17 47275 1 1 65 TRP CA C 2.642 19.121 28.080 1.00 . A A . 65 TRP CA 1 1 17 47276 1 1 65 TRP CB C 2.366 19.090 26.575 1.00 . A A . 65 TRP CB 1 1 17 47277 1 1 65 TRP CD1 C 2.166 21.577 25.962 1.00 . A A . 65 TRP CD1 1 1 17 47278 1 1 65 TRP CD2 C 0.311 20.384 25.584 1.00 . A A . 65 TRP CD2 1 1 17 47279 1 1 65 TRP CE2 C 0.069 21.720 25.211 1.00 . A A . 65 TRP CE2 1 1 17 47280 1 1 65 TRP CE3 C -0.714 19.446 25.432 1.00 . A A . 65 TRP CE3 1 1 17 47281 1 1 65 TRP CG C 1.657 20.313 26.066 1.00 . A A . 65 TRP CG 1 1 17 47282 1 1 65 TRP CH2 C -2.139 21.200 24.558 1.00 . A A . 65 TRP CH2 1 1 17 47283 1 1 65 TRP CZ2 C -1.155 22.139 24.697 1.00 . A A . 65 TRP CZ2 1 1 17 47284 1 1 65 TRP CZ3 C -1.927 19.862 24.921 1.00 . A A . 65 TRP CZ3 1 1 17 47285 1 1 65 TRP H H 4.435 20.230 28.025 1.00 . A A . 65 TRP H 1 1 17 47286 1 1 65 TRP HA H 1.713 19.269 28.609 1.00 . A A . 65 TRP HA 1 1 17 47287 1 1 65 TRP HB2 H 3.303 19.003 26.045 1.00 . A A . 65 TRP HB2 1 1 17 47288 1 1 65 TRP HB3 H 1.750 18.230 26.350 1.00 . A A . 65 TRP HB3 1 1 17 47289 1 1 65 TRP HD1 H 3.171 21.854 26.250 1.00 . A A . 65 TRP HD1 1 1 17 47290 1 1 65 TRP HE1 H 1.340 23.388 25.295 1.00 . A A . 65 TRP HE1 1 1 17 47291 1 1 65 TRP HE3 H -0.569 18.411 25.705 1.00 . A A . 65 TRP HE3 1 1 17 47292 1 1 65 TRP HH2 H -3.105 21.481 24.163 1.00 . A A . 65 TRP HH2 1 1 17 47293 1 1 65 TRP HZ2 H -1.334 23.162 24.412 1.00 . A A . 65 TRP HZ2 1 1 17 47294 1 1 65 TRP HZ3 H -2.731 19.150 24.798 1.00 . A A . 65 TRP HZ3 1 1 17 47295 1 1 65 TRP N N 3.535 20.213 28.418 1.00 . A A . 65 TRP N 1 1 17 47296 1 1 65 TRP NE1 N 1.215 22.429 25.456 1.00 . A A . 65 TRP NE1 1 1 17 47297 1 1 65 TRP O O 4.406 17.500 28.186 1.00 . A A . 65 TRP O 1 1 17 47298 1 1 66 PHE C C 1.910 14.732 29.803 1.00 . A A . 66 PHE C 1 1 17 47299 1 1 66 PHE CA C 3.005 15.789 29.850 1.00 . A A . 66 PHE CA 1 1 17 47300 1 1 66 PHE CB C 3.506 15.989 31.289 1.00 . A A . 66 PHE CB 1 1 17 47301 1 1 66 PHE CD1 C 2.409 18.035 32.263 1.00 . A A . 66 PHE CD1 1 1 17 47302 1 1 66 PHE CD2 C 1.676 15.892 33.014 1.00 . A A . 66 PHE CD2 1 1 17 47303 1 1 66 PHE CE1 C 1.498 18.645 33.102 1.00 . A A . 66 PHE CE1 1 1 17 47304 1 1 66 PHE CE2 C 0.762 16.498 33.857 1.00 . A A . 66 PHE CE2 1 1 17 47305 1 1 66 PHE CG C 2.509 16.651 32.207 1.00 . A A . 66 PHE CG 1 1 17 47306 1 1 66 PHE CZ C 0.674 17.876 33.900 1.00 . A A . 66 PHE CZ 1 1 17 47307 1 1 66 PHE H H 1.591 17.325 29.505 1.00 . A A . 66 PHE H 1 1 17 47308 1 1 66 PHE HA H 3.829 15.462 29.234 1.00 . A A . 66 PHE HA 1 1 17 47309 1 1 66 PHE HB2 H 3.751 15.026 31.711 1.00 . A A . 66 PHE HB2 1 1 17 47310 1 1 66 PHE HB3 H 4.396 16.602 31.269 1.00 . A A . 66 PHE HB3 1 1 17 47311 1 1 66 PHE HD1 H 3.052 18.638 31.639 1.00 . A A . 66 PHE HD1 1 1 17 47312 1 1 66 PHE HD2 H 1.745 14.814 32.982 1.00 . A A . 66 PHE HD2 1 1 17 47313 1 1 66 PHE HE1 H 1.432 19.723 33.137 1.00 . A A . 66 PHE HE1 1 1 17 47314 1 1 66 PHE HE2 H 0.118 15.896 34.480 1.00 . A A . 66 PHE HE2 1 1 17 47315 1 1 66 PHE HZ H -0.040 18.352 34.556 1.00 . A A . 66 PHE HZ 1 1 17 47316 1 1 66 PHE N N 2.512 17.044 29.303 1.00 . A A . 66 PHE N 1 1 17 47317 1 1 66 PHE O O 0.745 15.031 30.049 1.00 . A A . 66 PHE O 1 1 17 47318 1 1 67 GLY C C 1.903 11.106 29.084 1.00 . A A . 67 GLY C 1 1 17 47319 1 1 67 GLY CA C 1.287 12.455 29.369 1.00 . A A . 67 GLY CA 1 1 17 47320 1 1 67 GLY H H 3.225 13.307 29.301 1.00 . A A . 67 GLY H 1 1 17 47321 1 1 67 GLY HA2 H 0.740 12.400 30.299 1.00 . A A . 67 GLY HA2 1 1 17 47322 1 1 67 GLY HA3 H 0.598 12.701 28.574 1.00 . A A . 67 GLY HA3 1 1 17 47323 1 1 67 GLY N N 2.275 13.505 29.472 1.00 . A A . 67 GLY N 1 1 17 47324 1 1 67 GLY O O 3.098 10.906 29.301 1.00 . A A . 67 GLY O 1 1 17 47325 1 1 68 LYS C C 0.871 8.278 27.072 1.00 . A A . 68 LYS C 1 1 17 47326 1 1 68 LYS CA C 1.534 8.828 28.321 1.00 . A A . 68 LYS CA 1 1 17 47327 1 1 68 LYS CB C 1.217 7.915 29.511 1.00 . A A . 68 LYS CB 1 1 17 47328 1 1 68 LYS CD C 1.707 7.282 31.894 1.00 . A A . 68 LYS CD 1 1 17 47329 1 1 68 LYS CE C 2.639 7.503 33.073 1.00 . A A . 68 LYS CE 1 1 17 47330 1 1 68 LYS CG C 2.085 8.177 30.727 1.00 . A A . 68 LYS CG 1 1 17 47331 1 1 68 LYS H H 0.167 10.437 28.359 1.00 . A A . 68 LYS H 1 1 17 47332 1 1 68 LYS HA H 2.603 8.848 28.168 1.00 . A A . 68 LYS HA 1 1 17 47333 1 1 68 LYS HB2 H 0.185 8.059 29.796 1.00 . A A . 68 LYS HB2 1 1 17 47334 1 1 68 LYS HB3 H 1.358 6.887 29.207 1.00 . A A . 68 LYS HB3 1 1 17 47335 1 1 68 LYS HD2 H 0.695 7.508 32.198 1.00 . A A . 68 LYS HD2 1 1 17 47336 1 1 68 LYS HD3 H 1.773 6.251 31.581 1.00 . A A . 68 LYS HD3 1 1 17 47337 1 1 68 LYS HE2 H 3.626 7.159 32.801 1.00 . A A . 68 LYS HE2 1 1 17 47338 1 1 68 LYS HE3 H 2.676 8.560 33.294 1.00 . A A . 68 LYS HE3 1 1 17 47339 1 1 68 LYS HG2 H 3.116 7.991 30.465 1.00 . A A . 68 LYS HG2 1 1 17 47340 1 1 68 LYS HG3 H 1.968 9.209 31.024 1.00 . A A . 68 LYS HG3 1 1 17 47341 1 1 68 LYS HZ1 H 1.228 7.073 34.550 1.00 . A A . 68 LYS HZ1 1 1 17 47342 1 1 68 LYS HZ2 H 2.834 6.972 35.076 1.00 . A A . 68 LYS HZ2 1 1 17 47343 1 1 68 LYS HZ3 H 2.187 5.742 34.107 1.00 . A A . 68 LYS HZ3 1 1 17 47344 1 1 68 LYS N N 1.092 10.188 28.583 1.00 . A A . 68 LYS N 1 1 17 47345 1 1 68 LYS NZ N 2.192 6.771 34.286 1.00 . A A . 68 LYS NZ 1 1 17 47346 1 1 68 LYS O O -0.207 8.727 26.676 1.00 . A A . 68 LYS O 1 1 17 47347 1 1 69 CYS C C 0.683 5.178 25.667 1.00 . A A . 69 CYS C 1 1 17 47348 1 1 69 CYS CA C 0.977 6.626 25.303 1.00 . A A . 69 CYS CA 1 1 17 47349 1 1 69 CYS CB C 1.952 6.688 24.126 1.00 . A A . 69 CYS CB 1 1 17 47350 1 1 69 CYS H H 2.427 7.074 26.771 1.00 . A A . 69 CYS H 1 1 17 47351 1 1 69 CYS HA H 0.055 7.115 25.029 1.00 . A A . 69 CYS HA 1 1 17 47352 1 1 69 CYS HB2 H 2.859 6.165 24.391 1.00 . A A . 69 CYS HB2 1 1 17 47353 1 1 69 CYS HB3 H 1.501 6.210 23.268 1.00 . A A . 69 CYS HB3 1 1 17 47354 1 1 69 CYS HG H 1.798 9.206 24.469 1.00 . A A . 69 CYS HG 1 1 17 47355 1 1 69 CYS N N 1.531 7.319 26.452 1.00 . A A . 69 CYS N 1 1 17 47356 1 1 69 CYS O O 1.518 4.500 26.271 1.00 . A A . 69 CYS O 1 1 17 47357 1 1 69 CYS SG S 2.411 8.369 23.644 1.00 . A A . 69 CYS SG 1 1 17 47358 1 1 70 TRP C C -0.960 2.518 24.345 1.00 . A A . 70 TRP C 1 1 17 47359 1 1 70 TRP CA C -0.924 3.357 25.607 1.00 . A A . 70 TRP CA 1 1 17 47360 1 1 70 TRP CB C -2.306 3.324 26.263 1.00 . A A . 70 TRP CB 1 1 17 47361 1 1 70 TRP CD1 C -1.646 3.075 28.713 1.00 . A A . 70 TRP CD1 1 1 17 47362 1 1 70 TRP CD2 C -2.997 4.810 28.305 1.00 . A A . 70 TRP CD2 1 1 17 47363 1 1 70 TRP CE2 C -2.706 4.783 29.683 1.00 . A A . 70 TRP CE2 1 1 17 47364 1 1 70 TRP CE3 C -3.831 5.817 27.813 1.00 . A A . 70 TRP CE3 1 1 17 47365 1 1 70 TRP CG C -2.299 3.714 27.705 1.00 . A A . 70 TRP CG 1 1 17 47366 1 1 70 TRP CH2 C -4.039 6.690 30.064 1.00 . A A . 70 TRP CH2 1 1 17 47367 1 1 70 TRP CZ2 C -3.224 5.718 30.573 1.00 . A A . 70 TRP CZ2 1 1 17 47368 1 1 70 TRP CZ3 C -4.347 6.744 28.698 1.00 . A A . 70 TRP CZ3 1 1 17 47369 1 1 70 TRP H H -1.132 5.321 24.848 1.00 . A A . 70 TRP H 1 1 17 47370 1 1 70 TRP HA H -0.202 2.930 26.289 1.00 . A A . 70 TRP HA 1 1 17 47371 1 1 70 TRP HB2 H -2.961 4.004 25.741 1.00 . A A . 70 TRP HB2 1 1 17 47372 1 1 70 TRP HB3 H -2.705 2.322 26.191 1.00 . A A . 70 TRP HB3 1 1 17 47373 1 1 70 TRP HD1 H -1.032 2.196 28.578 1.00 . A A . 70 TRP HD1 1 1 17 47374 1 1 70 TRP HE1 H -1.508 3.442 30.783 1.00 . A A . 70 TRP HE1 1 1 17 47375 1 1 70 TRP HE3 H -4.077 5.875 26.764 1.00 . A A . 70 TRP HE3 1 1 17 47376 1 1 70 TRP HH2 H -4.465 7.436 30.719 1.00 . A A . 70 TRP HH2 1 1 17 47377 1 1 70 TRP HZ2 H -2.996 5.689 31.627 1.00 . A A . 70 TRP HZ2 1 1 17 47378 1 1 70 TRP HZ3 H -4.994 7.529 28.337 1.00 . A A . 70 TRP HZ3 1 1 17 47379 1 1 70 TRP N N -0.511 4.722 25.320 1.00 . A A . 70 TRP N 1 1 17 47380 1 1 70 TRP NE1 N -1.879 3.714 29.905 1.00 . A A . 70 TRP NE1 1 1 17 47381 1 1 70 TRP O O -1.660 2.849 23.388 1.00 . A A . 70 TRP O 1 1 17 47382 1 1 71 TYR C C -0.454 -0.925 23.817 1.00 . A A . 71 TYR C 1 1 17 47383 1 1 71 TYR CA C -0.289 0.479 23.258 1.00 . A A . 71 TYR CA 1 1 17 47384 1 1 71 TYR CB C 0.949 0.555 22.361 1.00 . A A . 71 TYR CB 1 1 17 47385 1 1 71 TYR CD1 C -0.088 0.208 20.087 1.00 . A A . 71 TYR CD1 1 1 17 47386 1 1 71 TYR CD2 C 1.515 -1.388 20.841 1.00 . A A . 71 TYR CD2 1 1 17 47387 1 1 71 TYR CE1 C -0.246 -0.497 18.911 1.00 . A A . 71 TYR CE1 1 1 17 47388 1 1 71 TYR CE2 C 1.363 -2.097 19.663 1.00 . A A . 71 TYR CE2 1 1 17 47389 1 1 71 TYR CG C 0.792 -0.223 21.072 1.00 . A A . 71 TYR CG 1 1 17 47390 1 1 71 TYR CZ C 0.482 -1.648 18.703 1.00 . A A . 71 TYR CZ 1 1 17 47391 1 1 71 TYR H H 0.409 1.273 25.090 1.00 . A A . 71 TYR H 1 1 17 47392 1 1 71 TYR HA H -1.162 0.724 22.672 1.00 . A A . 71 TYR HA 1 1 17 47393 1 1 71 TYR HB2 H 1.141 1.587 22.107 1.00 . A A . 71 TYR HB2 1 1 17 47394 1 1 71 TYR HB3 H 1.798 0.155 22.893 1.00 . A A . 71 TYR HB3 1 1 17 47395 1 1 71 TYR HD1 H -0.657 1.111 20.250 1.00 . A A . 71 TYR HD1 1 1 17 47396 1 1 71 TYR HD2 H 2.203 -1.739 21.595 1.00 . A A . 71 TYR HD2 1 1 17 47397 1 1 71 TYR HE1 H -0.935 -0.146 18.158 1.00 . A A . 71 TYR HE1 1 1 17 47398 1 1 71 TYR HE2 H 1.934 -3.001 19.500 1.00 . A A . 71 TYR HE2 1 1 17 47399 1 1 71 TYR HH H 0.386 -3.301 17.715 1.00 . A A . 71 TYR HH 1 1 17 47400 1 1 71 TYR N N -0.211 1.434 24.344 1.00 . A A . 71 TYR N 1 1 17 47401 1 1 71 TYR O O 0.388 -1.411 24.571 1.00 . A A . 71 TYR O 1 1 17 47402 1 1 71 TYR OH O 0.327 -2.350 17.532 1.00 . A A . 71 TYR OH 1 1 17 47403 1 1 72 ILE C C -1.423 -3.915 22.847 1.00 . A A . 72 ILE C 1 1 17 47404 1 1 72 ILE CA C -1.826 -2.913 23.917 1.00 . A A . 72 ILE CA 1 1 17 47405 1 1 72 ILE CB C -3.318 -3.114 24.302 1.00 . A A . 72 ILE CB 1 1 17 47406 1 1 72 ILE CD1 C -3.930 -0.755 25.112 1.00 . A A . 72 ILE CD1 1 1 17 47407 1 1 72 ILE CG1 C -3.716 -2.210 25.481 1.00 . A A . 72 ILE CG1 1 1 17 47408 1 1 72 ILE CG2 C -3.588 -4.572 24.650 1.00 . A A . 72 ILE CG2 1 1 17 47409 1 1 72 ILE H H -2.182 -1.128 22.848 1.00 . A A . 72 ILE H 1 1 17 47410 1 1 72 ILE HA H -1.224 -3.088 24.796 1.00 . A A . 72 ILE HA 1 1 17 47411 1 1 72 ILE HB H -3.923 -2.860 23.445 1.00 . A A . 72 ILE HB 1 1 17 47412 1 1 72 ILE HD11 H -4.721 -0.681 24.380 1.00 . A A . 72 ILE HD11 1 1 17 47413 1 1 72 ILE HD12 H -3.017 -0.349 24.700 1.00 . A A . 72 ILE HD12 1 1 17 47414 1 1 72 ILE HD13 H -4.205 -0.197 25.996 1.00 . A A . 72 ILE HD13 1 1 17 47415 1 1 72 ILE HG12 H -4.634 -2.575 25.912 1.00 . A A . 72 ILE HG12 1 1 17 47416 1 1 72 ILE HG13 H -2.939 -2.248 26.230 1.00 . A A . 72 ILE HG13 1 1 17 47417 1 1 72 ILE HG21 H -4.617 -4.683 24.955 1.00 . A A . 72 ILE HG21 1 1 17 47418 1 1 72 ILE HG22 H -2.937 -4.874 25.455 1.00 . A A . 72 ILE HG22 1 1 17 47419 1 1 72 ILE HG23 H -3.400 -5.191 23.785 1.00 . A A . 72 ILE HG23 1 1 17 47420 1 1 72 ILE N N -1.549 -1.566 23.453 1.00 . A A . 72 ILE N 1 1 17 47421 1 1 72 ILE O O -1.959 -3.910 21.737 1.00 . A A . 72 ILE O 1 1 17 47422 1 1 73 HIS C C 0.298 -7.060 22.943 1.00 . A A . 73 HIS C 1 1 17 47423 1 1 73 HIS CA C 0.073 -5.726 22.243 1.00 . A A . 73 HIS CA 1 1 17 47424 1 1 73 HIS CB C 1.381 -5.191 21.637 1.00 . A A . 73 HIS CB 1 1 17 47425 1 1 73 HIS CD2 C 3.082 -7.103 21.193 1.00 . A A . 73 HIS CD2 1 1 17 47426 1 1 73 HIS CE1 C 2.869 -7.231 19.021 1.00 . A A . 73 HIS CE1 1 1 17 47427 1 1 73 HIS CG C 2.156 -6.188 20.822 1.00 . A A . 73 HIS CG 1 1 17 47428 1 1 73 HIS H H -0.108 -4.736 24.100 1.00 . A A . 73 HIS H 1 1 17 47429 1 1 73 HIS HA H -0.651 -5.864 21.455 1.00 . A A . 73 HIS HA 1 1 17 47430 1 1 73 HIS HB2 H 1.148 -4.357 20.993 1.00 . A A . 73 HIS HB2 1 1 17 47431 1 1 73 HIS HB3 H 2.019 -4.847 22.434 1.00 . A A . 73 HIS HB3 1 1 17 47432 1 1 73 HIS HD1 H 1.443 -5.766 18.875 1.00 . A A . 73 HIS HD1 1 1 17 47433 1 1 73 HIS HD2 H 3.424 -7.296 22.200 1.00 . A A . 73 HIS HD2 1 1 17 47434 1 1 73 HIS HE1 H 3.001 -7.527 17.989 1.00 . A A . 73 HIS HE1 1 1 17 47435 1 1 73 HIS HE2 H 4.000 -8.596 20.042 1.00 . A A . 73 HIS HE2 1 1 17 47436 1 1 73 HIS N N -0.464 -4.758 23.181 1.00 . A A . 73 HIS N 1 1 17 47437 1 1 73 HIS ND1 N 2.046 -6.296 19.453 1.00 . A A . 73 HIS ND1 1 1 17 47438 1 1 73 HIS NE2 N 3.512 -7.737 20.055 1.00 . A A . 73 HIS NE2 1 1 17 47439 1 1 73 HIS O O 1.071 -7.141 23.897 1.00 . A A . 73 HIS O 1 1 17 47440 1 1 74 ASP C C -0.604 -9.514 24.471 1.00 . A A . 74 ASP C 1 1 17 47441 1 1 74 ASP CA C -0.266 -9.448 22.985 1.00 . A A . 74 ASP CA 1 1 17 47442 1 1 74 ASP CB C 1.144 -9.996 22.720 1.00 . A A . 74 ASP CB 1 1 17 47443 1 1 74 ASP CG C 1.390 -10.313 21.253 1.00 . A A . 74 ASP CG 1 1 17 47444 1 1 74 ASP H H -1.061 -7.916 21.761 1.00 . A A . 74 ASP H 1 1 17 47445 1 1 74 ASP HA H -0.979 -10.062 22.452 1.00 . A A . 74 ASP HA 1 1 17 47446 1 1 74 ASP HB2 H 1.872 -9.264 23.037 1.00 . A A . 74 ASP HB2 1 1 17 47447 1 1 74 ASP HB3 H 1.283 -10.903 23.292 1.00 . A A . 74 ASP HB3 1 1 17 47448 1 1 74 ASP N N -0.408 -8.084 22.474 1.00 . A A . 74 ASP N 1 1 17 47449 1 1 74 ASP O O 0.182 -10.007 25.281 1.00 . A A . 74 ASP O 1 1 17 47450 1 1 74 ASP OD1 O 0.824 -9.617 20.381 1.00 . A A . 74 ASP OD1 1 1 17 47451 1 1 74 ASP OD2 O 2.173 -11.244 20.963 1.00 . A A . 74 ASP OD2 1 1 17 47452 1 1 75 LEU C C -1.572 -8.105 27.131 1.00 . A A . 75 LEU C 1 1 17 47453 1 1 75 LEU CA C -2.330 -9.022 26.170 1.00 . A A . 75 LEU CA 1 1 17 47454 1 1 75 LEU CB C -2.349 -10.456 26.722 1.00 . A A . 75 LEU CB 1 1 17 47455 1 1 75 LEU CD1 C -3.143 -12.831 26.563 1.00 . A A . 75 LEU CD1 1 1 17 47456 1 1 75 LEU CD2 C -4.716 -10.959 26.056 1.00 . A A . 75 LEU CD2 1 1 17 47457 1 1 75 LEU CG C -3.272 -11.431 25.984 1.00 . A A . 75 LEU CG 1 1 17 47458 1 1 75 LEU H H -2.314 -8.557 24.103 1.00 . A A . 75 LEU H 1 1 17 47459 1 1 75 LEU HA H -3.349 -8.671 26.112 1.00 . A A . 75 LEU HA 1 1 17 47460 1 1 75 LEU HB2 H -1.343 -10.846 26.683 1.00 . A A . 75 LEU HB2 1 1 17 47461 1 1 75 LEU HB3 H -2.660 -10.416 27.755 1.00 . A A . 75 LEU HB3 1 1 17 47462 1 1 75 LEU HD11 H -3.407 -12.813 27.610 1.00 . A A . 75 LEU HD11 1 1 17 47463 1 1 75 LEU HD12 H -2.124 -13.174 26.454 1.00 . A A . 75 LEU HD12 1 1 17 47464 1 1 75 LEU HD13 H -3.806 -13.502 26.038 1.00 . A A . 75 LEU HD13 1 1 17 47465 1 1 75 LEU HD21 H -4.791 -9.965 25.640 1.00 . A A . 75 LEU HD21 1 1 17 47466 1 1 75 LEU HD22 H -5.038 -10.942 27.086 1.00 . A A . 75 LEU HD22 1 1 17 47467 1 1 75 LEU HD23 H -5.345 -11.633 25.493 1.00 . A A . 75 LEU HD23 1 1 17 47468 1 1 75 LEU HG H -2.984 -11.471 24.943 1.00 . A A . 75 LEU HG 1 1 17 47469 1 1 75 LEU N N -1.785 -8.986 24.806 1.00 . A A . 75 LEU N 1 1 17 47470 1 1 75 LEU O O -1.890 -8.047 28.319 1.00 . A A . 75 LEU O 1 1 17 47471 1 1 76 LEU C C -0.078 -5.025 27.085 1.00 . A A . 76 LEU C 1 1 17 47472 1 1 76 LEU CA C 0.192 -6.475 27.452 1.00 . A A . 76 LEU CA 1 1 17 47473 1 1 76 LEU CB C 1.686 -6.769 27.326 1.00 . A A . 76 LEU CB 1 1 17 47474 1 1 76 LEU CD1 C 3.635 -8.280 27.756 1.00 . A A . 76 LEU CD1 1 1 17 47475 1 1 76 LEU CD2 C 1.921 -7.920 29.537 1.00 . A A . 76 LEU CD2 1 1 17 47476 1 1 76 LEU CG C 2.162 -8.034 28.038 1.00 . A A . 76 LEU CG 1 1 17 47477 1 1 76 LEU H H -0.357 -7.480 25.674 1.00 . A A . 76 LEU H 1 1 17 47478 1 1 76 LEU HA H -0.107 -6.630 28.477 1.00 . A A . 76 LEU HA 1 1 17 47479 1 1 76 LEU HB2 H 1.926 -6.860 26.277 1.00 . A A . 76 LEU HB2 1 1 17 47480 1 1 76 LEU HB3 H 2.231 -5.930 27.730 1.00 . A A . 76 LEU HB3 1 1 17 47481 1 1 76 LEU HD11 H 3.960 -9.164 28.284 1.00 . A A . 76 LEU HD11 1 1 17 47482 1 1 76 LEU HD12 H 4.213 -7.430 28.087 1.00 . A A . 76 LEU HD12 1 1 17 47483 1 1 76 LEU HD13 H 3.779 -8.423 26.694 1.00 . A A . 76 LEU HD13 1 1 17 47484 1 1 76 LEU HD21 H 2.473 -7.078 29.928 1.00 . A A . 76 LEU HD21 1 1 17 47485 1 1 76 LEU HD22 H 2.249 -8.826 30.026 1.00 . A A . 76 LEU HD22 1 1 17 47486 1 1 76 LEU HD23 H 0.866 -7.774 29.723 1.00 . A A . 76 LEU HD23 1 1 17 47487 1 1 76 LEU HG H 1.602 -8.882 27.670 1.00 . A A . 76 LEU HG 1 1 17 47488 1 1 76 LEU N N -0.581 -7.387 26.625 1.00 . A A . 76 LEU N 1 1 17 47489 1 1 76 LEU O O -0.009 -4.641 25.916 1.00 . A A . 76 LEU O 1 1 17 47490 1 1 77 LYS C C 0.738 -2.081 28.190 1.00 . A A . 77 LYS C 1 1 17 47491 1 1 77 LYS CA C -0.575 -2.798 27.903 1.00 . A A . 77 LYS CA 1 1 17 47492 1 1 77 LYS CB C -1.668 -2.257 28.828 1.00 . A A . 77 LYS CB 1 1 17 47493 1 1 77 LYS CD C -2.700 -0.179 29.837 1.00 . A A . 77 LYS CD 1 1 17 47494 1 1 77 LYS CE C -2.001 -0.417 31.167 1.00 . A A . 77 LYS CE 1 1 17 47495 1 1 77 LYS CG C -1.898 -0.756 28.678 1.00 . A A . 77 LYS CG 1 1 17 47496 1 1 77 LYS H H -0.503 -4.608 28.986 1.00 . A A . 77 LYS H 1 1 17 47497 1 1 77 LYS HA H -0.856 -2.626 26.874 1.00 . A A . 77 LYS HA 1 1 17 47498 1 1 77 LYS HB2 H -2.596 -2.767 28.608 1.00 . A A . 77 LYS HB2 1 1 17 47499 1 1 77 LYS HB3 H -1.391 -2.457 29.851 1.00 . A A . 77 LYS HB3 1 1 17 47500 1 1 77 LYS HD2 H -2.816 0.885 29.689 1.00 . A A . 77 LYS HD2 1 1 17 47501 1 1 77 LYS HD3 H -3.672 -0.650 29.860 1.00 . A A . 77 LYS HD3 1 1 17 47502 1 1 77 LYS HE2 H -2.128 -1.454 31.442 1.00 . A A . 77 LYS HE2 1 1 17 47503 1 1 77 LYS HE3 H -0.950 -0.202 31.048 1.00 . A A . 77 LYS HE3 1 1 17 47504 1 1 77 LYS HG2 H -0.939 -0.260 28.639 1.00 . A A . 77 LYS HG2 1 1 17 47505 1 1 77 LYS HG3 H -2.434 -0.576 27.758 1.00 . A A . 77 LYS HG3 1 1 17 47506 1 1 77 LYS HZ1 H -2.215 1.421 32.135 1.00 . A A . 77 LYS HZ1 1 1 17 47507 1 1 77 LYS HZ2 H -2.230 0.088 33.182 1.00 . A A . 77 LYS HZ2 1 1 17 47508 1 1 77 LYS HZ3 H -3.594 0.431 32.230 1.00 . A A . 77 LYS HZ3 1 1 17 47509 1 1 77 LYS N N -0.396 -4.226 28.090 1.00 . A A . 77 LYS N 1 1 17 47510 1 1 77 LYS NZ N -2.551 0.438 32.251 1.00 . A A . 77 LYS NZ 1 1 17 47511 1 1 77 LYS O O 1.158 -1.978 29.343 1.00 . A A . 77 LYS O 1 1 17 47512 1 1 78 TYR C C 2.400 0.583 27.480 1.00 . A A . 78 TYR C 1 1 17 47513 1 1 78 TYR CA C 2.649 -0.903 27.294 1.00 . A A . 78 TYR CA 1 1 17 47514 1 1 78 TYR CB C 3.539 -1.147 26.075 1.00 . A A . 78 TYR CB 1 1 17 47515 1 1 78 TYR CD1 C 4.720 -3.295 26.677 1.00 . A A . 78 TYR CD1 1 1 17 47516 1 1 78 TYR CD2 C 3.254 -3.308 24.797 1.00 . A A . 78 TYR CD2 1 1 17 47517 1 1 78 TYR CE1 C 4.997 -4.632 26.474 1.00 . A A . 78 TYR CE1 1 1 17 47518 1 1 78 TYR CE2 C 3.530 -4.644 24.589 1.00 . A A . 78 TYR CE2 1 1 17 47519 1 1 78 TYR CG C 3.845 -2.610 25.843 1.00 . A A . 78 TYR CG 1 1 17 47520 1 1 78 TYR CZ C 4.399 -5.297 25.428 1.00 . A A . 78 TYR CZ 1 1 17 47521 1 1 78 TYR H H 1.001 -1.711 26.247 1.00 . A A . 78 TYR H 1 1 17 47522 1 1 78 TYR HA H 3.143 -1.287 28.175 1.00 . A A . 78 TYR HA 1 1 17 47523 1 1 78 TYR HB2 H 3.045 -0.765 25.192 1.00 . A A . 78 TYR HB2 1 1 17 47524 1 1 78 TYR HB3 H 4.477 -0.627 26.211 1.00 . A A . 78 TYR HB3 1 1 17 47525 1 1 78 TYR HD1 H 5.187 -2.767 27.495 1.00 . A A . 78 TYR HD1 1 1 17 47526 1 1 78 TYR HD2 H 2.573 -2.791 24.137 1.00 . A A . 78 TYR HD2 1 1 17 47527 1 1 78 TYR HE1 H 5.680 -5.149 27.131 1.00 . A A . 78 TYR HE1 1 1 17 47528 1 1 78 TYR HE2 H 3.066 -5.170 23.772 1.00 . A A . 78 TYR HE2 1 1 17 47529 1 1 78 TYR HH H 4.826 -6.778 24.284 1.00 . A A . 78 TYR HH 1 1 17 47530 1 1 78 TYR N N 1.386 -1.603 27.145 1.00 . A A . 78 TYR N 1 1 17 47531 1 1 78 TYR O O 1.738 1.216 26.655 1.00 . A A . 78 TYR O 1 1 17 47532 1 1 78 TYR OH O 4.668 -6.624 25.219 1.00 . A A . 78 TYR OH 1 1 17 47533 1 1 79 GLU C C 4.073 3.251 28.761 1.00 . A A . 79 GLU C 1 1 17 47534 1 1 79 GLU CA C 2.736 2.535 28.876 1.00 . A A . 79 GLU CA 1 1 17 47535 1 1 79 GLU CB C 2.178 2.714 30.290 1.00 . A A . 79 GLU CB 1 1 17 47536 1 1 79 GLU CD C 0.390 2.085 31.961 1.00 . A A . 79 GLU CD 1 1 17 47537 1 1 79 GLU CG C 0.972 1.838 30.585 1.00 . A A . 79 GLU CG 1 1 17 47538 1 1 79 GLU H H 3.418 0.561 29.200 1.00 . A A . 79 GLU H 1 1 17 47539 1 1 79 GLU HA H 2.044 2.952 28.161 1.00 . A A . 79 GLU HA 1 1 17 47540 1 1 79 GLU HB2 H 2.953 2.475 31.004 1.00 . A A . 79 GLU HB2 1 1 17 47541 1 1 79 GLU HB3 H 1.887 3.747 30.421 1.00 . A A . 79 GLU HB3 1 1 17 47542 1 1 79 GLU HG2 H 0.209 2.042 29.851 1.00 . A A . 79 GLU HG2 1 1 17 47543 1 1 79 GLU HG3 H 1.270 0.802 30.516 1.00 . A A . 79 GLU HG3 1 1 17 47544 1 1 79 GLU N N 2.906 1.125 28.578 1.00 . A A . 79 GLU N 1 1 17 47545 1 1 79 GLU O O 5.089 2.767 29.261 1.00 . A A . 79 GLU O 1 1 17 47546 1 1 79 GLU OE1 O 1.101 1.868 32.959 1.00 . A A . 79 GLU OE1 1 1 17 47547 1 1 79 GLU OE2 O -0.788 2.498 32.049 1.00 . A A . 79 GLU OE2 1 1 17 47548 1 1 80 PHE C C 4.983 6.652 28.293 1.00 . A A . 80 PHE C 1 1 17 47549 1 1 80 PHE CA C 5.276 5.200 27.954 1.00 . A A . 80 PHE CA 1 1 17 47550 1 1 80 PHE CB C 5.811 5.090 26.521 1.00 . A A . 80 PHE CB 1 1 17 47551 1 1 80 PHE CD1 C 7.230 3.017 26.537 1.00 . A A . 80 PHE CD1 1 1 17 47552 1 1 80 PHE CD2 C 5.232 3.010 25.235 1.00 . A A . 80 PHE CD2 1 1 17 47553 1 1 80 PHE CE1 C 7.494 1.718 26.143 1.00 . A A . 80 PHE CE1 1 1 17 47554 1 1 80 PHE CE2 C 5.491 1.712 24.839 1.00 . A A . 80 PHE CE2 1 1 17 47555 1 1 80 PHE CG C 6.098 3.678 26.088 1.00 . A A . 80 PHE CG 1 1 17 47556 1 1 80 PHE CZ C 6.624 1.065 25.293 1.00 . A A . 80 PHE CZ 1 1 17 47557 1 1 80 PHE H H 3.228 4.723 27.713 1.00 . A A . 80 PHE H 1 1 17 47558 1 1 80 PHE HA H 6.020 4.824 28.641 1.00 . A A . 80 PHE HA 1 1 17 47559 1 1 80 PHE HB2 H 5.082 5.502 25.840 1.00 . A A . 80 PHE HB2 1 1 17 47560 1 1 80 PHE HB3 H 6.729 5.655 26.442 1.00 . A A . 80 PHE HB3 1 1 17 47561 1 1 80 PHE HD1 H 7.912 3.526 27.203 1.00 . A A . 80 PHE HD1 1 1 17 47562 1 1 80 PHE HD2 H 4.346 3.514 24.878 1.00 . A A . 80 PHE HD2 1 1 17 47563 1 1 80 PHE HE1 H 8.381 1.214 26.498 1.00 . A A . 80 PHE HE1 1 1 17 47564 1 1 80 PHE HE2 H 4.808 1.203 24.174 1.00 . A A . 80 PHE HE2 1 1 17 47565 1 1 80 PHE HZ H 6.828 0.051 24.983 1.00 . A A . 80 PHE HZ 1 1 17 47566 1 1 80 PHE N N 4.068 4.403 28.111 1.00 . A A . 80 PHE N 1 1 17 47567 1 1 80 PHE O O 4.147 7.286 27.649 1.00 . A A . 80 PHE O 1 1 17 47568 1 1 81 ASP C C 6.367 9.486 28.995 1.00 . A A . 81 ASP C 1 1 17 47569 1 1 81 ASP CA C 5.446 8.541 29.749 1.00 . A A . 81 ASP CA 1 1 17 47570 1 1 81 ASP CB C 5.653 8.679 31.262 1.00 . A A . 81 ASP CB 1 1 17 47571 1 1 81 ASP CG C 6.982 8.127 31.737 1.00 . A A . 81 ASP CG 1 1 17 47572 1 1 81 ASP H H 6.293 6.607 29.802 1.00 . A A . 81 ASP H 1 1 17 47573 1 1 81 ASP HA H 4.425 8.807 29.516 1.00 . A A . 81 ASP HA 1 1 17 47574 1 1 81 ASP HB2 H 5.606 9.723 31.528 1.00 . A A . 81 ASP HB2 1 1 17 47575 1 1 81 ASP HB3 H 4.862 8.149 31.773 1.00 . A A . 81 ASP HB3 1 1 17 47576 1 1 81 ASP N N 5.645 7.165 29.320 1.00 . A A . 81 ASP N 1 1 17 47577 1 1 81 ASP O O 7.545 9.189 28.774 1.00 . A A . 81 ASP O 1 1 17 47578 1 1 81 ASP OD1 O 7.098 6.890 31.873 1.00 . A A . 81 ASP OD1 1 1 17 47579 1 1 81 ASP OD2 O 7.907 8.922 32.006 1.00 . A A . 81 ASP OD2 1 1 17 47580 1 1 82 ILE C C 6.219 13.016 28.352 1.00 . A A . 82 ILE C 1 1 17 47581 1 1 82 ILE CA C 6.537 11.620 27.826 1.00 . A A . 82 ILE CA 1 1 17 47582 1 1 82 ILE CB C 6.181 11.577 26.317 1.00 . A A . 82 ILE CB 1 1 17 47583 1 1 82 ILE CD1 C 4.251 11.866 24.659 1.00 . A A . 82 ILE CD1 1 1 17 47584 1 1 82 ILE CG1 C 4.677 11.811 26.112 1.00 . A A . 82 ILE CG1 1 1 17 47585 1 1 82 ILE CG2 C 6.600 10.252 25.695 1.00 . A A . 82 ILE CG2 1 1 17 47586 1 1 82 ILE H H 4.860 10.778 28.796 1.00 . A A . 82 ILE H 1 1 17 47587 1 1 82 ILE HA H 7.592 11.429 27.938 1.00 . A A . 82 ILE HA 1 1 17 47588 1 1 82 ILE HB H 6.729 12.364 25.822 1.00 . A A . 82 ILE HB 1 1 17 47589 1 1 82 ILE HD11 H 3.184 12.029 24.602 1.00 . A A . 82 ILE HD11 1 1 17 47590 1 1 82 ILE HD12 H 4.498 10.930 24.177 1.00 . A A . 82 ILE HD12 1 1 17 47591 1 1 82 ILE HD13 H 4.767 12.673 24.161 1.00 . A A . 82 ILE HD13 1 1 17 47592 1 1 82 ILE HG12 H 4.127 11.011 26.582 1.00 . A A . 82 ILE HG12 1 1 17 47593 1 1 82 ILE HG13 H 4.399 12.750 26.574 1.00 . A A . 82 ILE HG13 1 1 17 47594 1 1 82 ILE HG21 H 6.361 10.257 24.643 1.00 . A A . 82 ILE HG21 1 1 17 47595 1 1 82 ILE HG22 H 6.074 9.443 26.180 1.00 . A A . 82 ILE HG22 1 1 17 47596 1 1 82 ILE HG23 H 7.664 10.116 25.821 1.00 . A A . 82 ILE HG23 1 1 17 47597 1 1 82 ILE N N 5.806 10.613 28.580 1.00 . A A . 82 ILE N 1 1 17 47598 1 1 82 ILE O O 5.114 13.262 28.851 1.00 . A A . 82 ILE O 1 1 17 47599 1 1 83 GLU C C 7.775 16.247 27.732 1.00 . A A . 83 GLU C 1 1 17 47600 1 1 83 GLU CA C 6.928 15.317 28.588 1.00 . A A . 83 GLU CA 1 1 17 47601 1 1 83 GLU CB C 7.178 15.605 30.077 1.00 . A A . 83 GLU CB 1 1 17 47602 1 1 83 GLU CD C 9.280 14.260 30.591 1.00 . A A . 83 GLU CD 1 1 17 47603 1 1 83 GLU CG C 8.646 15.633 30.496 1.00 . A A . 83 GLU CG 1 1 17 47604 1 1 83 GLU H H 8.071 13.659 27.931 1.00 . A A . 83 GLU H 1 1 17 47605 1 1 83 GLU HA H 5.889 15.516 28.372 1.00 . A A . 83 GLU HA 1 1 17 47606 1 1 83 GLU HB2 H 6.750 16.567 30.314 1.00 . A A . 83 GLU HB2 1 1 17 47607 1 1 83 GLU HB3 H 6.676 14.850 30.658 1.00 . A A . 83 GLU HB3 1 1 17 47608 1 1 83 GLU HG2 H 9.198 16.213 29.774 1.00 . A A . 83 GLU HG2 1 1 17 47609 1 1 83 GLU HG3 H 8.715 16.110 31.463 1.00 . A A . 83 GLU HG3 1 1 17 47610 1 1 83 GLU N N 7.177 13.927 28.247 1.00 . A A . 83 GLU N 1 1 17 47611 1 1 83 GLU O O 8.849 15.874 27.246 1.00 . A A . 83 GLU O 1 1 17 47612 1 1 83 GLU OE1 O 9.102 13.593 31.633 1.00 . A A . 83 GLU OE1 1 1 17 47613 1 1 83 GLU OE2 O 9.982 13.861 29.640 1.00 . A A . 83 GLU OE2 1 1 17 47614 1 1 84 PHE C C 7.420 19.849 27.109 1.00 . A A . 84 PHE C 1 1 17 47615 1 1 84 PHE CA C 7.993 18.476 26.796 1.00 . A A . 84 PHE CA 1 1 17 47616 1 1 84 PHE CB C 7.943 18.204 25.282 1.00 . A A . 84 PHE CB 1 1 17 47617 1 1 84 PHE CD1 C 5.774 17.045 24.762 1.00 . A A . 84 PHE CD1 1 1 17 47618 1 1 84 PHE CD2 C 6.034 19.315 24.077 1.00 . A A . 84 PHE CD2 1 1 17 47619 1 1 84 PHE CE1 C 4.502 17.026 24.225 1.00 . A A . 84 PHE CE1 1 1 17 47620 1 1 84 PHE CE2 C 4.763 19.302 23.538 1.00 . A A . 84 PHE CE2 1 1 17 47621 1 1 84 PHE CG C 6.554 18.188 24.696 1.00 . A A . 84 PHE CG 1 1 17 47622 1 1 84 PHE CZ C 3.996 18.156 23.613 1.00 . A A . 84 PHE CZ 1 1 17 47623 1 1 84 PHE H H 6.389 17.666 27.913 1.00 . A A . 84 PHE H 1 1 17 47624 1 1 84 PHE HA H 9.023 18.450 27.119 1.00 . A A . 84 PHE HA 1 1 17 47625 1 1 84 PHE HB2 H 8.505 18.968 24.769 1.00 . A A . 84 PHE HB2 1 1 17 47626 1 1 84 PHE HB3 H 8.395 17.242 25.084 1.00 . A A . 84 PHE HB3 1 1 17 47627 1 1 84 PHE HD1 H 6.168 16.161 25.241 1.00 . A A . 84 PHE HD1 1 1 17 47628 1 1 84 PHE HD2 H 6.635 20.211 24.018 1.00 . A A . 84 PHE HD2 1 1 17 47629 1 1 84 PHE HE1 H 3.903 16.129 24.284 1.00 . A A . 84 PHE HE1 1 1 17 47630 1 1 84 PHE HE2 H 4.370 20.187 23.059 1.00 . A A . 84 PHE HE2 1 1 17 47631 1 1 84 PHE HZ H 3.000 18.146 23.195 1.00 . A A . 84 PHE HZ 1 1 17 47632 1 1 84 PHE N N 7.275 17.453 27.540 1.00 . A A . 84 PHE N 1 1 17 47633 1 1 84 PHE O O 6.282 19.969 27.573 1.00 . A A . 84 PHE O 1 1 17 47634 1 1 85 ASP C C 7.554 22.937 25.753 1.00 . A A . 85 ASP C 1 1 17 47635 1 1 85 ASP CA C 7.779 22.247 27.090 1.00 . A A . 85 ASP CA 1 1 17 47636 1 1 85 ASP CB C 8.804 23.023 27.926 1.00 . A A . 85 ASP CB 1 1 17 47637 1 1 85 ASP CG C 10.130 23.215 27.214 1.00 . A A . 85 ASP CG 1 1 17 47638 1 1 85 ASP H H 9.128 20.717 26.554 1.00 . A A . 85 ASP H 1 1 17 47639 1 1 85 ASP HA H 6.841 22.216 27.623 1.00 . A A . 85 ASP HA 1 1 17 47640 1 1 85 ASP HB2 H 8.403 23.998 28.158 1.00 . A A . 85 ASP HB2 1 1 17 47641 1 1 85 ASP HB3 H 8.985 22.487 28.846 1.00 . A A . 85 ASP HB3 1 1 17 47642 1 1 85 ASP N N 8.217 20.878 26.879 1.00 . A A . 85 ASP N 1 1 17 47643 1 1 85 ASP O O 7.845 22.373 24.698 1.00 . A A . 85 ASP O 1 1 17 47644 1 1 85 ASP OD1 O 10.948 22.269 27.209 1.00 . A A . 85 ASP OD1 1 1 17 47645 1 1 85 ASP OD2 O 10.368 24.315 26.673 1.00 . A A . 85 ASP OD2 1 1 17 47646 1 1 86 ILE C C 7.651 26.131 24.505 1.00 . A A . 86 ILE C 1 1 17 47647 1 1 86 ILE CA C 6.734 24.915 24.605 1.00 . A A . 86 ILE CA 1 1 17 47648 1 1 86 ILE CB C 5.259 25.376 24.547 1.00 . A A . 86 ILE CB 1 1 17 47649 1 1 86 ILE CD1 C 4.508 23.188 23.455 1.00 . A A . 86 ILE CD1 1 1 17 47650 1 1 86 ILE CG1 C 4.321 24.165 24.602 1.00 . A A . 86 ILE CG1 1 1 17 47651 1 1 86 ILE CG2 C 5.015 26.191 23.284 1.00 . A A . 86 ILE CG2 1 1 17 47652 1 1 86 ILE H H 6.813 24.532 26.681 1.00 . A A . 86 ILE H 1 1 17 47653 1 1 86 ILE HA H 6.918 24.274 23.754 1.00 . A A . 86 ILE HA 1 1 17 47654 1 1 86 ILE HB H 5.065 26.012 25.399 1.00 . A A . 86 ILE HB 1 1 17 47655 1 1 86 ILE HD11 H 4.333 23.694 22.515 1.00 . A A . 86 ILE HD11 1 1 17 47656 1 1 86 ILE HD12 H 3.810 22.372 23.561 1.00 . A A . 86 ILE HD12 1 1 17 47657 1 1 86 ILE HD13 H 5.516 22.803 23.472 1.00 . A A . 86 ILE HD13 1 1 17 47658 1 1 86 ILE HG12 H 4.493 23.628 25.522 1.00 . A A . 86 ILE HG12 1 1 17 47659 1 1 86 ILE HG13 H 3.298 24.509 24.580 1.00 . A A . 86 ILE HG13 1 1 17 47660 1 1 86 ILE HG21 H 5.651 27.066 23.289 1.00 . A A . 86 ILE HG21 1 1 17 47661 1 1 86 ILE HG22 H 3.980 26.498 23.247 1.00 . A A . 86 ILE HG22 1 1 17 47662 1 1 86 ILE HG23 H 5.243 25.587 22.417 1.00 . A A . 86 ILE HG23 1 1 17 47663 1 1 86 ILE N N 7.022 24.144 25.806 1.00 . A A . 86 ILE N 1 1 17 47664 1 1 86 ILE O O 7.346 27.195 25.051 1.00 . A A . 86 ILE O 1 1 17 47665 1 1 87 PRO C C 9.183 28.162 22.775 1.00 . A A . 87 PRO C 1 1 17 47666 1 1 87 PRO CA C 9.767 27.068 23.668 1.00 . A A . 87 PRO CA 1 1 17 47667 1 1 87 PRO CB C 10.968 26.402 22.983 1.00 . A A . 87 PRO CB 1 1 17 47668 1 1 87 PRO CD C 9.322 24.706 23.295 1.00 . A A . 87 PRO CD 1 1 17 47669 1 1 87 PRO CG C 10.424 25.157 22.378 1.00 . A A . 87 PRO CG 1 1 17 47670 1 1 87 PRO HA H 10.075 27.498 24.607 1.00 . A A . 87 PRO HA 1 1 17 47671 1 1 87 PRO HB2 H 11.368 27.065 22.229 1.00 . A A . 87 PRO HB2 1 1 17 47672 1 1 87 PRO HB3 H 11.730 26.183 23.716 1.00 . A A . 87 PRO HB3 1 1 17 47673 1 1 87 PRO HD2 H 8.548 24.204 22.734 1.00 . A A . 87 PRO HD2 1 1 17 47674 1 1 87 PRO HD3 H 9.715 24.058 24.065 1.00 . A A . 87 PRO HD3 1 1 17 47675 1 1 87 PRO HG2 H 10.033 25.368 21.393 1.00 . A A . 87 PRO HG2 1 1 17 47676 1 1 87 PRO HG3 H 11.198 24.405 22.322 1.00 . A A . 87 PRO HG3 1 1 17 47677 1 1 87 PRO N N 8.825 25.968 23.870 1.00 . A A . 87 PRO N 1 1 17 47678 1 1 87 PRO O O 8.213 27.938 22.048 1.00 . A A . 87 PRO O 1 1 17 47679 1 1 88 ILE C C 9.367 30.229 20.552 1.00 . A A . 88 ILE C 1 1 17 47680 1 1 88 ILE CA C 9.324 30.497 22.064 1.00 . A A . 88 ILE CA 1 1 17 47681 1 1 88 ILE CB C 10.153 31.770 22.411 1.00 . A A . 88 ILE CB 1 1 17 47682 1 1 88 ILE CD1 C 10.510 31.350 24.923 1.00 . A A . 88 ILE CD1 1 1 17 47683 1 1 88 ILE CG1 C 9.893 32.229 23.856 1.00 . A A . 88 ILE CG1 1 1 17 47684 1 1 88 ILE CG2 C 9.847 32.910 21.451 1.00 . A A . 88 ILE CG2 1 1 17 47685 1 1 88 ILE H H 10.589 29.438 23.387 1.00 . A A . 88 ILE H 1 1 17 47686 1 1 88 ILE HA H 8.297 30.679 22.352 1.00 . A A . 88 ILE HA 1 1 17 47687 1 1 88 ILE HB H 11.198 31.524 22.308 1.00 . A A . 88 ILE HB 1 1 17 47688 1 1 88 ILE HD11 H 10.090 30.357 24.859 1.00 . A A . 88 ILE HD11 1 1 17 47689 1 1 88 ILE HD12 H 10.301 31.766 25.898 1.00 . A A . 88 ILE HD12 1 1 17 47690 1 1 88 ILE HD13 H 11.577 31.300 24.774 1.00 . A A . 88 ILE HD13 1 1 17 47691 1 1 88 ILE HG12 H 10.296 33.221 23.981 1.00 . A A . 88 ILE HG12 1 1 17 47692 1 1 88 ILE HG13 H 8.828 32.260 24.028 1.00 . A A . 88 ILE HG13 1 1 17 47693 1 1 88 ILE HG21 H 10.443 33.772 21.714 1.00 . A A . 88 ILE HG21 1 1 17 47694 1 1 88 ILE HG22 H 8.799 33.162 21.516 1.00 . A A . 88 ILE HG22 1 1 17 47695 1 1 88 ILE HG23 H 10.081 32.604 20.442 1.00 . A A . 88 ILE HG23 1 1 17 47696 1 1 88 ILE N N 9.796 29.340 22.821 1.00 . A A . 88 ILE N 1 1 17 47697 1 1 88 ILE O O 8.618 30.832 19.779 1.00 . A A . 88 ILE O 1 1 17 47698 1 1 89 THR C C 9.117 28.258 18.182 1.00 . A A . 89 THR C 1 1 17 47699 1 1 89 THR CA C 10.366 28.947 18.737 1.00 . A A . 89 THR CA 1 1 17 47700 1 1 89 THR CB C 11.588 28.034 18.534 1.00 . A A . 89 THR CB 1 1 17 47701 1 1 89 THR CG2 C 12.881 28.830 18.609 1.00 . A A . 89 THR CG2 1 1 17 47702 1 1 89 THR H H 10.751 28.812 20.807 1.00 . A A . 89 THR H 1 1 17 47703 1 1 89 THR HA H 10.533 29.861 18.187 1.00 . A A . 89 THR HA 1 1 17 47704 1 1 89 THR HB H 11.519 27.574 17.559 1.00 . A A . 89 THR HB 1 1 17 47705 1 1 89 THR HG1 H 11.527 26.146 19.114 1.00 . A A . 89 THR HG1 1 1 17 47706 1 1 89 THR HG21 H 12.959 29.298 19.579 1.00 . A A . 89 THR HG21 1 1 17 47707 1 1 89 THR HG22 H 12.879 29.591 17.842 1.00 . A A . 89 THR HG22 1 1 17 47708 1 1 89 THR HG23 H 13.720 28.167 18.458 1.00 . A A . 89 THR HG23 1 1 17 47709 1 1 89 THR N N 10.215 29.293 20.144 1.00 . A A . 89 THR N 1 1 17 47710 1 1 89 THR O O 8.913 28.209 16.973 1.00 . A A . 89 THR O 1 1 17 47711 1 1 89 THR OG1 O 11.595 27.008 19.538 1.00 . A A . 89 THR OG1 1 1 17 47712 1 1 90 TYR C C 5.994 28.103 18.275 1.00 . A A . 90 TYR C 1 1 17 47713 1 1 90 TYR CA C 7.051 27.062 18.662 1.00 . A A . 90 TYR CA 1 1 17 47714 1 1 90 TYR CB C 6.561 26.180 19.819 1.00 . A A . 90 TYR CB 1 1 17 47715 1 1 90 TYR CD1 C 5.562 24.163 18.665 1.00 . A A . 90 TYR CD1 1 1 17 47716 1 1 90 TYR CD2 C 4.135 25.507 20.019 1.00 . A A . 90 TYR CD2 1 1 17 47717 1 1 90 TYR CE1 C 4.502 23.323 18.379 1.00 . A A . 90 TYR CE1 1 1 17 47718 1 1 90 TYR CE2 C 3.072 24.673 19.737 1.00 . A A . 90 TYR CE2 1 1 17 47719 1 1 90 TYR CG C 5.396 25.270 19.490 1.00 . A A . 90 TYR CG 1 1 17 47720 1 1 90 TYR CZ C 3.259 23.584 18.917 1.00 . A A . 90 TYR CZ 1 1 17 47721 1 1 90 TYR H H 8.488 27.813 20.024 1.00 . A A . 90 TYR H 1 1 17 47722 1 1 90 TYR HA H 7.271 26.442 17.806 1.00 . A A . 90 TYR HA 1 1 17 47723 1 1 90 TYR HB2 H 7.377 25.557 20.150 1.00 . A A . 90 TYR HB2 1 1 17 47724 1 1 90 TYR HB3 H 6.259 26.819 20.636 1.00 . A A . 90 TYR HB3 1 1 17 47725 1 1 90 TYR HD1 H 6.536 23.962 18.244 1.00 . A A . 90 TYR HD1 1 1 17 47726 1 1 90 TYR HD2 H 3.989 26.363 20.660 1.00 . A A . 90 TYR HD2 1 1 17 47727 1 1 90 TYR HE1 H 4.649 22.467 17.737 1.00 . A A . 90 TYR HE1 1 1 17 47728 1 1 90 TYR HE2 H 2.100 24.877 20.157 1.00 . A A . 90 TYR HE2 1 1 17 47729 1 1 90 TYR HH H 1.375 23.241 18.712 1.00 . A A . 90 TYR HH 1 1 17 47730 1 1 90 TYR N N 8.280 27.735 19.068 1.00 . A A . 90 TYR N 1 1 17 47731 1 1 90 TYR O O 5.890 29.147 18.919 1.00 . A A . 90 TYR O 1 1 17 47732 1 1 90 TYR OH O 2.204 22.750 18.645 1.00 . A A . 90 TYR OH 1 1 17 47733 1 1 91 PRO C C 6.070 26.697 15.185 1.00 . A A . 91 PRO C 1 1 17 47734 1 1 91 PRO CA C 5.212 26.615 16.448 1.00 . A A . 91 PRO CA 1 1 17 47735 1 1 91 PRO CB C 3.740 26.455 16.076 1.00 . A A . 91 PRO CB 1 1 17 47736 1 1 91 PRO CD C 4.157 28.762 16.716 1.00 . A A . 91 PRO CD 1 1 17 47737 1 1 91 PRO CG C 3.212 27.854 15.956 1.00 . A A . 91 PRO CG 1 1 17 47738 1 1 91 PRO HA H 5.526 25.771 17.044 1.00 . A A . 91 PRO HA 1 1 17 47739 1 1 91 PRO HB2 H 3.657 25.921 15.140 1.00 . A A . 91 PRO HB2 1 1 17 47740 1 1 91 PRO HB3 H 3.226 25.909 16.854 1.00 . A A . 91 PRO HB3 1 1 17 47741 1 1 91 PRO HD2 H 4.590 29.498 16.055 1.00 . A A . 91 PRO HD2 1 1 17 47742 1 1 91 PRO HD3 H 3.639 29.246 17.531 1.00 . A A . 91 PRO HD3 1 1 17 47743 1 1 91 PRO HG2 H 3.183 28.141 14.915 1.00 . A A . 91 PRO HG2 1 1 17 47744 1 1 91 PRO HG3 H 2.223 27.906 16.383 1.00 . A A . 91 PRO HG3 1 1 17 47745 1 1 91 PRO N N 5.190 27.849 17.224 1.00 . A A . 91 PRO N 1 1 17 47746 1 1 91 PRO O O 6.011 25.809 14.337 1.00 . A A . 91 PRO O 1 1 17 47747 1 1 92 THR C C 8.741 26.761 13.842 1.00 . A A . 92 THR C 1 1 17 47748 1 1 92 THR CA C 7.743 27.919 13.910 1.00 . A A . 92 THR CA 1 1 17 47749 1 1 92 THR CB C 8.507 29.255 13.988 1.00 . A A . 92 THR CB 1 1 17 47750 1 1 92 THR CG2 C 9.326 29.487 12.729 1.00 . A A . 92 THR CG2 1 1 17 47751 1 1 92 THR H H 6.858 28.444 15.760 1.00 . A A . 92 THR H 1 1 17 47752 1 1 92 THR HA H 7.136 27.920 13.015 1.00 . A A . 92 THR HA 1 1 17 47753 1 1 92 THR HB H 9.177 29.221 14.834 1.00 . A A . 92 THR HB 1 1 17 47754 1 1 92 THR HG1 H 7.475 30.521 15.111 1.00 . A A . 92 THR HG1 1 1 17 47755 1 1 92 THR HG21 H 9.856 30.424 12.813 1.00 . A A . 92 THR HG21 1 1 17 47756 1 1 92 THR HG22 H 8.669 29.519 11.872 1.00 . A A . 92 THR HG22 1 1 17 47757 1 1 92 THR HG23 H 10.036 28.681 12.607 1.00 . A A . 92 THR HG23 1 1 17 47758 1 1 92 THR N N 6.862 27.757 15.061 1.00 . A A . 92 THR N 1 1 17 47759 1 1 92 THR O O 9.014 26.209 12.773 1.00 . A A . 92 THR O 1 1 17 47760 1 1 92 THR OG1 O 7.581 30.338 14.163 1.00 . A A . 92 THR OG1 1 1 17 47761 1 1 93 THR C C 9.560 24.264 16.124 1.00 . A A . 93 THR C 1 1 17 47762 1 1 93 THR CA C 10.151 25.256 15.125 1.00 . A A . 93 THR CA 1 1 17 47763 1 1 93 THR CB C 11.558 25.691 15.591 1.00 . A A . 93 THR CB 1 1 17 47764 1 1 93 THR CG2 C 12.521 24.513 15.586 1.00 . A A . 93 THR CG2 1 1 17 47765 1 1 93 THR H H 9.054 26.923 15.802 1.00 . A A . 93 THR H 1 1 17 47766 1 1 93 THR HA H 10.238 24.781 14.159 1.00 . A A . 93 THR HA 1 1 17 47767 1 1 93 THR HB H 11.488 26.075 16.598 1.00 . A A . 93 THR HB 1 1 17 47768 1 1 93 THR HG1 H 11.985 26.427 13.806 1.00 . A A . 93 THR HG1 1 1 17 47769 1 1 93 THR HG21 H 13.487 24.836 15.941 1.00 . A A . 93 THR HG21 1 1 17 47770 1 1 93 THR HG22 H 12.616 24.132 14.580 1.00 . A A . 93 THR HG22 1 1 17 47771 1 1 93 THR HG23 H 12.139 23.736 16.232 1.00 . A A . 93 THR HG23 1 1 17 47772 1 1 93 THR N N 9.268 26.397 14.998 1.00 . A A . 93 THR N 1 1 17 47773 1 1 93 THR O O 9.217 24.638 17.247 1.00 . A A . 93 THR O 1 1 17 47774 1 1 93 THR OG1 O 12.060 26.720 14.726 1.00 . A A . 93 THR OG1 1 1 17 47775 1 1 94 ALA C C 9.749 21.719 17.758 1.00 . A A . 94 ALA C 1 1 17 47776 1 1 94 ALA CA C 8.843 21.981 16.560 1.00 . A A . 94 ALA CA 1 1 17 47777 1 1 94 ALA CB C 8.622 20.701 15.764 1.00 . A A . 94 ALA CB 1 1 17 47778 1 1 94 ALA H H 9.689 22.777 14.793 1.00 . A A . 94 ALA H 1 1 17 47779 1 1 94 ALA HA H 7.884 22.328 16.915 1.00 . A A . 94 ALA HA 1 1 17 47780 1 1 94 ALA HB1 H 9.573 20.317 15.431 1.00 . A A . 94 ALA HB1 1 1 17 47781 1 1 94 ALA HB2 H 7.999 20.911 14.907 1.00 . A A . 94 ALA HB2 1 1 17 47782 1 1 94 ALA HB3 H 8.137 19.966 16.389 1.00 . A A . 94 ALA HB3 1 1 17 47783 1 1 94 ALA N N 9.409 23.013 15.702 1.00 . A A . 94 ALA N 1 1 17 47784 1 1 94 ALA O O 10.974 21.771 17.639 1.00 . A A . 94 ALA O 1 1 17 47785 1 1 95 PRO C C 10.398 19.712 20.204 1.00 . A A . 95 PRO C 1 1 17 47786 1 1 95 PRO CA C 9.916 21.158 20.145 1.00 . A A . 95 PRO CA 1 1 17 47787 1 1 95 PRO CB C 8.898 21.434 21.249 1.00 . A A . 95 PRO CB 1 1 17 47788 1 1 95 PRO CD C 7.702 21.375 19.160 1.00 . A A . 95 PRO CD 1 1 17 47789 1 1 95 PRO CG C 7.574 21.113 20.640 1.00 . A A . 95 PRO CG 1 1 17 47790 1 1 95 PRO HA H 10.758 21.825 20.249 1.00 . A A . 95 PRO HA 1 1 17 47791 1 1 95 PRO HB2 H 9.105 20.802 22.101 1.00 . A A . 95 PRO HB2 1 1 17 47792 1 1 95 PRO HB3 H 8.955 22.471 21.540 1.00 . A A . 95 PRO HB3 1 1 17 47793 1 1 95 PRO HD2 H 7.257 20.566 18.599 1.00 . A A . 95 PRO HD2 1 1 17 47794 1 1 95 PRO HD3 H 7.235 22.314 18.905 1.00 . A A . 95 PRO HD3 1 1 17 47795 1 1 95 PRO HG2 H 7.335 20.074 20.814 1.00 . A A . 95 PRO HG2 1 1 17 47796 1 1 95 PRO HG3 H 6.811 21.748 21.067 1.00 . A A . 95 PRO HG3 1 1 17 47797 1 1 95 PRO N N 9.159 21.436 18.929 1.00 . A A . 95 PRO N 1 1 17 47798 1 1 95 PRO O O 9.761 18.807 19.660 1.00 . A A . 95 PRO O 1 1 17 47799 1 1 96 GLU C C 11.359 17.421 22.123 1.00 . A A . 96 GLU C 1 1 17 47800 1 1 96 GLU CA C 12.082 18.165 21.008 1.00 . A A . 96 GLU CA 1 1 17 47801 1 1 96 GLU CB C 13.582 18.235 21.298 1.00 . A A . 96 GLU CB 1 1 17 47802 1 1 96 GLU CD C 15.861 18.978 20.508 1.00 . A A . 96 GLU CD 1 1 17 47803 1 1 96 GLU CG C 14.371 18.995 20.242 1.00 . A A . 96 GLU CG 1 1 17 47804 1 1 96 GLU H H 11.995 20.257 21.268 1.00 . A A . 96 GLU H 1 1 17 47805 1 1 96 GLU HA H 11.925 17.638 20.077 1.00 . A A . 96 GLU HA 1 1 17 47806 1 1 96 GLU HB2 H 13.732 18.728 22.248 1.00 . A A . 96 GLU HB2 1 1 17 47807 1 1 96 GLU HB3 H 13.974 17.231 21.356 1.00 . A A . 96 GLU HB3 1 1 17 47808 1 1 96 GLU HG2 H 14.188 18.544 19.278 1.00 . A A . 96 GLU HG2 1 1 17 47809 1 1 96 GLU HG3 H 14.033 20.021 20.228 1.00 . A A . 96 GLU HG3 1 1 17 47810 1 1 96 GLU N N 11.527 19.500 20.863 1.00 . A A . 96 GLU N 1 1 17 47811 1 1 96 GLU O O 11.615 17.653 23.305 1.00 . A A . 96 GLU O 1 1 17 47812 1 1 96 GLU OE1 O 16.328 19.739 21.382 1.00 . A A . 96 GLU OE1 1 1 17 47813 1 1 96 GLU OE2 O 16.576 18.199 19.851 1.00 . A A . 96 GLU OE2 1 1 17 47814 1 1 97 ILE C C 10.563 14.770 23.403 1.00 . A A . 97 ILE C 1 1 17 47815 1 1 97 ILE CA C 9.658 15.773 22.695 1.00 . A A . 97 ILE CA 1 1 17 47816 1 1 97 ILE CB C 8.499 15.023 21.998 1.00 . A A . 97 ILE CB 1 1 17 47817 1 1 97 ILE CD1 C 6.579 15.333 20.343 1.00 . A A . 97 ILE CD1 1 1 17 47818 1 1 97 ILE CG1 C 7.646 16.003 21.184 1.00 . A A . 97 ILE CG1 1 1 17 47819 1 1 97 ILE CG2 C 7.640 14.292 23.023 1.00 . A A . 97 ILE CG2 1 1 17 47820 1 1 97 ILE H H 10.255 16.444 20.782 1.00 . A A . 97 ILE H 1 1 17 47821 1 1 97 ILE HA H 9.239 16.449 23.426 1.00 . A A . 97 ILE HA 1 1 17 47822 1 1 97 ILE HB H 8.925 14.288 21.332 1.00 . A A . 97 ILE HB 1 1 17 47823 1 1 97 ILE HD11 H 5.926 14.755 20.982 1.00 . A A . 97 ILE HD11 1 1 17 47824 1 1 97 ILE HD12 H 7.047 14.679 19.622 1.00 . A A . 97 ILE HD12 1 1 17 47825 1 1 97 ILE HD13 H 6.002 16.086 19.826 1.00 . A A . 97 ILE HD13 1 1 17 47826 1 1 97 ILE HG12 H 7.153 16.685 21.860 1.00 . A A . 97 ILE HG12 1 1 17 47827 1 1 97 ILE HG13 H 8.289 16.564 20.521 1.00 . A A . 97 ILE HG13 1 1 17 47828 1 1 97 ILE HG21 H 8.232 13.532 23.514 1.00 . A A . 97 ILE HG21 1 1 17 47829 1 1 97 ILE HG22 H 6.799 13.832 22.526 1.00 . A A . 97 ILE HG22 1 1 17 47830 1 1 97 ILE HG23 H 7.281 14.998 23.757 1.00 . A A . 97 ILE HG23 1 1 17 47831 1 1 97 ILE N N 10.428 16.557 21.739 1.00 . A A . 97 ILE N 1 1 17 47832 1 1 97 ILE O O 11.329 14.053 22.757 1.00 . A A . 97 ILE O 1 1 17 47833 1 1 98 ALA C C 10.521 12.652 26.016 1.00 . A A . 98 ALA C 1 1 17 47834 1 1 98 ALA CA C 11.326 13.837 25.500 1.00 . A A . 98 ALA CA 1 1 17 47835 1 1 98 ALA CB C 11.966 14.594 26.656 1.00 . A A . 98 ALA CB 1 1 17 47836 1 1 98 ALA H H 9.842 15.305 25.193 1.00 . A A . 98 ALA H 1 1 17 47837 1 1 98 ALA HA H 12.115 13.477 24.852 1.00 . A A . 98 ALA HA 1 1 17 47838 1 1 98 ALA HB1 H 11.195 14.967 27.312 1.00 . A A . 98 ALA HB1 1 1 17 47839 1 1 98 ALA HB2 H 12.540 15.423 26.270 1.00 . A A . 98 ALA HB2 1 1 17 47840 1 1 98 ALA HB3 H 12.619 13.932 27.206 1.00 . A A . 98 ALA HB3 1 1 17 47841 1 1 98 ALA N N 10.486 14.729 24.725 1.00 . A A . 98 ALA N 1 1 17 47842 1 1 98 ALA O O 9.382 12.805 26.460 1.00 . A A . 98 ALA O 1 1 17 47843 1 1 99 VAL C C 11.454 9.505 27.363 1.00 . A A . 99 VAL C 1 1 17 47844 1 1 99 VAL CA C 10.488 10.259 26.442 1.00 . A A . 99 VAL CA 1 1 17 47845 1 1 99 VAL CB C 9.965 9.344 25.303 1.00 . A A . 99 VAL CB 1 1 17 47846 1 1 99 VAL CG1 C 11.051 9.049 24.274 1.00 . A A . 99 VAL CG1 1 1 17 47847 1 1 99 VAL CG2 C 9.384 8.056 25.869 1.00 . A A . 99 VAL CG2 1 1 17 47848 1 1 99 VAL H H 11.996 11.410 25.515 1.00 . A A . 99 VAL H 1 1 17 47849 1 1 99 VAL HA H 9.638 10.567 27.036 1.00 . A A . 99 VAL HA 1 1 17 47850 1 1 99 VAL HB H 9.166 9.870 24.798 1.00 . A A . 99 VAL HB 1 1 17 47851 1 1 99 VAL HG11 H 10.648 8.426 23.486 1.00 . A A . 99 VAL HG11 1 1 17 47852 1 1 99 VAL HG12 H 11.871 8.534 24.755 1.00 . A A . 99 VAL HG12 1 1 17 47853 1 1 99 VAL HG13 H 11.407 9.976 23.854 1.00 . A A . 99 VAL HG13 1 1 17 47854 1 1 99 VAL HG21 H 9.083 7.411 25.057 1.00 . A A . 99 VAL HG21 1 1 17 47855 1 1 99 VAL HG22 H 8.529 8.287 26.486 1.00 . A A . 99 VAL HG22 1 1 17 47856 1 1 99 VAL HG23 H 10.133 7.556 26.466 1.00 . A A . 99 VAL HG23 1 1 17 47857 1 1 99 VAL N N 11.113 11.471 25.933 1.00 . A A . 99 VAL N 1 1 17 47858 1 1 99 VAL O O 12.234 8.659 26.923 1.00 . A A . 99 VAL O 1 1 17 47859 1 1 100 PRO C C 12.383 7.788 29.727 1.00 . A A . 100 PRO C 1 1 17 47860 1 1 100 PRO CA C 12.385 9.315 29.647 1.00 . A A . 100 PRO CA 1 1 17 47861 1 1 100 PRO CB C 11.916 9.925 30.975 1.00 . A A . 100 PRO CB 1 1 17 47862 1 1 100 PRO CD C 10.485 10.787 29.272 1.00 . A A . 100 PRO CD 1 1 17 47863 1 1 100 PRO CG C 10.530 10.410 30.722 1.00 . A A . 100 PRO CG 1 1 17 47864 1 1 100 PRO HA H 13.392 9.650 29.438 1.00 . A A . 100 PRO HA 1 1 17 47865 1 1 100 PRO HB2 H 11.933 9.167 31.744 1.00 . A A . 100 PRO HB2 1 1 17 47866 1 1 100 PRO HB3 H 12.572 10.735 31.249 1.00 . A A . 100 PRO HB3 1 1 17 47867 1 1 100 PRO HD2 H 9.492 10.646 28.873 1.00 . A A . 100 PRO HD2 1 1 17 47868 1 1 100 PRO HD3 H 10.807 11.809 29.138 1.00 . A A . 100 PRO HD3 1 1 17 47869 1 1 100 PRO HG2 H 9.820 9.622 30.926 1.00 . A A . 100 PRO HG2 1 1 17 47870 1 1 100 PRO HG3 H 10.325 11.272 31.341 1.00 . A A . 100 PRO HG3 1 1 17 47871 1 1 100 PRO N N 11.439 9.851 28.659 1.00 . A A . 100 PRO N 1 1 17 47872 1 1 100 PRO O O 13.406 7.178 30.024 1.00 . A A . 100 PRO O 1 1 17 47873 1 1 101 GLU C C 11.963 5.060 28.406 1.00 . A A . 101 GLU C 1 1 17 47874 1 1 101 GLU CA C 11.139 5.719 29.515 1.00 . A A . 101 GLU CA 1 1 17 47875 1 1 101 GLU CB C 9.675 5.281 29.414 1.00 . A A . 101 GLU CB 1 1 17 47876 1 1 101 GLU CD C 9.939 3.220 30.862 1.00 . A A . 101 GLU CD 1 1 17 47877 1 1 101 GLU CG C 9.479 3.775 29.527 1.00 . A A . 101 GLU CG 1 1 17 47878 1 1 101 GLU H H 10.453 7.704 29.224 1.00 . A A . 101 GLU H 1 1 17 47879 1 1 101 GLU HA H 11.532 5.401 30.469 1.00 . A A . 101 GLU HA 1 1 17 47880 1 1 101 GLU HB2 H 9.114 5.755 30.205 1.00 . A A . 101 GLU HB2 1 1 17 47881 1 1 101 GLU HB3 H 9.281 5.602 28.462 1.00 . A A . 101 GLU HB3 1 1 17 47882 1 1 101 GLU HG2 H 8.430 3.551 29.406 1.00 . A A . 101 GLU HG2 1 1 17 47883 1 1 101 GLU HG3 H 10.042 3.293 28.740 1.00 . A A . 101 GLU HG3 1 1 17 47884 1 1 101 GLU N N 11.243 7.172 29.456 1.00 . A A . 101 GLU N 1 1 17 47885 1 1 101 GLU O O 12.646 4.064 28.634 1.00 . A A . 101 GLU O 1 1 17 47886 1 1 101 GLU OE1 O 11.136 2.886 30.997 1.00 . A A . 101 GLU OE1 1 1 17 47887 1 1 101 GLU OE2 O 9.103 3.114 31.784 1.00 . A A . 101 GLU OE2 1 1 17 47888 1 1 102 LEU C C 14.054 5.408 25.970 1.00 . A A . 102 LEU C 1 1 17 47889 1 1 102 LEU CA C 12.578 5.033 26.059 1.00 . A A . 102 LEU CA 1 1 17 47890 1 1 102 LEU CB C 11.861 5.430 24.763 1.00 . A A . 102 LEU CB 1 1 17 47891 1 1 102 LEU CD1 C 9.820 5.394 23.310 1.00 . A A . 102 LEU CD1 1 1 17 47892 1 1 102 LEU CD2 C 10.393 3.403 24.700 1.00 . A A . 102 LEU CD2 1 1 17 47893 1 1 102 LEU CG C 10.425 4.919 24.621 1.00 . A A . 102 LEU CG 1 1 17 47894 1 1 102 LEU H H 11.479 6.506 27.113 1.00 . A A . 102 LEU H 1 1 17 47895 1 1 102 LEU HA H 12.507 3.961 26.175 1.00 . A A . 102 LEU HA 1 1 17 47896 1 1 102 LEU HB2 H 11.845 6.508 24.704 1.00 . A A . 102 LEU HB2 1 1 17 47897 1 1 102 LEU HB3 H 12.434 5.052 23.928 1.00 . A A . 102 LEU HB3 1 1 17 47898 1 1 102 LEU HD11 H 8.808 5.025 23.223 1.00 . A A . 102 LEU HD11 1 1 17 47899 1 1 102 LEU HD12 H 10.410 5.022 22.485 1.00 . A A . 102 LEU HD12 1 1 17 47900 1 1 102 LEU HD13 H 9.811 6.474 23.286 1.00 . A A . 102 LEU HD13 1 1 17 47901 1 1 102 LEU HD21 H 9.370 3.060 24.650 1.00 . A A . 102 LEU HD21 1 1 17 47902 1 1 102 LEU HD22 H 10.834 3.082 25.633 1.00 . A A . 102 LEU HD22 1 1 17 47903 1 1 102 LEU HD23 H 10.953 2.989 23.876 1.00 . A A . 102 LEU HD23 1 1 17 47904 1 1 102 LEU HG H 9.825 5.313 25.429 1.00 . A A . 102 LEU HG 1 1 17 47905 1 1 102 LEU N N 11.932 5.642 27.215 1.00 . A A . 102 LEU N 1 1 17 47906 1 1 102 LEU O O 14.734 5.024 25.017 1.00 . A A . 102 LEU O 1 1 17 47907 1 1 103 ASP C C 16.910 5.416 27.129 1.00 . A A . 103 ASP C 1 1 17 47908 1 1 103 ASP CA C 15.948 6.581 26.951 1.00 . A A . 103 ASP CA 1 1 17 47909 1 1 103 ASP CB C 16.192 7.629 28.048 1.00 . A A . 103 ASP CB 1 1 17 47910 1 1 103 ASP CG C 16.777 7.033 29.320 1.00 . A A . 103 ASP CG 1 1 17 47911 1 1 103 ASP H H 13.999 6.325 27.756 1.00 . A A . 103 ASP H 1 1 17 47912 1 1 103 ASP HA H 16.122 7.026 25.992 1.00 . A A . 103 ASP HA 1 1 17 47913 1 1 103 ASP HB2 H 16.875 8.376 27.678 1.00 . A A . 103 ASP HB2 1 1 17 47914 1 1 103 ASP HB3 H 15.252 8.103 28.297 1.00 . A A . 103 ASP HB3 1 1 17 47915 1 1 103 ASP N N 14.562 6.115 26.979 1.00 . A A . 103 ASP N 1 1 17 47916 1 1 103 ASP O O 18.091 5.511 26.797 1.00 . A A . 103 ASP O 1 1 17 47917 1 1 103 ASP OD1 O 16.044 6.343 30.061 1.00 . A A . 103 ASP OD1 1 1 17 47918 1 1 103 ASP OD2 O 17.977 7.262 29.589 1.00 . A A . 103 ASP OD2 1 1 17 47919 1 1 104 GLY C C 16.608 1.898 27.217 1.00 . A A . 104 GLY C 1 1 17 47920 1 1 104 GLY CA C 17.196 3.136 27.853 1.00 . A A . 104 GLY CA 1 1 17 47921 1 1 104 GLY H H 15.428 4.297 27.823 1.00 . A A . 104 GLY H 1 1 17 47922 1 1 104 GLY HA2 H 18.182 3.308 27.445 1.00 . A A . 104 GLY HA2 1 1 17 47923 1 1 104 GLY HA3 H 17.280 2.978 28.917 1.00 . A A . 104 GLY HA3 1 1 17 47924 1 1 104 GLY N N 16.382 4.310 27.616 1.00 . A A . 104 GLY N 1 1 17 47925 1 1 104 GLY O O 17.043 0.778 27.493 1.00 . A A . 104 GLY O 1 1 17 47926 1 1 105 LYS C C 15.601 0.817 24.300 1.00 . A A . 105 LYS C 1 1 17 47927 1 1 105 LYS CA C 14.975 0.988 25.675 1.00 . A A . 105 LYS CA 1 1 17 47928 1 1 105 LYS CB C 13.470 1.232 25.514 1.00 . A A . 105 LYS CB 1 1 17 47929 1 1 105 LYS CD C 12.735 0.309 27.746 1.00 . A A . 105 LYS CD 1 1 17 47930 1 1 105 LYS CE C 11.836 0.549 28.951 1.00 . A A . 105 LYS CE 1 1 17 47931 1 1 105 LYS CG C 12.721 1.505 26.810 1.00 . A A . 105 LYS CG 1 1 17 47932 1 1 105 LYS H H 15.314 3.010 26.191 1.00 . A A . 105 LYS H 1 1 17 47933 1 1 105 LYS HA H 15.135 0.090 26.252 1.00 . A A . 105 LYS HA 1 1 17 47934 1 1 105 LYS HB2 H 13.326 2.081 24.861 1.00 . A A . 105 LYS HB2 1 1 17 47935 1 1 105 LYS HB3 H 13.030 0.362 25.049 1.00 . A A . 105 LYS HB3 1 1 17 47936 1 1 105 LYS HD2 H 12.382 -0.560 27.209 1.00 . A A . 105 LYS HD2 1 1 17 47937 1 1 105 LYS HD3 H 13.745 0.142 28.087 1.00 . A A . 105 LYS HD3 1 1 17 47938 1 1 105 LYS HE2 H 12.133 1.471 29.428 1.00 . A A . 105 LYS HE2 1 1 17 47939 1 1 105 LYS HE3 H 10.816 0.638 28.606 1.00 . A A . 105 LYS HE3 1 1 17 47940 1 1 105 LYS HG2 H 13.184 2.342 27.311 1.00 . A A . 105 LYS HG2 1 1 17 47941 1 1 105 LYS HG3 H 11.694 1.753 26.572 1.00 . A A . 105 LYS HG3 1 1 17 47942 1 1 105 LYS HZ1 H 11.688 -1.466 29.491 1.00 . A A . 105 LYS HZ1 1 1 17 47943 1 1 105 LYS HZ2 H 11.234 -0.385 30.721 1.00 . A A . 105 LYS HZ2 1 1 17 47944 1 1 105 LYS HZ3 H 12.873 -0.605 30.345 1.00 . A A . 105 LYS HZ3 1 1 17 47945 1 1 105 LYS N N 15.613 2.097 26.368 1.00 . A A . 105 LYS N 1 1 17 47946 1 1 105 LYS NZ N 11.913 -0.552 29.943 1.00 . A A . 105 LYS NZ 1 1 17 47947 1 1 105 LYS O O 16.057 -0.267 23.936 1.00 . A A . 105 LYS O 1 1 17 47948 1 1 106 THR C C 17.414 2.698 22.069 1.00 . A A . 106 THR C 1 1 17 47949 1 1 106 THR CA C 16.124 1.883 22.185 1.00 . A A . 106 THR CA 1 1 17 47950 1 1 106 THR CB C 15.048 2.419 21.202 1.00 . A A . 106 THR CB 1 1 17 47951 1 1 106 THR CG2 C 14.731 3.885 21.465 1.00 . A A . 106 THR CG2 1 1 17 47952 1 1 106 THR H H 15.321 2.758 23.926 1.00 . A A . 106 THR H 1 1 17 47953 1 1 106 THR HA H 16.337 0.854 21.928 1.00 . A A . 106 THR HA 1 1 17 47954 1 1 106 THR HB H 14.144 1.846 21.346 1.00 . A A . 106 THR HB 1 1 17 47955 1 1 106 THR HG1 H 14.695 2.245 19.266 1.00 . A A . 106 THR HG1 1 1 17 47956 1 1 106 THR HG21 H 13.972 4.218 20.771 1.00 . A A . 106 THR HG21 1 1 17 47957 1 1 106 THR HG22 H 15.624 4.476 21.332 1.00 . A A . 106 THR HG22 1 1 17 47958 1 1 106 THR HG23 H 14.370 4.001 22.477 1.00 . A A . 106 THR HG23 1 1 17 47959 1 1 106 THR N N 15.629 1.906 23.547 1.00 . A A . 106 THR N 1 1 17 47960 1 1 106 THR O O 17.591 3.699 22.767 1.00 . A A . 106 THR O 1 1 17 47961 1 1 106 THR OG1 O 15.477 2.263 19.845 1.00 . A A . 106 THR OG1 1 1 17 47962 1 1 107 ALA C C 19.527 3.897 19.831 1.00 . A A . 107 ALA C 1 1 17 47963 1 1 107 ALA CA C 19.594 2.923 21.003 1.00 . A A . 107 ALA CA 1 1 17 47964 1 1 107 ALA CB C 20.682 1.885 20.768 1.00 . A A . 107 ALA CB 1 1 17 47965 1 1 107 ALA H H 18.104 1.461 20.664 1.00 . A A . 107 ALA H 1 1 17 47966 1 1 107 ALA HA H 19.832 3.469 21.903 1.00 . A A . 107 ALA HA 1 1 17 47967 1 1 107 ALA HB1 H 20.476 1.348 19.855 1.00 . A A . 107 ALA HB1 1 1 17 47968 1 1 107 ALA HB2 H 20.702 1.192 21.594 1.00 . A A . 107 ALA HB2 1 1 17 47969 1 1 107 ALA HB3 H 21.641 2.376 20.688 1.00 . A A . 107 ALA HB3 1 1 17 47970 1 1 107 ALA N N 18.311 2.258 21.197 1.00 . A A . 107 ALA N 1 1 17 47971 1 1 107 ALA O O 20.550 4.370 19.335 1.00 . A A . 107 ALA O 1 1 17 47972 1 1 108 LYS C C 17.703 6.477 18.723 1.00 . A A . 108 LYS C 1 1 17 47973 1 1 108 LYS CA C 18.088 5.071 18.260 1.00 . A A . 108 LYS CA 1 1 17 47974 1 1 108 LYS CB C 17.001 4.454 17.371 1.00 . A A . 108 LYS CB 1 1 17 47975 1 1 108 LYS CD C 16.265 2.106 16.768 1.00 . A A . 108 LYS CD 1 1 17 47976 1 1 108 LYS CE C 15.180 2.486 15.776 1.00 . A A . 108 LYS CE 1 1 17 47977 1 1 108 LYS CG C 17.414 3.108 16.783 1.00 . A A . 108 LYS CG 1 1 17 47978 1 1 108 LYS H H 17.537 3.816 19.866 1.00 . A A . 108 LYS H 1 1 17 47979 1 1 108 LYS HA H 19.010 5.129 17.700 1.00 . A A . 108 LYS HA 1 1 17 47980 1 1 108 LYS HB2 H 16.106 4.312 17.958 1.00 . A A . 108 LYS HB2 1 1 17 47981 1 1 108 LYS HB3 H 16.786 5.131 16.556 1.00 . A A . 108 LYS HB3 1 1 17 47982 1 1 108 LYS HD2 H 16.654 1.135 16.500 1.00 . A A . 108 LYS HD2 1 1 17 47983 1 1 108 LYS HD3 H 15.833 2.059 17.757 1.00 . A A . 108 LYS HD3 1 1 17 47984 1 1 108 LYS HE2 H 14.885 3.509 15.959 1.00 . A A . 108 LYS HE2 1 1 17 47985 1 1 108 LYS HE3 H 15.578 2.400 14.775 1.00 . A A . 108 LYS HE3 1 1 17 47986 1 1 108 LYS HG2 H 17.755 3.259 15.769 1.00 . A A . 108 LYS HG2 1 1 17 47987 1 1 108 LYS HG3 H 18.222 2.703 17.376 1.00 . A A . 108 LYS HG3 1 1 17 47988 1 1 108 LYS HZ1 H 13.565 1.720 16.855 1.00 . A A . 108 LYS HZ1 1 1 17 47989 1 1 108 LYS HZ2 H 14.247 0.606 15.768 1.00 . A A . 108 LYS HZ2 1 1 17 47990 1 1 108 LYS HZ3 H 13.275 1.870 15.197 1.00 . A A . 108 LYS HZ3 1 1 17 47991 1 1 108 LYS N N 18.312 4.197 19.402 1.00 . A A . 108 LYS N 1 1 17 47992 1 1 108 LYS NZ N 13.987 1.607 15.904 1.00 . A A . 108 LYS NZ 1 1 17 47993 1 1 108 LYS O O 17.111 7.252 17.974 1.00 . A A . 108 LYS O 1 1 17 47994 1 1 109 MET C C 18.977 9.028 20.480 1.00 . A A . 109 MET C 1 1 17 47995 1 1 109 MET CA C 17.765 8.107 20.534 1.00 . A A . 109 MET CA 1 1 17 47996 1 1 109 MET CB C 17.306 7.955 21.987 1.00 . A A . 109 MET CB 1 1 17 47997 1 1 109 MET CE C 13.214 7.232 21.710 1.00 . A A . 109 MET CE 1 1 17 47998 1 1 109 MET CG C 15.943 7.306 22.138 1.00 . A A . 109 MET CG 1 1 17 47999 1 1 109 MET H H 18.578 6.153 20.487 1.00 . A A . 109 MET H 1 1 17 48000 1 1 109 MET HA H 16.965 8.547 19.956 1.00 . A A . 109 MET HA 1 1 17 48001 1 1 109 MET HB2 H 18.027 7.352 22.517 1.00 . A A . 109 MET HB2 1 1 17 48002 1 1 109 MET HB3 H 17.266 8.934 22.440 1.00 . A A . 109 MET HB3 1 1 17 48003 1 1 109 MET HE1 H 12.319 7.712 21.340 1.00 . A A . 109 MET HE1 1 1 17 48004 1 1 109 MET HE2 H 13.114 7.059 22.772 1.00 . A A . 109 MET HE2 1 1 17 48005 1 1 109 MET HE3 H 13.354 6.291 21.202 1.00 . A A . 109 MET HE3 1 1 17 48006 1 1 109 MET HG2 H 15.962 6.340 21.656 1.00 . A A . 109 MET HG2 1 1 17 48007 1 1 109 MET HG3 H 15.737 7.178 23.190 1.00 . A A . 109 MET HG3 1 1 17 48008 1 1 109 MET N N 18.072 6.802 19.956 1.00 . A A . 109 MET N 1 1 17 48009 1 1 109 MET O O 20.110 8.573 20.290 1.00 . A A . 109 MET O 1 1 17 48010 1 1 109 MET SD S 14.624 8.291 21.408 1.00 . A A . 109 MET SD 1 1 17 48011 1 1 110 TYR C C 20.275 11.523 22.136 1.00 . A A . 110 TYR C 1 1 17 48012 1 1 110 TYR CA C 19.816 11.297 20.700 1.00 . A A . 110 TYR CA 1 1 17 48013 1 1 110 TYR CB C 19.382 12.624 20.076 1.00 . A A . 110 TYR CB 1 1 17 48014 1 1 110 TYR CD1 C 20.570 12.600 17.852 1.00 . A A . 110 TYR CD1 1 1 17 48015 1 1 110 TYR CD2 C 18.187 12.636 17.848 1.00 . A A . 110 TYR CD2 1 1 17 48016 1 1 110 TYR CE1 C 20.578 12.603 16.472 1.00 . A A . 110 TYR CE1 1 1 17 48017 1 1 110 TYR CE2 C 18.188 12.638 16.465 1.00 . A A . 110 TYR CE2 1 1 17 48018 1 1 110 TYR CG C 19.377 12.615 18.563 1.00 . A A . 110 TYR CG 1 1 17 48019 1 1 110 TYR CZ C 19.386 12.623 15.783 1.00 . A A . 110 TYR CZ 1 1 17 48020 1 1 110 TYR H H 17.810 10.625 20.754 1.00 . A A . 110 TYR H 1 1 17 48021 1 1 110 TYR HA H 20.643 10.898 20.132 1.00 . A A . 110 TYR HA 1 1 17 48022 1 1 110 TYR HB2 H 18.382 12.859 20.406 1.00 . A A . 110 TYR HB2 1 1 17 48023 1 1 110 TYR HB3 H 20.056 13.404 20.401 1.00 . A A . 110 TYR HB3 1 1 17 48024 1 1 110 TYR HD1 H 21.503 12.585 18.395 1.00 . A A . 110 TYR HD1 1 1 17 48025 1 1 110 TYR HD2 H 17.250 12.650 18.386 1.00 . A A . 110 TYR HD2 1 1 17 48026 1 1 110 TYR HE1 H 21.518 12.592 15.938 1.00 . A A . 110 TYR HE1 1 1 17 48027 1 1 110 TYR HE2 H 17.252 12.654 15.924 1.00 . A A . 110 TYR HE2 1 1 17 48028 1 1 110 TYR HH H 18.845 13.358 14.080 1.00 . A A . 110 TYR HH 1 1 17 48029 1 1 110 TYR N N 18.737 10.320 20.651 1.00 . A A . 110 TYR N 1 1 17 48030 1 1 110 TYR O O 19.717 10.954 23.074 1.00 . A A . 110 TYR O 1 1 17 48031 1 1 110 TYR OH O 19.394 12.628 14.405 1.00 . A A . 110 TYR OH 1 1 17 48032 1 1 111 ARG C C 21.014 13.638 24.370 1.00 . A A . 111 ARG C 1 1 17 48033 1 1 111 ARG CA C 21.861 12.624 23.609 1.00 . A A . 111 ARG CA 1 1 17 48034 1 1 111 ARG CB C 23.307 13.115 23.461 1.00 . A A . 111 ARG CB 1 1 17 48035 1 1 111 ARG CD C 25.600 12.652 22.509 1.00 . A A . 111 ARG CD 1 1 17 48036 1 1 111 ARG CG C 24.206 12.104 22.765 1.00 . A A . 111 ARG CG 1 1 17 48037 1 1 111 ARG CZ C 27.333 12.201 24.215 1.00 . A A . 111 ARG CZ 1 1 17 48038 1 1 111 ARG H H 21.641 12.846 21.514 1.00 . A A . 111 ARG H 1 1 17 48039 1 1 111 ARG HA H 21.862 11.694 24.156 1.00 . A A . 111 ARG HA 1 1 17 48040 1 1 111 ARG HB2 H 23.309 14.029 22.885 1.00 . A A . 111 ARG HB2 1 1 17 48041 1 1 111 ARG HB3 H 23.713 13.314 24.441 1.00 . A A . 111 ARG HB3 1 1 17 48042 1 1 111 ARG HD2 H 26.160 11.924 21.941 1.00 . A A . 111 ARG HD2 1 1 17 48043 1 1 111 ARG HD3 H 25.513 13.564 21.935 1.00 . A A . 111 ARG HD3 1 1 17 48044 1 1 111 ARG HE H 26.053 13.745 24.255 1.00 . A A . 111 ARG HE 1 1 17 48045 1 1 111 ARG HG2 H 24.287 11.227 23.388 1.00 . A A . 111 ARG HG2 1 1 17 48046 1 1 111 ARG HG3 H 23.757 11.833 21.820 1.00 . A A . 111 ARG HG3 1 1 17 48047 1 1 111 ARG HH11 H 27.251 10.829 22.725 1.00 . A A . 111 ARG HH11 1 1 17 48048 1 1 111 ARG HH12 H 28.468 10.538 23.931 1.00 . A A . 111 ARG HH12 1 1 17 48049 1 1 111 ARG HH21 H 27.671 13.397 25.817 1.00 . A A . 111 ARG HH21 1 1 17 48050 1 1 111 ARG HH22 H 28.726 12.019 25.688 1.00 . A A . 111 ARG HH22 1 1 17 48051 1 1 111 ARG N N 21.285 12.366 22.299 1.00 . A A . 111 ARG N 1 1 17 48052 1 1 111 ARG NE N 26.324 12.941 23.748 1.00 . A A . 111 ARG NE 1 1 17 48053 1 1 111 ARG NH1 N 27.716 11.105 23.568 1.00 . A A . 111 ARG NH1 1 1 17 48054 1 1 111 ARG NH2 N 27.958 12.567 25.328 1.00 . A A . 111 ARG NH2 1 1 17 48055 1 1 111 ARG O O 20.964 14.817 24.019 1.00 . A A . 111 ARG O 1 1 17 48056 1 1 112 GLY C C 18.006 13.527 26.051 1.00 . A A . 112 GLY C 1 1 17 48057 1 1 112 GLY CA C 19.438 14.002 26.162 1.00 . A A . 112 GLY CA 1 1 17 48058 1 1 112 GLY H H 20.420 12.208 25.635 1.00 . A A . 112 GLY H 1 1 17 48059 1 1 112 GLY HA2 H 19.739 13.989 27.200 1.00 . A A . 112 GLY HA2 1 1 17 48060 1 1 112 GLY HA3 H 19.503 15.012 25.788 1.00 . A A . 112 GLY HA3 1 1 17 48061 1 1 112 GLY N N 20.330 13.159 25.397 1.00 . A A . 112 GLY N 1 1 17 48062 1 1 112 GLY O O 17.731 12.331 26.146 1.00 . A A . 112 GLY O 1 1 17 48063 1 1 113 GLY C C 15.222 14.531 24.277 1.00 . A A . 113 GLY C 1 1 17 48064 1 1 113 GLY CA C 15.702 14.116 25.646 1.00 . A A . 113 GLY CA 1 1 17 48065 1 1 113 GLY H H 17.373 15.400 25.774 1.00 . A A . 113 GLY H 1 1 17 48066 1 1 113 GLY HA2 H 15.583 13.048 25.755 1.00 . A A . 113 GLY HA2 1 1 17 48067 1 1 113 GLY HA3 H 15.110 14.619 26.396 1.00 . A A . 113 GLY HA3 1 1 17 48068 1 1 113 GLY N N 17.096 14.459 25.829 1.00 . A A . 113 GLY N 1 1 17 48069 1 1 113 GLY O O 14.447 15.475 24.143 1.00 . A A . 113 GLY O 1 1 17 48070 1 1 114 LYS C C 14.990 13.022 21.052 1.00 . A A . 114 LYS C 1 1 17 48071 1 1 114 LYS CA C 15.449 14.217 21.879 1.00 . A A . 114 LYS CA 1 1 17 48072 1 1 114 LYS CB C 16.725 14.788 21.253 1.00 . A A . 114 LYS CB 1 1 17 48073 1 1 114 LYS CD C 18.762 16.201 21.607 1.00 . A A . 114 LYS CD 1 1 17 48074 1 1 114 LYS CE C 19.325 17.478 22.206 1.00 . A A . 114 LYS CE 1 1 17 48075 1 1 114 LYS CG C 17.307 15.983 21.990 1.00 . A A . 114 LYS CG 1 1 17 48076 1 1 114 LYS H H 16.242 13.035 23.442 1.00 . A A . 114 LYS H 1 1 17 48077 1 1 114 LYS HA H 14.677 14.972 21.877 1.00 . A A . 114 LYS HA 1 1 17 48078 1 1 114 LYS HB2 H 17.476 14.013 21.229 1.00 . A A . 114 LYS HB2 1 1 17 48079 1 1 114 LYS HB3 H 16.505 15.093 20.240 1.00 . A A . 114 LYS HB3 1 1 17 48080 1 1 114 LYS HD2 H 19.345 15.365 21.964 1.00 . A A . 114 LYS HD2 1 1 17 48081 1 1 114 LYS HD3 H 18.834 16.257 20.530 1.00 . A A . 114 LYS HD3 1 1 17 48082 1 1 114 LYS HE2 H 19.015 17.542 23.237 1.00 . A A . 114 LYS HE2 1 1 17 48083 1 1 114 LYS HE3 H 20.403 17.438 22.156 1.00 . A A . 114 LYS HE3 1 1 17 48084 1 1 114 LYS HG2 H 16.739 16.866 21.733 1.00 . A A . 114 LYS HG2 1 1 17 48085 1 1 114 LYS HG3 H 17.245 15.806 23.054 1.00 . A A . 114 LYS HG3 1 1 17 48086 1 1 114 LYS HZ1 H 17.808 18.731 21.479 1.00 . A A . 114 LYS HZ1 1 1 17 48087 1 1 114 LYS HZ2 H 19.191 18.675 20.497 1.00 . A A . 114 LYS HZ2 1 1 17 48088 1 1 114 LYS HZ3 H 19.220 19.548 21.948 1.00 . A A . 114 LYS HZ3 1 1 17 48089 1 1 114 LYS N N 15.705 13.834 23.261 1.00 . A A . 114 LYS N 1 1 17 48090 1 1 114 LYS NZ N 18.854 18.690 21.485 1.00 . A A . 114 LYS NZ 1 1 17 48091 1 1 114 LYS O O 15.692 12.011 20.973 1.00 . A A . 114 LYS O 1 1 17 48092 1 1 115 ILE C C 13.274 12.735 18.100 1.00 . A A . 115 ILE C 1 1 17 48093 1 1 115 ILE CA C 13.350 12.130 19.497 1.00 . A A . 115 ILE CA 1 1 17 48094 1 1 115 ILE CB C 11.966 11.549 19.881 1.00 . A A . 115 ILE CB 1 1 17 48095 1 1 115 ILE CD1 C 9.492 12.126 20.118 1.00 . A A . 115 ILE CD1 1 1 17 48096 1 1 115 ILE CG1 C 10.897 12.646 19.890 1.00 . A A . 115 ILE CG1 1 1 17 48097 1 1 115 ILE CG2 C 12.042 10.869 21.238 1.00 . A A . 115 ILE CG2 1 1 17 48098 1 1 115 ILE H H 13.252 13.914 20.632 1.00 . A A . 115 ILE H 1 1 17 48099 1 1 115 ILE HA H 14.070 11.322 19.488 1.00 . A A . 115 ILE HA 1 1 17 48100 1 1 115 ILE HB H 11.699 10.799 19.150 1.00 . A A . 115 ILE HB 1 1 17 48101 1 1 115 ILE HD11 H 9.441 11.642 21.082 1.00 . A A . 115 ILE HD11 1 1 17 48102 1 1 115 ILE HD12 H 9.242 11.416 19.344 1.00 . A A . 115 ILE HD12 1 1 17 48103 1 1 115 ILE HD13 H 8.794 12.949 20.092 1.00 . A A . 115 ILE HD13 1 1 17 48104 1 1 115 ILE HG12 H 11.121 13.347 20.681 1.00 . A A . 115 ILE HG12 1 1 17 48105 1 1 115 ILE HG13 H 10.913 13.163 18.943 1.00 . A A . 115 ILE HG13 1 1 17 48106 1 1 115 ILE HG21 H 12.770 10.073 21.201 1.00 . A A . 115 ILE HG21 1 1 17 48107 1 1 115 ILE HG22 H 11.074 10.459 21.491 1.00 . A A . 115 ILE HG22 1 1 17 48108 1 1 115 ILE HG23 H 12.335 11.591 21.985 1.00 . A A . 115 ILE HG23 1 1 17 48109 1 1 115 ILE N N 13.818 13.135 20.444 1.00 . A A . 115 ILE N 1 1 17 48110 1 1 115 ILE O O 12.941 13.911 17.944 1.00 . A A . 115 ILE O 1 1 17 48111 1 1 116 CYS C C 12.578 11.613 14.899 1.00 . A A . 116 CYS C 1 1 17 48112 1 1 116 CYS CA C 13.566 12.427 15.720 1.00 . A A . 116 CYS CA 1 1 17 48113 1 1 116 CYS CB C 14.957 12.360 15.089 1.00 . A A . 116 CYS CB 1 1 17 48114 1 1 116 CYS H H 13.854 11.015 17.267 1.00 . A A . 116 CYS H 1 1 17 48115 1 1 116 CYS HA H 13.237 13.455 15.738 1.00 . A A . 116 CYS HA 1 1 17 48116 1 1 116 CYS HB2 H 15.658 12.881 15.725 1.00 . A A . 116 CYS HB2 1 1 17 48117 1 1 116 CYS HB3 H 15.256 11.325 15.002 1.00 . A A . 116 CYS HB3 1 1 17 48118 1 1 116 CYS HG H 16.117 12.596 12.825 1.00 . A A . 116 CYS HG 1 1 17 48119 1 1 116 CYS N N 13.597 11.945 17.090 1.00 . A A . 116 CYS N 1 1 17 48120 1 1 116 CYS O O 12.655 10.384 14.857 1.00 . A A . 116 CYS O 1 1 17 48121 1 1 116 CYS SG S 15.055 13.102 13.443 1.00 . A A . 116 CYS SG 1 1 17 48122 1 1 117 LEU C C 11.205 11.231 12.107 1.00 . A A . 117 LEU C 1 1 17 48123 1 1 117 LEU CA C 10.625 11.662 13.453 1.00 . A A . 117 LEU CA 1 1 17 48124 1 1 117 LEU CB C 9.443 12.615 13.255 1.00 . A A . 117 LEU CB 1 1 17 48125 1 1 117 LEU CD1 C 7.811 14.247 14.231 1.00 . A A . 117 LEU CD1 1 1 17 48126 1 1 117 LEU CD2 C 8.296 12.113 15.428 1.00 . A A . 117 LEU CD2 1 1 17 48127 1 1 117 LEU CG C 8.872 13.207 14.545 1.00 . A A . 117 LEU CG 1 1 17 48128 1 1 117 LEU H H 11.657 13.284 14.328 1.00 . A A . 117 LEU H 1 1 17 48129 1 1 117 LEU HA H 10.288 10.786 13.986 1.00 . A A . 117 LEU HA 1 1 17 48130 1 1 117 LEU HB2 H 9.763 13.428 12.620 1.00 . A A . 117 LEU HB2 1 1 17 48131 1 1 117 LEU HB3 H 8.654 12.076 12.753 1.00 . A A . 117 LEU HB3 1 1 17 48132 1 1 117 LEU HD11 H 7.403 14.636 15.151 1.00 . A A . 117 LEU HD11 1 1 17 48133 1 1 117 LEU HD12 H 7.022 13.791 13.652 1.00 . A A . 117 LEU HD12 1 1 17 48134 1 1 117 LEU HD13 H 8.253 15.054 13.664 1.00 . A A . 117 LEU HD13 1 1 17 48135 1 1 117 LEU HD21 H 9.075 11.411 15.688 1.00 . A A . 117 LEU HD21 1 1 17 48136 1 1 117 LEU HD22 H 7.510 11.599 14.898 1.00 . A A . 117 LEU HD22 1 1 17 48137 1 1 117 LEU HD23 H 7.895 12.553 16.328 1.00 . A A . 117 LEU HD23 1 1 17 48138 1 1 117 LEU HG H 9.666 13.695 15.091 1.00 . A A . 117 LEU HG 1 1 17 48139 1 1 117 LEU N N 11.650 12.307 14.258 1.00 . A A . 117 LEU N 1 1 17 48140 1 1 117 LEU O O 11.561 10.068 11.919 1.00 . A A . 117 LEU O 1 1 17 48141 1 1 118 THR C C 12.746 13.174 9.487 1.00 . A A . 118 THR C 1 1 17 48142 1 1 118 THR CA C 11.945 11.941 9.896 1.00 . A A . 118 THR CA 1 1 17 48143 1 1 118 THR CB C 10.914 11.602 8.790 1.00 . A A . 118 THR CB 1 1 17 48144 1 1 118 THR CG2 C 10.332 10.208 8.975 1.00 . A A . 118 THR CG2 1 1 17 48145 1 1 118 THR H H 10.957 13.070 11.376 1.00 . A A . 118 THR H 1 1 17 48146 1 1 118 THR HA H 12.619 11.105 10.005 1.00 . A A . 118 THR HA 1 1 17 48147 1 1 118 THR HB H 11.421 11.635 7.835 1.00 . A A . 118 THR HB 1 1 17 48148 1 1 118 THR HG1 H 9.057 12.165 9.152 1.00 . A A . 118 THR HG1 1 1 17 48149 1 1 118 THR HG21 H 11.123 9.474 8.909 1.00 . A A . 118 THR HG21 1 1 17 48150 1 1 118 THR HG22 H 9.600 10.018 8.202 1.00 . A A . 118 THR HG22 1 1 17 48151 1 1 118 THR HG23 H 9.858 10.141 9.943 1.00 . A A . 118 THR HG23 1 1 17 48152 1 1 118 THR N N 11.311 12.178 11.184 1.00 . A A . 118 THR N 1 1 17 48153 1 1 118 THR O O 12.465 14.283 9.947 1.00 . A A . 118 THR O 1 1 17 48154 1 1 118 THR OG1 O 9.852 12.565 8.780 1.00 . A A . 118 THR OG1 1 1 17 48155 1 1 119 ASP C C 13.829 15.097 7.374 1.00 . A A . 119 ASP C 1 1 17 48156 1 1 119 ASP CA C 14.601 14.094 8.222 1.00 . A A . 119 ASP CA 1 1 17 48157 1 1 119 ASP CB C 15.809 13.570 7.441 1.00 . A A . 119 ASP CB 1 1 17 48158 1 1 119 ASP CG C 16.809 14.663 7.110 1.00 . A A . 119 ASP CG 1 1 17 48159 1 1 119 ASP H H 13.890 12.095 8.251 1.00 . A A . 119 ASP H 1 1 17 48160 1 1 119 ASP HA H 14.949 14.587 9.118 1.00 . A A . 119 ASP HA 1 1 17 48161 1 1 119 ASP HB2 H 16.309 12.817 8.032 1.00 . A A . 119 ASP HB2 1 1 17 48162 1 1 119 ASP HB3 H 15.466 13.129 6.517 1.00 . A A . 119 ASP HB3 1 1 17 48163 1 1 119 ASP N N 13.736 12.990 8.627 1.00 . A A . 119 ASP N 1 1 17 48164 1 1 119 ASP O O 13.935 16.307 7.573 1.00 . A A . 119 ASP O 1 1 17 48165 1 1 119 ASP OD1 O 16.642 15.346 6.076 1.00 . A A . 119 ASP OD1 1 1 17 48166 1 1 119 ASP OD2 O 17.780 14.838 7.879 1.00 . A A . 119 ASP OD2 1 1 17 48167 1 1 120 HIS C C 11.073 16.098 6.198 1.00 . A A . 120 HIS C 1 1 17 48168 1 1 120 HIS CA C 12.280 15.444 5.521 1.00 . A A . 120 HIS CA 1 1 17 48169 1 1 120 HIS CB C 11.837 14.661 4.275 1.00 . A A . 120 HIS CB 1 1 17 48170 1 1 120 HIS CD2 C 10.675 12.526 5.190 1.00 . A A . 120 HIS CD2 1 1 17 48171 1 1 120 HIS CE1 C 8.703 12.826 4.287 1.00 . A A . 120 HIS CE1 1 1 17 48172 1 1 120 HIS CG C 10.718 13.688 4.500 1.00 . A A . 120 HIS CG 1 1 17 48173 1 1 120 HIS H H 12.930 13.612 6.383 1.00 . A A . 120 HIS H 1 1 17 48174 1 1 120 HIS HA H 12.952 16.229 5.208 1.00 . A A . 120 HIS HA 1 1 17 48175 1 1 120 HIS HB2 H 11.509 15.363 3.524 1.00 . A A . 120 HIS HB2 1 1 17 48176 1 1 120 HIS HB3 H 12.682 14.109 3.894 1.00 . A A . 120 HIS HB3 1 1 17 48177 1 1 120 HIS HD1 H 9.187 14.596 3.369 1.00 . A A . 120 HIS HD1 1 1 17 48178 1 1 120 HIS HD2 H 11.488 12.085 5.752 1.00 . A A . 120 HIS HD2 1 1 17 48179 1 1 120 HIS HE1 H 7.674 12.683 3.993 1.00 . A A . 120 HIS HE1 1 1 17 48180 1 1 120 HIS HE2 H 9.163 11.069 5.237 1.00 . A A . 120 HIS HE2 1 1 17 48181 1 1 120 HIS N N 13.019 14.587 6.450 1.00 . A A . 120 HIS N 1 1 17 48182 1 1 120 HIS ND1 N 9.468 13.848 3.947 1.00 . A A . 120 HIS ND1 1 1 17 48183 1 1 120 HIS NE2 N 9.412 12.009 5.044 1.00 . A A . 120 HIS NE2 1 1 17 48184 1 1 120 HIS O O 10.396 16.934 5.600 1.00 . A A . 120 HIS O 1 1 17 48185 1 1 121 PHE C C 10.092 17.754 8.583 1.00 . A A . 121 PHE C 1 1 17 48186 1 1 121 PHE CA C 9.725 16.326 8.205 1.00 . A A . 121 PHE CA 1 1 17 48187 1 1 121 PHE CB C 9.430 15.507 9.465 1.00 . A A . 121 PHE CB 1 1 17 48188 1 1 121 PHE CD1 C 6.947 15.448 9.856 1.00 . A A . 121 PHE CD1 1 1 17 48189 1 1 121 PHE CD2 C 8.281 16.842 11.262 1.00 . A A . 121 PHE CD2 1 1 17 48190 1 1 121 PHE CE1 C 5.811 15.843 10.539 1.00 . A A . 121 PHE CE1 1 1 17 48191 1 1 121 PHE CE2 C 7.148 17.240 11.946 1.00 . A A . 121 PHE CE2 1 1 17 48192 1 1 121 PHE CG C 8.194 15.943 10.208 1.00 . A A . 121 PHE CG 1 1 17 48193 1 1 121 PHE CZ C 5.912 16.740 11.586 1.00 . A A . 121 PHE CZ 1 1 17 48194 1 1 121 PHE H H 11.364 15.028 7.860 1.00 . A A . 121 PHE H 1 1 17 48195 1 1 121 PHE HA H 8.845 16.345 7.577 1.00 . A A . 121 PHE HA 1 1 17 48196 1 1 121 PHE HB2 H 9.302 14.471 9.189 1.00 . A A . 121 PHE HB2 1 1 17 48197 1 1 121 PHE HB3 H 10.271 15.591 10.141 1.00 . A A . 121 PHE HB3 1 1 17 48198 1 1 121 PHE HD1 H 6.867 14.747 9.038 1.00 . A A . 121 PHE HD1 1 1 17 48199 1 1 121 PHE HD2 H 9.245 17.234 11.545 1.00 . A A . 121 PHE HD2 1 1 17 48200 1 1 121 PHE HE1 H 4.847 15.451 10.254 1.00 . A A . 121 PHE HE1 1 1 17 48201 1 1 121 PHE HE2 H 7.229 17.940 12.764 1.00 . A A . 121 PHE HE2 1 1 17 48202 1 1 121 PHE HZ H 5.026 17.050 12.121 1.00 . A A . 121 PHE HZ 1 1 17 48203 1 1 121 PHE N N 10.810 15.721 7.442 1.00 . A A . 121 PHE N 1 1 17 48204 1 1 121 PHE O O 9.240 18.638 8.624 1.00 . A A . 121 PHE O 1 1 17 48205 1 1 122 LYS C C 11.612 20.347 8.160 1.00 . A A . 122 LYS C 1 1 17 48206 1 1 122 LYS CA C 11.875 19.279 9.243 1.00 . A A . 122 LYS CA 1 1 17 48207 1 1 122 LYS CB C 13.363 19.185 9.600 1.00 . A A . 122 LYS CB 1 1 17 48208 1 1 122 LYS CD C 14.974 17.590 10.699 1.00 . A A . 122 LYS CD 1 1 17 48209 1 1 122 LYS CE C 16.139 18.554 10.537 1.00 . A A . 122 LYS CE 1 1 17 48210 1 1 122 LYS CG C 13.637 18.314 10.815 1.00 . A A . 122 LYS CG 1 1 17 48211 1 1 122 LYS H H 12.008 17.224 8.756 1.00 . A A . 122 LYS H 1 1 17 48212 1 1 122 LYS HA H 11.328 19.564 10.131 1.00 . A A . 122 LYS HA 1 1 17 48213 1 1 122 LYS HB2 H 13.900 18.770 8.765 1.00 . A A . 122 LYS HB2 1 1 17 48214 1 1 122 LYS HB3 H 13.738 20.176 9.801 1.00 . A A . 122 LYS HB3 1 1 17 48215 1 1 122 LYS HD2 H 15.131 17.006 11.592 1.00 . A A . 122 LYS HD2 1 1 17 48216 1 1 122 LYS HD3 H 14.942 16.935 9.840 1.00 . A A . 122 LYS HD3 1 1 17 48217 1 1 122 LYS HE2 H 17.023 17.990 10.284 1.00 . A A . 122 LYS HE2 1 1 17 48218 1 1 122 LYS HE3 H 15.911 19.242 9.735 1.00 . A A . 122 LYS HE3 1 1 17 48219 1 1 122 LYS HG2 H 13.653 18.938 11.697 1.00 . A A . 122 LYS HG2 1 1 17 48220 1 1 122 LYS HG3 H 12.850 17.582 10.906 1.00 . A A . 122 LYS HG3 1 1 17 48221 1 1 122 LYS HZ1 H 16.727 18.690 12.535 1.00 . A A . 122 LYS HZ1 1 1 17 48222 1 1 122 LYS HZ2 H 15.531 19.809 12.093 1.00 . A A . 122 LYS HZ2 1 1 17 48223 1 1 122 LYS HZ3 H 17.137 20.042 11.599 1.00 . A A . 122 LYS HZ3 1 1 17 48224 1 1 122 LYS N N 11.376 17.968 8.843 1.00 . A A . 122 LYS N 1 1 17 48225 1 1 122 LYS NZ N 16.398 19.326 11.776 1.00 . A A . 122 LYS NZ 1 1 17 48226 1 1 122 LYS O O 11.039 21.395 8.469 1.00 . A A . 122 LYS O 1 1 17 48227 1 1 123 PRO C C 10.137 21.148 5.607 1.00 . A A . 123 PRO C 1 1 17 48228 1 1 123 PRO CA C 11.649 21.028 5.783 1.00 . A A . 123 PRO CA 1 1 17 48229 1 1 123 PRO CB C 12.265 20.377 4.539 1.00 . A A . 123 PRO CB 1 1 17 48230 1 1 123 PRO CD C 12.855 19.008 6.402 1.00 . A A . 123 PRO CD 1 1 17 48231 1 1 123 PRO CG C 13.324 19.474 5.056 1.00 . A A . 123 PRO CG 1 1 17 48232 1 1 123 PRO HA H 12.071 22.011 5.929 1.00 . A A . 123 PRO HA 1 1 17 48233 1 1 123 PRO HB2 H 11.504 19.826 4.004 1.00 . A A . 123 PRO HB2 1 1 17 48234 1 1 123 PRO HB3 H 12.677 21.141 3.898 1.00 . A A . 123 PRO HB3 1 1 17 48235 1 1 123 PRO HD2 H 12.281 18.098 6.308 1.00 . A A . 123 PRO HD2 1 1 17 48236 1 1 123 PRO HD3 H 13.697 18.858 7.054 1.00 . A A . 123 PRO HD3 1 1 17 48237 1 1 123 PRO HG2 H 13.446 18.634 4.390 1.00 . A A . 123 PRO HG2 1 1 17 48238 1 1 123 PRO HG3 H 14.254 20.016 5.150 1.00 . A A . 123 PRO HG3 1 1 17 48239 1 1 123 PRO N N 12.008 20.117 6.880 1.00 . A A . 123 PRO N 1 1 17 48240 1 1 123 PRO O O 9.612 22.245 5.396 1.00 . A A . 123 PRO O 1 1 17 48241 1 1 124 LEU C C 7.271 20.844 6.524 1.00 . A A . 124 LEU C 1 1 17 48242 1 1 124 LEU CA C 7.998 19.963 5.511 1.00 . A A . 124 LEU CA 1 1 17 48243 1 1 124 LEU CB C 7.498 18.518 5.617 1.00 . A A . 124 LEU CB 1 1 17 48244 1 1 124 LEU CD1 C 5.680 18.690 3.894 1.00 . A A . 124 LEU CD1 1 1 17 48245 1 1 124 LEU CD2 C 5.603 16.882 5.618 1.00 . A A . 124 LEU CD2 1 1 17 48246 1 1 124 LEU CG C 6.007 18.319 5.334 1.00 . A A . 124 LEU CG 1 1 17 48247 1 1 124 LEU H H 9.920 19.186 5.946 1.00 . A A . 124 LEU H 1 1 17 48248 1 1 124 LEU HA H 7.791 20.333 4.518 1.00 . A A . 124 LEU HA 1 1 17 48249 1 1 124 LEU HB2 H 8.058 17.915 4.917 1.00 . A A . 124 LEU HB2 1 1 17 48250 1 1 124 LEU HB3 H 7.701 18.163 6.616 1.00 . A A . 124 LEU HB3 1 1 17 48251 1 1 124 LEU HD11 H 5.943 19.723 3.720 1.00 . A A . 124 LEU HD11 1 1 17 48252 1 1 124 LEU HD12 H 4.622 18.550 3.719 1.00 . A A . 124 LEU HD12 1 1 17 48253 1 1 124 LEU HD13 H 6.242 18.056 3.225 1.00 . A A . 124 LEU HD13 1 1 17 48254 1 1 124 LEU HD21 H 5.822 16.642 6.648 1.00 . A A . 124 LEU HD21 1 1 17 48255 1 1 124 LEU HD22 H 6.154 16.219 4.968 1.00 . A A . 124 LEU HD22 1 1 17 48256 1 1 124 LEU HD23 H 4.545 16.765 5.439 1.00 . A A . 124 LEU HD23 1 1 17 48257 1 1 124 LEU HG H 5.433 18.966 5.984 1.00 . A A . 124 LEU HG 1 1 17 48258 1 1 124 LEU N N 9.443 20.014 5.716 1.00 . A A . 124 LEU N 1 1 17 48259 1 1 124 LEU O O 6.354 21.588 6.166 1.00 . A A . 124 LEU O 1 1 17 48260 1 1 125 TRP C C 7.280 23.047 8.555 1.00 . A A . 125 TRP C 1 1 17 48261 1 1 125 TRP CA C 7.094 21.562 8.842 1.00 . A A . 125 TRP CA 1 1 17 48262 1 1 125 TRP CB C 7.718 21.202 10.198 1.00 . A A . 125 TRP CB 1 1 17 48263 1 1 125 TRP CD1 C 7.542 23.181 11.821 1.00 . A A . 125 TRP CD1 1 1 17 48264 1 1 125 TRP CD2 C 6.050 21.552 12.194 1.00 . A A . 125 TRP CD2 1 1 17 48265 1 1 125 TRP CE2 C 5.852 22.572 13.143 1.00 . A A . 125 TRP CE2 1 1 17 48266 1 1 125 TRP CE3 C 5.225 20.422 12.238 1.00 . A A . 125 TRP CE3 1 1 17 48267 1 1 125 TRP CG C 7.137 21.963 11.353 1.00 . A A . 125 TRP CG 1 1 17 48268 1 1 125 TRP CH2 C 4.070 21.383 14.141 1.00 . A A . 125 TRP CH2 1 1 17 48269 1 1 125 TRP CZ2 C 4.862 22.498 14.122 1.00 . A A . 125 TRP CZ2 1 1 17 48270 1 1 125 TRP CZ3 C 4.243 20.352 13.211 1.00 . A A . 125 TRP CZ3 1 1 17 48271 1 1 125 TRP H H 8.424 20.143 8.002 1.00 . A A . 125 TRP H 1 1 17 48272 1 1 125 TRP HA H 6.036 21.342 8.871 1.00 . A A . 125 TRP HA 1 1 17 48273 1 1 125 TRP HB2 H 7.567 20.151 10.385 1.00 . A A . 125 TRP HB2 1 1 17 48274 1 1 125 TRP HB3 H 8.779 21.408 10.162 1.00 . A A . 125 TRP HB3 1 1 17 48275 1 1 125 TRP HD1 H 8.351 23.756 11.395 1.00 . A A . 125 TRP HD1 1 1 17 48276 1 1 125 TRP HE1 H 6.864 24.390 13.400 1.00 . A A . 125 TRP HE1 1 1 17 48277 1 1 125 TRP HE3 H 5.344 19.614 11.530 1.00 . A A . 125 TRP HE3 1 1 17 48278 1 1 125 TRP HH2 H 3.291 21.286 14.882 1.00 . A A . 125 TRP HH2 1 1 17 48279 1 1 125 TRP HZ2 H 4.716 23.283 14.845 1.00 . A A . 125 TRP HZ2 1 1 17 48280 1 1 125 TRP HZ3 H 3.595 19.488 13.260 1.00 . A A . 125 TRP HZ3 1 1 17 48281 1 1 125 TRP N N 7.692 20.763 7.781 1.00 . A A . 125 TRP N 1 1 17 48282 1 1 125 TRP NE1 N 6.772 23.552 12.894 1.00 . A A . 125 TRP NE1 1 1 17 48283 1 1 125 TRP O O 6.309 23.794 8.440 1.00 . A A . 125 TRP O 1 1 17 48284 1 1 126 ALA C C 8.223 25.430 6.938 1.00 . A A . 126 ALA C 1 1 17 48285 1 1 126 ALA CA C 8.865 24.861 8.201 1.00 . A A . 126 ALA CA 1 1 17 48286 1 1 126 ALA CB C 10.372 25.040 8.159 1.00 . A A . 126 ALA CB 1 1 17 48287 1 1 126 ALA H H 9.257 22.792 8.421 1.00 . A A . 126 ALA H 1 1 17 48288 1 1 126 ALA HA H 8.490 25.407 9.055 1.00 . A A . 126 ALA HA 1 1 17 48289 1 1 126 ALA HB1 H 10.607 26.090 8.077 1.00 . A A . 126 ALA HB1 1 1 17 48290 1 1 126 ALA HB2 H 10.775 24.513 7.306 1.00 . A A . 126 ALA HB2 1 1 17 48291 1 1 126 ALA HB3 H 10.807 24.645 9.065 1.00 . A A . 126 ALA HB3 1 1 17 48292 1 1 126 ALA N N 8.534 23.456 8.397 1.00 . A A . 126 ALA N 1 1 17 48293 1 1 126 ALA O O 7.903 26.617 6.876 1.00 . A A . 126 ALA O 1 1 17 48294 1 1 127 ARG C C 6.030 25.496 4.804 1.00 . A A . 127 ARG C 1 1 17 48295 1 1 127 ARG CA C 7.468 25.007 4.662 1.00 . A A . 127 ARG CA 1 1 17 48296 1 1 127 ARG CB C 7.497 23.864 3.645 1.00 . A A . 127 ARG CB 1 1 17 48297 1 1 127 ARG CD C 6.761 23.151 1.340 1.00 . A A . 127 ARG CD 1 1 17 48298 1 1 127 ARG CG C 7.190 24.313 2.224 1.00 . A A . 127 ARG CG 1 1 17 48299 1 1 127 ARG CZ C 4.725 21.807 0.921 1.00 . A A . 127 ARG CZ 1 1 17 48300 1 1 127 ARG H H 8.240 23.628 6.073 1.00 . A A . 127 ARG H 1 1 17 48301 1 1 127 ARG HA H 8.077 25.819 4.293 1.00 . A A . 127 ARG HA 1 1 17 48302 1 1 127 ARG HB2 H 8.479 23.413 3.654 1.00 . A A . 127 ARG HB2 1 1 17 48303 1 1 127 ARG HB3 H 6.766 23.123 3.933 1.00 . A A . 127 ARG HB3 1 1 17 48304 1 1 127 ARG HD2 H 6.837 23.456 0.307 1.00 . A A . 127 ARG HD2 1 1 17 48305 1 1 127 ARG HD3 H 7.422 22.316 1.519 1.00 . A A . 127 ARG HD3 1 1 17 48306 1 1 127 ARG HE H 4.916 23.202 2.343 1.00 . A A . 127 ARG HE 1 1 17 48307 1 1 127 ARG HG2 H 6.392 25.038 2.255 1.00 . A A . 127 ARG HG2 1 1 17 48308 1 1 127 ARG HG3 H 8.076 24.767 1.804 1.00 . A A . 127 ARG HG3 1 1 17 48309 1 1 127 ARG HH11 H 6.287 21.315 -0.276 1.00 . A A . 127 ARG HH11 1 1 17 48310 1 1 127 ARG HH12 H 4.816 20.433 -0.575 1.00 . A A . 127 ARG HH12 1 1 17 48311 1 1 127 ARG HH21 H 2.993 22.038 1.962 1.00 . A A . 127 ARG HH21 1 1 17 48312 1 1 127 ARG HH22 H 2.942 20.858 0.681 1.00 . A A . 127 ARG HH22 1 1 17 48313 1 1 127 ARG N N 8.015 24.576 5.943 1.00 . A A . 127 ARG N 1 1 17 48314 1 1 127 ARG NE N 5.384 22.737 1.615 1.00 . A A . 127 ARG NE 1 1 17 48315 1 1 127 ARG NH1 N 5.327 21.134 -0.052 1.00 . A A . 127 ARG NH1 1 1 17 48316 1 1 127 ARG NH2 N 3.457 21.543 1.215 1.00 . A A . 127 ARG NH2 1 1 17 48317 1 1 127 ARG O O 5.657 26.521 4.239 1.00 . A A . 127 ARG O 1 1 17 48318 1 1 128 ASN C C 3.351 25.881 6.747 1.00 . A A . 128 ASN C 1 1 17 48319 1 1 128 ASN CA C 3.789 25.001 5.584 1.00 . A A . 128 ASN CA 1 1 17 48320 1 1 128 ASN CB C 3.021 23.677 5.613 1.00 . A A . 128 ASN CB 1 1 17 48321 1 1 128 ASN CG C 3.244 22.845 4.368 1.00 . A A . 128 ASN CG 1 1 17 48322 1 1 128 ASN H H 5.612 24.072 6.149 1.00 . A A . 128 ASN H 1 1 17 48323 1 1 128 ASN HA H 3.543 25.514 4.665 1.00 . A A . 128 ASN HA 1 1 17 48324 1 1 128 ASN HB2 H 3.341 23.101 6.468 1.00 . A A . 128 ASN HB2 1 1 17 48325 1 1 128 ASN HB3 H 1.964 23.883 5.701 1.00 . A A . 128 ASN HB3 1 1 17 48326 1 1 128 ASN HD21 H 4.687 21.817 5.274 1.00 . A A . 128 ASN HD21 1 1 17 48327 1 1 128 ASN HD22 H 4.332 21.350 3.646 1.00 . A A . 128 ASN HD22 1 1 17 48328 1 1 128 ASN N N 5.229 24.768 5.572 1.00 . A A . 128 ASN N 1 1 17 48329 1 1 128 ASN ND2 N 4.186 21.916 4.431 1.00 . A A . 128 ASN ND2 1 1 17 48330 1 1 128 ASN O O 2.164 26.164 6.883 1.00 . A A . 128 ASN O 1 1 17 48331 1 1 128 ASN OD1 O 2.575 23.029 3.353 1.00 . A A . 128 ASN OD1 1 1 17 48332 1 1 129 VAL C C 3.341 28.514 8.071 1.00 . A A . 129 VAL C 1 1 17 48333 1 1 129 VAL CA C 3.995 27.258 8.656 1.00 . A A . 129 VAL CA 1 1 17 48334 1 1 129 VAL CB C 5.282 27.650 9.433 1.00 . A A . 129 VAL CB 1 1 17 48335 1 1 129 VAL CG1 C 4.998 28.704 10.497 1.00 . A A . 129 VAL CG1 1 1 17 48336 1 1 129 VAL CG2 C 5.916 26.424 10.065 1.00 . A A . 129 VAL CG2 1 1 17 48337 1 1 129 VAL H H 5.214 25.988 7.465 1.00 . A A . 129 VAL H 1 1 17 48338 1 1 129 VAL HA H 3.306 26.783 9.340 1.00 . A A . 129 VAL HA 1 1 17 48339 1 1 129 VAL HB H 5.988 28.066 8.727 1.00 . A A . 129 VAL HB 1 1 17 48340 1 1 129 VAL HG11 H 5.907 28.926 11.036 1.00 . A A . 129 VAL HG11 1 1 17 48341 1 1 129 VAL HG12 H 4.252 28.333 11.184 1.00 . A A . 129 VAL HG12 1 1 17 48342 1 1 129 VAL HG13 H 4.634 29.603 10.023 1.00 . A A . 129 VAL HG13 1 1 17 48343 1 1 129 VAL HG21 H 6.152 25.704 9.297 1.00 . A A . 129 VAL HG21 1 1 17 48344 1 1 129 VAL HG22 H 5.226 25.984 10.771 1.00 . A A . 129 VAL HG22 1 1 17 48345 1 1 129 VAL HG23 H 6.821 26.710 10.579 1.00 . A A . 129 VAL HG23 1 1 17 48346 1 1 129 VAL N N 4.295 26.311 7.578 1.00 . A A . 129 VAL N 1 1 17 48347 1 1 129 VAL O O 3.799 29.021 7.046 1.00 . A A . 129 VAL O 1 1 17 48348 1 1 130 PRO C C 0.535 27.608 9.802 1.00 . A A . 130 PRO C 1 1 17 48349 1 1 130 PRO CA C 1.724 28.563 9.967 1.00 . A A . 130 PRO CA 1 1 17 48350 1 1 130 PRO CB C 1.272 29.873 10.607 1.00 . A A . 130 PRO CB 1 1 17 48351 1 1 130 PRO CD C 1.493 30.192 8.213 1.00 . A A . 130 PRO CD 1 1 17 48352 1 1 130 PRO CG C 0.827 30.731 9.461 1.00 . A A . 130 PRO CG 1 1 17 48353 1 1 130 PRO HA H 2.482 28.100 10.582 1.00 . A A . 130 PRO HA 1 1 17 48354 1 1 130 PRO HB2 H 0.461 29.680 11.295 1.00 . A A . 130 PRO HB2 1 1 17 48355 1 1 130 PRO HB3 H 2.100 30.321 11.136 1.00 . A A . 130 PRO HB3 1 1 17 48356 1 1 130 PRO HD2 H 0.751 29.877 7.496 1.00 . A A . 130 PRO HD2 1 1 17 48357 1 1 130 PRO HD3 H 2.142 30.940 7.781 1.00 . A A . 130 PRO HD3 1 1 17 48358 1 1 130 PRO HG2 H -0.246 30.676 9.362 1.00 . A A . 130 PRO HG2 1 1 17 48359 1 1 130 PRO HG3 H 1.133 31.752 9.633 1.00 . A A . 130 PRO HG3 1 1 17 48360 1 1 130 PRO N N 2.268 29.044 8.699 1.00 . A A . 130 PRO N 1 1 17 48361 1 1 130 PRO O O 0.512 26.785 8.893 1.00 . A A . 130 PRO O 1 1 17 48362 1 1 131 LYS C C -1.287 25.503 11.346 1.00 . A A . 131 LYS C 1 1 17 48363 1 1 131 LYS CA C -1.631 26.871 10.761 1.00 . A A . 131 LYS CA 1 1 17 48364 1 1 131 LYS CB C -2.300 26.718 9.388 1.00 . A A . 131 LYS CB 1 1 17 48365 1 1 131 LYS CD C -3.541 27.828 7.491 1.00 . A A . 131 LYS CD 1 1 17 48366 1 1 131 LYS CE C -2.681 27.137 6.442 1.00 . A A . 131 LYS CE 1 1 17 48367 1 1 131 LYS CG C -2.793 28.033 8.802 1.00 . A A . 131 LYS CG 1 1 17 48368 1 1 131 LYS H H -0.372 28.458 11.370 1.00 . A A . 131 LYS H 1 1 17 48369 1 1 131 LYS HA H -2.334 27.346 11.431 1.00 . A A . 131 LYS HA 1 1 17 48370 1 1 131 LYS HB2 H -1.588 26.288 8.697 1.00 . A A . 131 LYS HB2 1 1 17 48371 1 1 131 LYS HB3 H -3.144 26.050 9.481 1.00 . A A . 131 LYS HB3 1 1 17 48372 1 1 131 LYS HD2 H -4.416 27.223 7.677 1.00 . A A . 131 LYS HD2 1 1 17 48373 1 1 131 LYS HD3 H -3.846 28.793 7.112 1.00 . A A . 131 LYS HD3 1 1 17 48374 1 1 131 LYS HE2 H -2.451 26.139 6.786 1.00 . A A . 131 LYS HE2 1 1 17 48375 1 1 131 LYS HE3 H -3.242 27.076 5.521 1.00 . A A . 131 LYS HE3 1 1 17 48376 1 1 131 LYS HG2 H -3.457 28.504 9.512 1.00 . A A . 131 LYS HG2 1 1 17 48377 1 1 131 LYS HG3 H -1.943 28.675 8.624 1.00 . A A . 131 LYS HG3 1 1 17 48378 1 1 131 LYS HZ1 H -0.984 27.545 5.289 1.00 . A A . 131 LYS HZ1 1 1 17 48379 1 1 131 LYS HZ2 H -0.732 27.687 6.957 1.00 . A A . 131 LYS HZ2 1 1 17 48380 1 1 131 LYS HZ3 H -1.582 28.890 6.129 1.00 . A A . 131 LYS HZ3 1 1 17 48381 1 1 131 LYS N N -0.444 27.738 10.707 1.00 . A A . 131 LYS N 1 1 17 48382 1 1 131 LYS NZ N -1.407 27.863 6.187 1.00 . A A . 131 LYS NZ 1 1 17 48383 1 1 131 LYS O O -2.150 24.630 11.469 1.00 . A A . 131 LYS O 1 1 17 48384 1 1 132 PHE C C 0.030 24.148 13.865 1.00 . A A . 132 PHE C 1 1 17 48385 1 1 132 PHE CA C 0.398 24.111 12.392 1.00 . A A . 132 PHE CA 1 1 17 48386 1 1 132 PHE CB C 1.902 23.892 12.244 1.00 . A A . 132 PHE CB 1 1 17 48387 1 1 132 PHE CD1 C 1.906 21.790 10.880 1.00 . A A . 132 PHE CD1 1 1 17 48388 1 1 132 PHE CD2 C 3.015 23.711 10.005 1.00 . A A . 132 PHE CD2 1 1 17 48389 1 1 132 PHE CE1 C 2.258 21.067 9.758 1.00 . A A . 132 PHE CE1 1 1 17 48390 1 1 132 PHE CE2 C 3.369 22.992 8.880 1.00 . A A . 132 PHE CE2 1 1 17 48391 1 1 132 PHE CG C 2.280 23.119 11.015 1.00 . A A . 132 PHE CG 1 1 17 48392 1 1 132 PHE CZ C 2.991 21.669 8.757 1.00 . A A . 132 PHE CZ 1 1 17 48393 1 1 132 PHE H H 0.624 26.036 11.555 1.00 . A A . 132 PHE H 1 1 17 48394 1 1 132 PHE HA H -0.122 23.285 11.929 1.00 . A A . 132 PHE HA 1 1 17 48395 1 1 132 PHE HB2 H 2.394 24.851 12.198 1.00 . A A . 132 PHE HB2 1 1 17 48396 1 1 132 PHE HB3 H 2.264 23.348 13.104 1.00 . A A . 132 PHE HB3 1 1 17 48397 1 1 132 PHE HD1 H 1.331 21.319 11.664 1.00 . A A . 132 PHE HD1 1 1 17 48398 1 1 132 PHE HD2 H 3.312 24.746 10.099 1.00 . A A . 132 PHE HD2 1 1 17 48399 1 1 132 PHE HE1 H 1.962 20.032 9.666 1.00 . A A . 132 PHE HE1 1 1 17 48400 1 1 132 PHE HE2 H 3.943 23.465 8.096 1.00 . A A . 132 PHE HE2 1 1 17 48401 1 1 132 PHE HZ H 3.268 21.107 7.877 1.00 . A A . 132 PHE HZ 1 1 17 48402 1 1 132 PHE N N -0.030 25.328 11.726 1.00 . A A . 132 PHE N 1 1 17 48403 1 1 132 PHE O O -0.208 25.214 14.430 1.00 . A A . 132 PHE O 1 1 17 48404 1 1 133 GLY C C 0.003 21.472 16.384 1.00 . A A . 133 GLY C 1 1 17 48405 1 1 133 GLY CA C -0.366 22.842 15.867 1.00 . A A . 133 GLY CA 1 1 17 48406 1 1 133 GLY H H 0.250 22.171 13.969 1.00 . A A . 133 GLY H 1 1 17 48407 1 1 133 GLY HA2 H 0.157 23.592 16.442 1.00 . A A . 133 GLY HA2 1 1 17 48408 1 1 133 GLY HA3 H -1.430 22.985 15.974 1.00 . A A . 133 GLY HA3 1 1 17 48409 1 1 133 GLY N N -0.003 22.972 14.471 1.00 . A A . 133 GLY N 1 1 17 48410 1 1 133 GLY O O 0.348 20.591 15.590 1.00 . A A . 133 GLY O 1 1 17 48411 1 1 134 LEU C C -0.423 18.838 17.765 1.00 . A A . 134 LEU C 1 1 17 48412 1 1 134 LEU CA C 0.342 20.036 18.320 1.00 . A A . 134 LEU CA 1 1 17 48413 1 1 134 LEU CB C 0.166 20.118 19.836 1.00 . A A . 134 LEU CB 1 1 17 48414 1 1 134 LEU CD1 C 2.282 18.899 20.400 1.00 . A A . 134 LEU CD1 1 1 17 48415 1 1 134 LEU CD2 C 0.452 19.073 22.094 1.00 . A A . 134 LEU CD2 1 1 17 48416 1 1 134 LEU CG C 0.777 18.955 20.616 1.00 . A A . 134 LEU CG 1 1 17 48417 1 1 134 LEU H H -0.456 22.003 18.265 1.00 . A A . 134 LEU H 1 1 17 48418 1 1 134 LEU HA H 1.391 19.905 18.099 1.00 . A A . 134 LEU HA 1 1 17 48419 1 1 134 LEU HB2 H 0.619 21.036 20.182 1.00 . A A . 134 LEU HB2 1 1 17 48420 1 1 134 LEU HB3 H -0.892 20.153 20.056 1.00 . A A . 134 LEU HB3 1 1 17 48421 1 1 134 LEU HD11 H 2.734 19.811 20.760 1.00 . A A . 134 LEU HD11 1 1 17 48422 1 1 134 LEU HD12 H 2.489 18.786 19.346 1.00 . A A . 134 LEU HD12 1 1 17 48423 1 1 134 LEU HD13 H 2.690 18.058 20.939 1.00 . A A . 134 LEU HD13 1 1 17 48424 1 1 134 LEU HD21 H 0.839 20.006 22.476 1.00 . A A . 134 LEU HD21 1 1 17 48425 1 1 134 LEU HD22 H 0.903 18.250 22.629 1.00 . A A . 134 LEU HD22 1 1 17 48426 1 1 134 LEU HD23 H -0.620 19.045 22.229 1.00 . A A . 134 LEU HD23 1 1 17 48427 1 1 134 LEU HG H 0.354 18.029 20.253 1.00 . A A . 134 LEU HG 1 1 17 48428 1 1 134 LEU N N -0.091 21.278 17.692 1.00 . A A . 134 LEU N 1 1 17 48429 1 1 134 LEU O O 0.136 17.751 17.612 1.00 . A A . 134 LEU O 1 1 17 48430 1 1 135 ALA C C -1.921 17.479 15.568 1.00 . A A . 135 ALA C 1 1 17 48431 1 1 135 ALA CA C -2.527 17.998 16.870 1.00 . A A . 135 ALA CA 1 1 17 48432 1 1 135 ALA CB C -3.938 18.511 16.633 1.00 . A A . 135 ALA CB 1 1 17 48433 1 1 135 ALA H H -2.090 19.929 17.623 1.00 . A A . 135 ALA H 1 1 17 48434 1 1 135 ALA HA H -2.579 17.184 17.579 1.00 . A A . 135 ALA HA 1 1 17 48435 1 1 135 ALA HB1 H -3.912 19.314 15.911 1.00 . A A . 135 ALA HB1 1 1 17 48436 1 1 135 ALA HB2 H -4.351 18.875 17.563 1.00 . A A . 135 ALA HB2 1 1 17 48437 1 1 135 ALA HB3 H -4.553 17.707 16.256 1.00 . A A . 135 ALA HB3 1 1 17 48438 1 1 135 ALA N N -1.697 19.048 17.450 1.00 . A A . 135 ALA N 1 1 17 48439 1 1 135 ALA O O -1.894 16.275 15.316 1.00 . A A . 135 ALA O 1 1 17 48440 1 1 136 HIS C C 0.543 17.356 13.711 1.00 . A A . 136 HIS C 1 1 17 48441 1 1 136 HIS CA C -0.800 18.044 13.485 1.00 . A A . 136 HIS CA 1 1 17 48442 1 1 136 HIS CB C -0.615 19.290 12.607 1.00 . A A . 136 HIS CB 1 1 17 48443 1 1 136 HIS CD2 C -2.880 19.450 11.343 1.00 . A A . 136 HIS CD2 1 1 17 48444 1 1 136 HIS CE1 C -3.482 21.448 12.006 1.00 . A A . 136 HIS CE1 1 1 17 48445 1 1 136 HIS CG C -1.905 19.915 12.162 1.00 . A A . 136 HIS CG 1 1 17 48446 1 1 136 HIS H H -1.428 19.336 15.037 1.00 . A A . 136 HIS H 1 1 17 48447 1 1 136 HIS HA H -1.462 17.355 12.981 1.00 . A A . 136 HIS HA 1 1 17 48448 1 1 136 HIS HB2 H -0.061 20.033 13.163 1.00 . A A . 136 HIS HB2 1 1 17 48449 1 1 136 HIS HB3 H -0.054 19.019 11.724 1.00 . A A . 136 HIS HB3 1 1 17 48450 1 1 136 HIS HD1 H -1.823 21.775 13.155 1.00 . A A . 136 HIS HD1 1 1 17 48451 1 1 136 HIS HD2 H -2.895 18.489 10.848 1.00 . A A . 136 HIS HD2 1 1 17 48452 1 1 136 HIS HE1 H -4.040 22.361 12.142 1.00 . A A . 136 HIS HE1 1 1 17 48453 1 1 136 HIS HE2 H -4.773 20.268 10.939 1.00 . A A . 136 HIS HE2 1 1 17 48454 1 1 136 HIS N N -1.412 18.399 14.758 1.00 . A A . 136 HIS N 1 1 17 48455 1 1 136 HIS ND1 N -2.315 21.172 12.560 1.00 . A A . 136 HIS ND1 1 1 17 48456 1 1 136 HIS NE2 N -3.849 20.421 11.263 1.00 . A A . 136 HIS NE2 1 1 17 48457 1 1 136 HIS O O 0.897 16.422 12.995 1.00 . A A . 136 HIS O 1 1 17 48458 1 1 137 LEU C C 2.499 15.824 15.495 1.00 . A A . 137 LEU C 1 1 17 48459 1 1 137 LEU CA C 2.594 17.275 15.032 1.00 . A A . 137 LEU CA 1 1 17 48460 1 1 137 LEU CB C 3.264 18.129 16.116 1.00 . A A . 137 LEU CB 1 1 17 48461 1 1 137 LEU CD1 C 5.630 17.732 15.374 1.00 . A A . 137 LEU CD1 1 1 17 48462 1 1 137 LEU CD2 C 5.166 18.527 17.697 1.00 . A A . 137 LEU CD2 1 1 17 48463 1 1 137 LEU CG C 4.661 17.673 16.544 1.00 . A A . 137 LEU CG 1 1 17 48464 1 1 137 LEU H H 0.921 18.548 15.271 1.00 . A A . 137 LEU H 1 1 17 48465 1 1 137 LEU HA H 3.190 17.316 14.134 1.00 . A A . 137 LEU HA 1 1 17 48466 1 1 137 LEU HB2 H 3.337 19.143 15.750 1.00 . A A . 137 LEU HB2 1 1 17 48467 1 1 137 LEU HB3 H 2.627 18.126 16.988 1.00 . A A . 137 LEU HB3 1 1 17 48468 1 1 137 LEU HD11 H 6.606 17.407 15.701 1.00 . A A . 137 LEU HD11 1 1 17 48469 1 1 137 LEU HD12 H 5.693 18.747 15.011 1.00 . A A . 137 LEU HD12 1 1 17 48470 1 1 137 LEU HD13 H 5.281 17.087 14.582 1.00 . A A . 137 LEU HD13 1 1 17 48471 1 1 137 LEU HD21 H 6.128 18.156 18.023 1.00 . A A . 137 LEU HD21 1 1 17 48472 1 1 137 LEU HD22 H 4.467 18.477 18.518 1.00 . A A . 137 LEU HD22 1 1 17 48473 1 1 137 LEU HD23 H 5.267 19.551 17.370 1.00 . A A . 137 LEU HD23 1 1 17 48474 1 1 137 LEU HG H 4.609 16.648 16.884 1.00 . A A . 137 LEU HG 1 1 17 48475 1 1 137 LEU N N 1.275 17.818 14.719 1.00 . A A . 137 LEU N 1 1 17 48476 1 1 137 LEU O O 3.253 14.965 15.033 1.00 . A A . 137 LEU O 1 1 17 48477 1 1 138 MET C C 0.912 13.231 15.885 1.00 . A A . 138 MET C 1 1 17 48478 1 1 138 MET CA C 1.406 14.208 16.947 1.00 . A A . 138 MET CA 1 1 17 48479 1 1 138 MET CB C 0.438 14.221 18.135 1.00 . A A . 138 MET CB 1 1 17 48480 1 1 138 MET CE C 2.803 15.363 21.382 1.00 . A A . 138 MET CE 1 1 17 48481 1 1 138 MET CG C 0.965 14.983 19.340 1.00 . A A . 138 MET CG 1 1 17 48482 1 1 138 MET H H 0.977 16.273 16.711 1.00 . A A . 138 MET H 1 1 17 48483 1 1 138 MET HA H 2.375 13.879 17.293 1.00 . A A . 138 MET HA 1 1 17 48484 1 1 138 MET HB2 H -0.489 14.679 17.822 1.00 . A A . 138 MET HB2 1 1 17 48485 1 1 138 MET HB3 H 0.241 13.202 18.437 1.00 . A A . 138 MET HB3 1 1 17 48486 1 1 138 MET HE1 H 2.848 16.395 21.070 1.00 . A A . 138 MET HE1 1 1 17 48487 1 1 138 MET HE2 H 3.736 15.089 21.856 1.00 . A A . 138 MET HE2 1 1 17 48488 1 1 138 MET HE3 H 1.992 15.235 22.083 1.00 . A A . 138 MET HE3 1 1 17 48489 1 1 138 MET HG2 H 1.112 16.016 19.059 1.00 . A A . 138 MET HG2 1 1 17 48490 1 1 138 MET HG3 H 0.233 14.927 20.132 1.00 . A A . 138 MET HG3 1 1 17 48491 1 1 138 MET N N 1.567 15.551 16.398 1.00 . A A . 138 MET N 1 1 17 48492 1 1 138 MET O O 1.365 12.088 15.825 1.00 . A A . 138 MET O 1 1 17 48493 1 1 138 MET SD S 2.527 14.320 19.954 1.00 . A A . 138 MET SD 1 1 17 48494 1 1 139 ALA C C 0.382 12.469 12.926 1.00 . A A . 139 ALA C 1 1 17 48495 1 1 139 ALA CA C -0.606 12.832 14.031 1.00 . A A . 139 ALA CA 1 1 17 48496 1 1 139 ALA CB C -1.829 13.503 13.434 1.00 . A A . 139 ALA CB 1 1 17 48497 1 1 139 ALA H H -0.286 14.628 15.104 1.00 . A A . 139 ALA H 1 1 17 48498 1 1 139 ALA HA H -0.928 11.926 14.520 1.00 . A A . 139 ALA HA 1 1 17 48499 1 1 139 ALA HB1 H -2.534 13.733 14.219 1.00 . A A . 139 ALA HB1 1 1 17 48500 1 1 139 ALA HB2 H -2.293 12.836 12.720 1.00 . A A . 139 ALA HB2 1 1 17 48501 1 1 139 ALA HB3 H -1.533 14.412 12.937 1.00 . A A . 139 ALA HB3 1 1 17 48502 1 1 139 ALA N N -0.003 13.690 15.041 1.00 . A A . 139 ALA N 1 1 17 48503 1 1 139 ALA O O 0.505 11.304 12.555 1.00 . A A . 139 ALA O 1 1 17 48504 1 1 140 LEU C C 3.347 12.742 11.749 1.00 . A A . 140 LEU C 1 1 17 48505 1 1 140 LEU CA C 1.990 13.257 11.282 1.00 . A A . 140 LEU CA 1 1 17 48506 1 1 140 LEU CB C 2.170 14.559 10.497 1.00 . A A . 140 LEU CB 1 1 17 48507 1 1 140 LEU CD1 C 1.173 16.474 9.219 1.00 . A A . 140 LEU CD1 1 1 17 48508 1 1 140 LEU CD2 C 0.265 14.159 8.916 1.00 . A A . 140 LEU CD2 1 1 17 48509 1 1 140 LEU CG C 0.888 15.143 9.899 1.00 . A A . 140 LEU CG 1 1 17 48510 1 1 140 LEU H H 1.000 14.367 12.795 1.00 . A A . 140 LEU H 1 1 17 48511 1 1 140 LEU HA H 1.541 12.519 10.636 1.00 . A A . 140 LEU HA 1 1 17 48512 1 1 140 LEU HB2 H 2.603 15.297 11.156 1.00 . A A . 140 LEU HB2 1 1 17 48513 1 1 140 LEU HB3 H 2.864 14.373 9.690 1.00 . A A . 140 LEU HB3 1 1 17 48514 1 1 140 LEU HD11 H 1.899 16.332 8.433 1.00 . A A . 140 LEU HD11 1 1 17 48515 1 1 140 LEU HD12 H 1.561 17.173 9.946 1.00 . A A . 140 LEU HD12 1 1 17 48516 1 1 140 LEU HD13 H 0.259 16.866 8.798 1.00 . A A . 140 LEU HD13 1 1 17 48517 1 1 140 LEU HD21 H -0.634 14.587 8.498 1.00 . A A . 140 LEU HD21 1 1 17 48518 1 1 140 LEU HD22 H 0.020 13.244 9.434 1.00 . A A . 140 LEU HD22 1 1 17 48519 1 1 140 LEU HD23 H 0.967 13.949 8.124 1.00 . A A . 140 LEU HD23 1 1 17 48520 1 1 140 LEU HG H 0.178 15.319 10.693 1.00 . A A . 140 LEU HG 1 1 17 48521 1 1 140 LEU N N 1.085 13.468 12.410 1.00 . A A . 140 LEU N 1 1 17 48522 1 1 140 LEU O O 4.129 12.218 10.954 1.00 . A A . 140 LEU O 1 1 17 48523 1 1 141 GLY C C 4.846 11.308 14.494 1.00 . A A . 141 GLY C 1 1 17 48524 1 1 141 GLY CA C 4.909 12.503 13.566 1.00 . A A . 141 GLY CA 1 1 17 48525 1 1 141 GLY H H 2.936 13.260 13.635 1.00 . A A . 141 GLY H 1 1 17 48526 1 1 141 GLY HA2 H 5.565 12.264 12.742 1.00 . A A . 141 GLY HA2 1 1 17 48527 1 1 141 GLY HA3 H 5.325 13.340 14.106 1.00 . A A . 141 GLY HA3 1 1 17 48528 1 1 141 GLY N N 3.619 12.886 13.038 1.00 . A A . 141 GLY N 1 1 17 48529 1 1 141 GLY O O 5.215 10.201 14.111 1.00 . A A . 141 GLY O 1 1 17 48530 1 1 142 LEU C C 3.622 9.260 16.379 1.00 . A A . 142 LEU C 1 1 17 48531 1 1 142 LEU CA C 4.399 10.521 16.761 1.00 . A A . 142 LEU CA 1 1 17 48532 1 1 142 LEU CB C 3.842 11.097 18.066 1.00 . A A . 142 LEU CB 1 1 17 48533 1 1 142 LEU CD1 C 5.437 9.941 19.619 1.00 . A A . 142 LEU CD1 1 1 17 48534 1 1 142 LEU CD2 C 3.244 10.774 20.484 1.00 . A A . 142 LEU CD2 1 1 17 48535 1 1 142 LEU CG C 3.972 10.182 19.287 1.00 . A A . 142 LEU CG 1 1 17 48536 1 1 142 LEU H H 3.946 12.402 15.899 1.00 . A A . 142 LEU H 1 1 17 48537 1 1 142 LEU HA H 5.434 10.254 16.915 1.00 . A A . 142 LEU HA 1 1 17 48538 1 1 142 LEU HB2 H 4.360 12.022 18.277 1.00 . A A . 142 LEU HB2 1 1 17 48539 1 1 142 LEU HB3 H 2.796 11.315 17.918 1.00 . A A . 142 LEU HB3 1 1 17 48540 1 1 142 LEU HD11 H 5.918 10.885 19.825 1.00 . A A . 142 LEU HD11 1 1 17 48541 1 1 142 LEU HD12 H 5.922 9.465 18.779 1.00 . A A . 142 LEU HD12 1 1 17 48542 1 1 142 LEU HD13 H 5.509 9.303 20.487 1.00 . A A . 142 LEU HD13 1 1 17 48543 1 1 142 LEU HD21 H 3.663 11.741 20.720 1.00 . A A . 142 LEU HD21 1 1 17 48544 1 1 142 LEU HD22 H 3.357 10.117 21.334 1.00 . A A . 142 LEU HD22 1 1 17 48545 1 1 142 LEU HD23 H 2.196 10.884 20.250 1.00 . A A . 142 LEU HD23 1 1 17 48546 1 1 142 LEU HG H 3.522 9.226 19.061 1.00 . A A . 142 LEU HG 1 1 17 48547 1 1 142 LEU N N 4.357 11.532 15.707 1.00 . A A . 142 LEU N 1 1 17 48548 1 1 142 LEU O O 4.084 8.146 16.631 1.00 . A A . 142 LEU O 1 1 17 48549 1 1 143 GLY C C 2.306 7.268 14.565 1.00 . A A . 143 GLY C 1 1 17 48550 1 1 143 GLY CA C 1.599 8.313 15.419 1.00 . A A . 143 GLY CA 1 1 17 48551 1 1 143 GLY H H 2.153 10.359 15.570 1.00 . A A . 143 GLY H 1 1 17 48552 1 1 143 GLY HA2 H 1.255 7.839 16.326 1.00 . A A . 143 GLY HA2 1 1 17 48553 1 1 143 GLY HA3 H 0.739 8.682 14.876 1.00 . A A . 143 GLY HA3 1 1 17 48554 1 1 143 GLY N N 2.449 9.444 15.773 1.00 . A A . 143 GLY N 1 1 17 48555 1 1 143 GLY O O 2.473 6.126 14.999 1.00 . A A . 143 GLY O 1 1 17 48556 1 1 144 PRO C C 4.830 6.303 13.040 1.00 . A A . 144 PRO C 1 1 17 48557 1 1 144 PRO CA C 3.468 6.696 12.471 1.00 . A A . 144 PRO CA 1 1 17 48558 1 1 144 PRO CB C 3.637 7.476 11.163 1.00 . A A . 144 PRO CB 1 1 17 48559 1 1 144 PRO CD C 2.554 8.940 12.710 1.00 . A A . 144 PRO CD 1 1 17 48560 1 1 144 PRO CG C 3.502 8.908 11.544 1.00 . A A . 144 PRO CG 1 1 17 48561 1 1 144 PRO HA H 2.890 5.802 12.287 1.00 . A A . 144 PRO HA 1 1 17 48562 1 1 144 PRO HB2 H 4.610 7.270 10.741 1.00 . A A . 144 PRO HB2 1 1 17 48563 1 1 144 PRO HB3 H 2.867 7.180 10.464 1.00 . A A . 144 PRO HB3 1 1 17 48564 1 1 144 PRO HD2 H 2.815 9.738 13.390 1.00 . A A . 144 PRO HD2 1 1 17 48565 1 1 144 PRO HD3 H 1.536 9.054 12.367 1.00 . A A . 144 PRO HD3 1 1 17 48566 1 1 144 PRO HG2 H 4.465 9.303 11.833 1.00 . A A . 144 PRO HG2 1 1 17 48567 1 1 144 PRO HG3 H 3.098 9.472 10.717 1.00 . A A . 144 PRO HG3 1 1 17 48568 1 1 144 PRO N N 2.748 7.625 13.345 1.00 . A A . 144 PRO N 1 1 17 48569 1 1 144 PRO O O 5.335 5.216 12.762 1.00 . A A . 144 PRO O 1 1 17 48570 1 1 145 TRP C C 6.623 5.747 15.403 1.00 . A A . 145 TRP C 1 1 17 48571 1 1 145 TRP CA C 6.707 6.941 14.457 1.00 . A A . 145 TRP CA 1 1 17 48572 1 1 145 TRP CB C 7.180 8.187 15.211 1.00 . A A . 145 TRP CB 1 1 17 48573 1 1 145 TRP CD1 C 9.704 8.424 14.868 1.00 . A A . 145 TRP CD1 1 1 17 48574 1 1 145 TRP CD2 C 9.118 7.777 16.927 1.00 . A A . 145 TRP CD2 1 1 17 48575 1 1 145 TRP CE2 C 10.519 7.874 16.870 1.00 . A A . 145 TRP CE2 1 1 17 48576 1 1 145 TRP CE3 C 8.518 7.387 18.127 1.00 . A A . 145 TRP CE3 1 1 17 48577 1 1 145 TRP CG C 8.615 8.133 15.635 1.00 . A A . 145 TRP CG 1 1 17 48578 1 1 145 TRP CH2 C 10.716 7.215 19.128 1.00 . A A . 145 TRP CH2 1 1 17 48579 1 1 145 TRP CZ2 C 11.330 7.594 17.967 1.00 . A A . 145 TRP CZ2 1 1 17 48580 1 1 145 TRP CZ3 C 9.323 7.109 19.214 1.00 . A A . 145 TRP CZ3 1 1 17 48581 1 1 145 TRP H H 4.952 8.042 14.022 1.00 . A A . 145 TRP H 1 1 17 48582 1 1 145 TRP HA H 7.411 6.715 13.672 1.00 . A A . 145 TRP HA 1 1 17 48583 1 1 145 TRP HB2 H 7.056 9.049 14.574 1.00 . A A . 145 TRP HB2 1 1 17 48584 1 1 145 TRP HB3 H 6.573 8.314 16.098 1.00 . A A . 145 TRP HB3 1 1 17 48585 1 1 145 TRP HD1 H 9.655 8.728 13.833 1.00 . A A . 145 TRP HD1 1 1 17 48586 1 1 145 TRP HE1 H 11.766 8.425 15.273 1.00 . A A . 145 TRP HE1 1 1 17 48587 1 1 145 TRP HE3 H 7.444 7.300 18.213 1.00 . A A . 145 TRP HE3 1 1 17 48588 1 1 145 TRP HH2 H 11.306 6.987 20.002 1.00 . A A . 145 TRP HH2 1 1 17 48589 1 1 145 TRP HZ2 H 12.406 7.674 17.918 1.00 . A A . 145 TRP HZ2 1 1 17 48590 1 1 145 TRP HZ3 H 8.878 6.805 20.148 1.00 . A A . 145 TRP HZ3 1 1 17 48591 1 1 145 TRP N N 5.410 7.191 13.843 1.00 . A A . 145 TRP N 1 1 17 48592 1 1 145 TRP NE1 N 10.852 8.272 15.603 1.00 . A A . 145 TRP NE1 1 1 17 48593 1 1 145 TRP O O 7.397 4.794 15.289 1.00 . A A . 145 TRP O 1 1 17 48594 1 1 146 LEU C C 5.104 3.413 16.544 1.00 . A A . 146 LEU C 1 1 17 48595 1 1 146 LEU CA C 5.454 4.705 17.273 1.00 . A A . 146 LEU CA 1 1 17 48596 1 1 146 LEU CB C 4.340 5.055 18.267 1.00 . A A . 146 LEU CB 1 1 17 48597 1 1 146 LEU CD1 C 3.456 6.491 20.118 1.00 . A A . 146 LEU CD1 1 1 17 48598 1 1 146 LEU CD2 C 5.865 5.853 20.087 1.00 . A A . 146 LEU CD2 1 1 17 48599 1 1 146 LEU CG C 4.657 6.198 19.233 1.00 . A A . 146 LEU CG 1 1 17 48600 1 1 146 LEU H H 5.072 6.581 16.361 1.00 . A A . 146 LEU H 1 1 17 48601 1 1 146 LEU HA H 6.376 4.560 17.815 1.00 . A A . 146 LEU HA 1 1 17 48602 1 1 146 LEU HB2 H 3.459 5.322 17.703 1.00 . A A . 146 LEU HB2 1 1 17 48603 1 1 146 LEU HB3 H 4.119 4.174 18.850 1.00 . A A . 146 LEU HB3 1 1 17 48604 1 1 146 LEU HD11 H 3.215 5.615 20.700 1.00 . A A . 146 LEU HD11 1 1 17 48605 1 1 146 LEU HD12 H 2.609 6.756 19.500 1.00 . A A . 146 LEU HD12 1 1 17 48606 1 1 146 LEU HD13 H 3.688 7.312 20.780 1.00 . A A . 146 LEU HD13 1 1 17 48607 1 1 146 LEU HD21 H 6.723 5.696 19.451 1.00 . A A . 146 LEU HD21 1 1 17 48608 1 1 146 LEU HD22 H 5.663 4.954 20.649 1.00 . A A . 146 LEU HD22 1 1 17 48609 1 1 146 LEU HD23 H 6.066 6.666 20.769 1.00 . A A . 146 LEU HD23 1 1 17 48610 1 1 146 LEU HG H 4.885 7.091 18.669 1.00 . A A . 146 LEU HG 1 1 17 48611 1 1 146 LEU N N 5.660 5.792 16.322 1.00 . A A . 146 LEU N 1 1 17 48612 1 1 146 LEU O O 5.479 2.322 16.977 1.00 . A A . 146 LEU O 1 1 17 48613 1 1 147 ALA C C 5.174 1.679 14.005 1.00 . A A . 147 ALA C 1 1 17 48614 1 1 147 ALA CA C 3.981 2.401 14.631 1.00 . A A . 147 ALA CA 1 1 17 48615 1 1 147 ALA CB C 2.999 2.837 13.553 1.00 . A A . 147 ALA CB 1 1 17 48616 1 1 147 ALA H H 4.170 4.452 15.118 1.00 . A A . 147 ALA H 1 1 17 48617 1 1 147 ALA HA H 3.469 1.718 15.293 1.00 . A A . 147 ALA HA 1 1 17 48618 1 1 147 ALA HB1 H 2.663 1.970 13.004 1.00 . A A . 147 ALA HB1 1 1 17 48619 1 1 147 ALA HB2 H 3.487 3.523 12.877 1.00 . A A . 147 ALA HB2 1 1 17 48620 1 1 147 ALA HB3 H 2.151 3.324 14.012 1.00 . A A . 147 ALA HB3 1 1 17 48621 1 1 147 ALA N N 4.407 3.550 15.422 1.00 . A A . 147 ALA N 1 1 17 48622 1 1 147 ALA O O 5.050 0.546 13.544 1.00 . A A . 147 ALA O 1 1 17 48623 1 1 148 VAL C C 8.498 1.376 14.583 1.00 . A A . 148 VAL C 1 1 17 48624 1 1 148 VAL CA C 7.537 1.741 13.452 1.00 . A A . 148 VAL CA 1 1 17 48625 1 1 148 VAL CB C 8.249 2.693 12.465 1.00 . A A . 148 VAL CB 1 1 17 48626 1 1 148 VAL CG1 C 9.534 2.071 11.940 1.00 . A A . 148 VAL CG1 1 1 17 48627 1 1 148 VAL CG2 C 7.326 3.060 11.309 1.00 . A A . 148 VAL CG2 1 1 17 48628 1 1 148 VAL H H 6.351 3.260 14.322 1.00 . A A . 148 VAL H 1 1 17 48629 1 1 148 VAL HA H 7.264 0.840 12.921 1.00 . A A . 148 VAL HA 1 1 17 48630 1 1 148 VAL HB H 8.503 3.599 12.994 1.00 . A A . 148 VAL HB 1 1 17 48631 1 1 148 VAL HG11 H 10.196 1.860 12.767 1.00 . A A . 148 VAL HG11 1 1 17 48632 1 1 148 VAL HG12 H 10.015 2.758 11.261 1.00 . A A . 148 VAL HG12 1 1 17 48633 1 1 148 VAL HG13 H 9.303 1.153 11.420 1.00 . A A . 148 VAL HG13 1 1 17 48634 1 1 148 VAL HG21 H 7.056 2.166 10.766 1.00 . A A . 148 VAL HG21 1 1 17 48635 1 1 148 VAL HG22 H 7.837 3.743 10.646 1.00 . A A . 148 VAL HG22 1 1 17 48636 1 1 148 VAL HG23 H 6.433 3.533 11.693 1.00 . A A . 148 VAL HG23 1 1 17 48637 1 1 148 VAL N N 6.322 2.340 13.982 1.00 . A A . 148 VAL N 1 1 17 48638 1 1 148 VAL O O 9.054 0.274 14.609 1.00 . A A . 148 VAL O 1 1 17 48639 1 1 149 GLU C C 9.217 1.006 17.557 1.00 . A A . 149 GLU C 1 1 17 48640 1 1 149 GLU CA C 9.630 2.127 16.609 1.00 . A A . 149 GLU CA 1 1 17 48641 1 1 149 GLU CB C 9.786 3.433 17.393 1.00 . A A . 149 GLU CB 1 1 17 48642 1 1 149 GLU CD C 12.248 3.113 17.866 1.00 . A A . 149 GLU CD 1 1 17 48643 1 1 149 GLU CG C 10.879 3.388 18.454 1.00 . A A . 149 GLU CG 1 1 17 48644 1 1 149 GLU H H 8.141 3.129 15.483 1.00 . A A . 149 GLU H 1 1 17 48645 1 1 149 GLU HA H 10.581 1.873 16.167 1.00 . A A . 149 GLU HA 1 1 17 48646 1 1 149 GLU HB2 H 10.018 4.228 16.701 1.00 . A A . 149 GLU HB2 1 1 17 48647 1 1 149 GLU HB3 H 8.850 3.656 17.883 1.00 . A A . 149 GLU HB3 1 1 17 48648 1 1 149 GLU HG2 H 10.908 4.340 18.961 1.00 . A A . 149 GLU HG2 1 1 17 48649 1 1 149 GLU HG3 H 10.643 2.608 19.162 1.00 . A A . 149 GLU HG3 1 1 17 48650 1 1 149 GLU N N 8.669 2.299 15.524 1.00 . A A . 149 GLU N 1 1 17 48651 1 1 149 GLU O O 9.996 0.097 17.816 1.00 . A A . 149 GLU O 1 1 17 48652 1 1 149 GLU OE1 O 12.624 3.793 16.893 1.00 . A A . 149 GLU OE1 1 1 17 48653 1 1 149 GLU OE2 O 12.949 2.197 18.354 1.00 . A A . 149 GLU OE2 1 1 17 48654 1 1 150 ILE C C 7.686 -1.331 18.687 1.00 . A A . 150 ILE C 1 1 17 48655 1 1 150 ILE CA C 7.527 0.140 19.096 1.00 . A A . 150 ILE CA 1 1 17 48656 1 1 150 ILE CB C 6.064 0.418 19.513 1.00 . A A . 150 ILE CB 1 1 17 48657 1 1 150 ILE CD1 C 6.829 2.087 21.298 1.00 . A A . 150 ILE CD1 1 1 17 48658 1 1 150 ILE CG1 C 5.937 1.831 20.098 1.00 . A A . 150 ILE CG1 1 1 17 48659 1 1 150 ILE CG2 C 5.579 -0.618 20.519 1.00 . A A . 150 ILE CG2 1 1 17 48660 1 1 150 ILE H H 7.359 1.743 17.711 1.00 . A A . 150 ILE H 1 1 17 48661 1 1 150 ILE HA H 8.150 0.313 19.963 1.00 . A A . 150 ILE HA 1 1 17 48662 1 1 150 ILE HB H 5.441 0.346 18.633 1.00 . A A . 150 ILE HB 1 1 17 48663 1 1 150 ILE HD11 H 6.693 3.103 21.635 1.00 . A A . 150 ILE HD11 1 1 17 48664 1 1 150 ILE HD12 H 7.862 1.937 21.017 1.00 . A A . 150 ILE HD12 1 1 17 48665 1 1 150 ILE HD13 H 6.569 1.404 22.094 1.00 . A A . 150 ILE HD13 1 1 17 48666 1 1 150 ILE HG12 H 6.195 2.549 19.335 1.00 . A A . 150 ILE HG12 1 1 17 48667 1 1 150 ILE HG13 H 4.913 1.994 20.405 1.00 . A A . 150 ILE HG13 1 1 17 48668 1 1 150 ILE HG21 H 4.554 -0.410 20.786 1.00 . A A . 150 ILE HG21 1 1 17 48669 1 1 150 ILE HG22 H 6.196 -0.573 21.404 1.00 . A A . 150 ILE HG22 1 1 17 48670 1 1 150 ILE HG23 H 5.647 -1.604 20.082 1.00 . A A . 150 ILE HG23 1 1 17 48671 1 1 150 ILE N N 7.983 1.066 18.055 1.00 . A A . 150 ILE N 1 1 17 48672 1 1 150 ILE O O 8.320 -2.098 19.409 1.00 . A A . 150 ILE O 1 1 17 48673 1 1 151 PRO C C 8.741 -3.554 16.904 1.00 . A A . 151 PRO C 1 1 17 48674 1 1 151 PRO CA C 7.277 -3.146 17.070 1.00 . A A . 151 PRO CA 1 1 17 48675 1 1 151 PRO CB C 6.557 -3.165 15.716 1.00 . A A . 151 PRO CB 1 1 17 48676 1 1 151 PRO CD C 6.330 -0.958 16.591 1.00 . A A . 151 PRO CD 1 1 17 48677 1 1 151 PRO CG C 6.433 -1.736 15.315 1.00 . A A . 151 PRO CG 1 1 17 48678 1 1 151 PRO HA H 6.791 -3.835 17.747 1.00 . A A . 151 PRO HA 1 1 17 48679 1 1 151 PRO HB2 H 7.145 -3.724 15.004 1.00 . A A . 151 PRO HB2 1 1 17 48680 1 1 151 PRO HB3 H 5.588 -3.628 15.828 1.00 . A A . 151 PRO HB3 1 1 17 48681 1 1 151 PRO HD2 H 6.749 0.030 16.467 1.00 . A A . 151 PRO HD2 1 1 17 48682 1 1 151 PRO HD3 H 5.302 -0.898 16.918 1.00 . A A . 151 PRO HD3 1 1 17 48683 1 1 151 PRO HG2 H 7.311 -1.433 14.762 1.00 . A A . 151 PRO HG2 1 1 17 48684 1 1 151 PRO HG3 H 5.545 -1.596 14.716 1.00 . A A . 151 PRO HG3 1 1 17 48685 1 1 151 PRO N N 7.135 -1.759 17.529 1.00 . A A . 151 PRO N 1 1 17 48686 1 1 151 PRO O O 9.129 -4.668 17.261 1.00 . A A . 151 PRO O 1 1 17 48687 1 1 152 ASP C C 11.695 -3.024 17.507 1.00 . A A . 152 ASP C 1 1 17 48688 1 1 152 ASP CA C 10.972 -2.890 16.171 1.00 . A A . 152 ASP CA 1 1 17 48689 1 1 152 ASP CB C 11.585 -1.755 15.342 1.00 . A A . 152 ASP CB 1 1 17 48690 1 1 152 ASP CG C 13.053 -1.969 15.030 1.00 . A A . 152 ASP CG 1 1 17 48691 1 1 152 ASP H H 9.183 -1.754 16.158 1.00 . A A . 152 ASP H 1 1 17 48692 1 1 152 ASP HA H 11.065 -3.817 15.627 1.00 . A A . 152 ASP HA 1 1 17 48693 1 1 152 ASP HB2 H 11.050 -1.674 14.407 1.00 . A A . 152 ASP HB2 1 1 17 48694 1 1 152 ASP HB3 H 11.484 -0.828 15.887 1.00 . A A . 152 ASP HB3 1 1 17 48695 1 1 152 ASP N N 9.550 -2.635 16.389 1.00 . A A . 152 ASP N 1 1 17 48696 1 1 152 ASP O O 12.576 -3.867 17.675 1.00 . A A . 152 ASP O 1 1 17 48697 1 1 152 ASP OD1 O 13.386 -2.991 14.393 1.00 . A A . 152 ASP OD1 1 1 17 48698 1 1 152 ASP OD2 O 13.877 -1.094 15.380 1.00 . A A . 152 ASP OD2 1 1 17 48699 1 1 153 LEU C C 11.504 -3.443 20.568 1.00 . A A . 153 LEU C 1 1 17 48700 1 1 153 LEU CA C 11.872 -2.179 19.789 1.00 . A A . 153 LEU CA 1 1 17 48701 1 1 153 LEU CB C 11.395 -0.934 20.538 1.00 . A A . 153 LEU CB 1 1 17 48702 1 1 153 LEU CD1 C 13.532 -0.718 21.810 1.00 . A A . 153 LEU CD1 1 1 17 48703 1 1 153 LEU CD2 C 11.524 0.594 22.505 1.00 . A A . 153 LEU CD2 1 1 17 48704 1 1 153 LEU CG C 12.018 -0.714 21.912 1.00 . A A . 153 LEU CG 1 1 17 48705 1 1 153 LEU H H 10.559 -1.564 18.253 1.00 . A A . 153 LEU H 1 1 17 48706 1 1 153 LEU HA H 12.946 -2.135 19.679 1.00 . A A . 153 LEU HA 1 1 17 48707 1 1 153 LEU HB2 H 11.612 -0.069 19.927 1.00 . A A . 153 LEU HB2 1 1 17 48708 1 1 153 LEU HB3 H 10.325 -1.006 20.661 1.00 . A A . 153 LEU HB3 1 1 17 48709 1 1 153 LEU HD11 H 13.865 -1.675 21.439 1.00 . A A . 153 LEU HD11 1 1 17 48710 1 1 153 LEU HD12 H 13.960 -0.542 22.786 1.00 . A A . 153 LEU HD12 1 1 17 48711 1 1 153 LEU HD13 H 13.850 0.060 21.132 1.00 . A A . 153 LEU HD13 1 1 17 48712 1 1 153 LEU HD21 H 10.450 0.556 22.615 1.00 . A A . 153 LEU HD21 1 1 17 48713 1 1 153 LEU HD22 H 11.789 1.411 21.851 1.00 . A A . 153 LEU HD22 1 1 17 48714 1 1 153 LEU HD23 H 11.978 0.746 23.473 1.00 . A A . 153 LEU HD23 1 1 17 48715 1 1 153 LEU HG H 11.721 -1.517 22.572 1.00 . A A . 153 LEU HG 1 1 17 48716 1 1 153 LEU N N 11.283 -2.198 18.458 1.00 . A A . 153 LEU N 1 1 17 48717 1 1 153 LEU O O 12.309 -3.968 21.340 1.00 . A A . 153 LEU O 1 1 17 48718 1 1 154 ILE C C 10.675 -6.346 20.490 1.00 . A A . 154 ILE C 1 1 17 48719 1 1 154 ILE CA C 9.844 -5.171 20.994 1.00 . A A . 154 ILE CA 1 1 17 48720 1 1 154 ILE CB C 8.342 -5.448 20.734 1.00 . A A . 154 ILE CB 1 1 17 48721 1 1 154 ILE CD1 C 6.004 -4.497 21.107 1.00 . A A . 154 ILE CD1 1 1 17 48722 1 1 154 ILE CG1 C 7.489 -4.344 21.360 1.00 . A A . 154 ILE CG1 1 1 17 48723 1 1 154 ILE CG2 C 7.936 -6.807 21.295 1.00 . A A . 154 ILE CG2 1 1 17 48724 1 1 154 ILE H H 9.665 -3.433 19.781 1.00 . A A . 154 ILE H 1 1 17 48725 1 1 154 ILE HA H 9.989 -5.071 22.060 1.00 . A A . 154 ILE HA 1 1 17 48726 1 1 154 ILE HB H 8.176 -5.462 19.668 1.00 . A A . 154 ILE HB 1 1 17 48727 1 1 154 ILE HD11 H 5.663 -5.434 21.524 1.00 . A A . 154 ILE HD11 1 1 17 48728 1 1 154 ILE HD12 H 5.815 -4.485 20.043 1.00 . A A . 154 ILE HD12 1 1 17 48729 1 1 154 ILE HD13 H 5.473 -3.680 21.575 1.00 . A A . 154 ILE HD13 1 1 17 48730 1 1 154 ILE HG12 H 7.642 -4.346 22.429 1.00 . A A . 154 ILE HG12 1 1 17 48731 1 1 154 ILE HG13 H 7.797 -3.390 20.959 1.00 . A A . 154 ILE HG13 1 1 17 48732 1 1 154 ILE HG21 H 8.112 -6.823 22.360 1.00 . A A . 154 ILE HG21 1 1 17 48733 1 1 154 ILE HG22 H 8.517 -7.584 20.821 1.00 . A A . 154 ILE HG22 1 1 17 48734 1 1 154 ILE HG23 H 6.885 -6.976 21.103 1.00 . A A . 154 ILE HG23 1 1 17 48735 1 1 154 ILE N N 10.285 -3.929 20.362 1.00 . A A . 154 ILE N 1 1 17 48736 1 1 154 ILE O O 11.111 -7.195 21.269 1.00 . A A . 154 ILE O 1 1 17 48737 1 1 155 GLN C C 13.159 -7.419 19.014 1.00 . A A . 155 GLN C 1 1 17 48738 1 1 155 GLN CA C 11.702 -7.426 18.553 1.00 . A A . 155 GLN CA 1 1 17 48739 1 1 155 GLN CB C 11.621 -7.304 17.032 1.00 . A A . 155 GLN CB 1 1 17 48740 1 1 155 GLN CD C 10.107 -7.273 14.997 1.00 . A A . 155 GLN CD 1 1 17 48741 1 1 155 GLN CG C 10.219 -7.537 16.486 1.00 . A A . 155 GLN CG 1 1 17 48742 1 1 155 GLN H H 10.594 -5.623 18.629 1.00 . A A . 155 GLN H 1 1 17 48743 1 1 155 GLN HA H 11.256 -8.366 18.848 1.00 . A A . 155 GLN HA 1 1 17 48744 1 1 155 GLN HB2 H 11.938 -6.312 16.744 1.00 . A A . 155 GLN HB2 1 1 17 48745 1 1 155 GLN HB3 H 12.282 -8.031 16.586 1.00 . A A . 155 GLN HB3 1 1 17 48746 1 1 155 GLN HE21 H 11.508 -5.875 15.104 1.00 . A A . 155 GLN HE21 1 1 17 48747 1 1 155 GLN HE22 H 10.836 -6.146 13.531 1.00 . A A . 155 GLN HE22 1 1 17 48748 1 1 155 GLN HG2 H 9.943 -8.564 16.676 1.00 . A A . 155 GLN HG2 1 1 17 48749 1 1 155 GLN HG3 H 9.534 -6.883 17.005 1.00 . A A . 155 GLN HG3 1 1 17 48750 1 1 155 GLN N N 10.934 -6.357 19.186 1.00 . A A . 155 GLN N 1 1 17 48751 1 1 155 GLN NE2 N 10.897 -6.340 14.496 1.00 . A A . 155 GLN NE2 1 1 17 48752 1 1 155 GLN O O 13.898 -8.378 18.785 1.00 . A A . 155 GLN O 1 1 17 48753 1 1 155 GLN OE1 O 9.304 -7.900 14.301 1.00 . A A . 155 GLN OE1 1 1 17 48754 1 1 156 LYS C C 15.009 -7.190 21.456 1.00 . A A . 156 LYS C 1 1 17 48755 1 1 156 LYS CA C 14.903 -6.261 20.249 1.00 . A A . 156 LYS CA 1 1 17 48756 1 1 156 LYS CB C 15.233 -4.833 20.680 1.00 . A A . 156 LYS CB 1 1 17 48757 1 1 156 LYS CD C 16.088 -2.549 20.065 1.00 . A A . 156 LYS CD 1 1 17 48758 1 1 156 LYS CE C 16.993 -2.569 21.294 1.00 . A A . 156 LYS CE 1 1 17 48759 1 1 156 LYS CG C 15.770 -3.952 19.562 1.00 . A A . 156 LYS CG 1 1 17 48760 1 1 156 LYS H H 12.978 -5.555 19.717 1.00 . A A . 156 LYS H 1 1 17 48761 1 1 156 LYS HA H 15.618 -6.577 19.504 1.00 . A A . 156 LYS HA 1 1 17 48762 1 1 156 LYS HB2 H 14.337 -4.373 21.070 1.00 . A A . 156 LYS HB2 1 1 17 48763 1 1 156 LYS HB3 H 15.974 -4.873 21.464 1.00 . A A . 156 LYS HB3 1 1 17 48764 1 1 156 LYS HD2 H 16.585 -2.002 19.278 1.00 . A A . 156 LYS HD2 1 1 17 48765 1 1 156 LYS HD3 H 15.164 -2.053 20.319 1.00 . A A . 156 LYS HD3 1 1 17 48766 1 1 156 LYS HE2 H 17.152 -1.554 21.621 1.00 . A A . 156 LYS HE2 1 1 17 48767 1 1 156 LYS HE3 H 16.495 -3.122 22.078 1.00 . A A . 156 LYS HE3 1 1 17 48768 1 1 156 LYS HG2 H 16.672 -4.396 19.168 1.00 . A A . 156 LYS HG2 1 1 17 48769 1 1 156 LYS HG3 H 15.029 -3.885 18.780 1.00 . A A . 156 LYS HG3 1 1 17 48770 1 1 156 LYS HZ1 H 18.890 -3.226 21.891 1.00 . A A . 156 LYS HZ1 1 1 17 48771 1 1 156 LYS HZ2 H 18.828 -2.655 20.294 1.00 . A A . 156 LYS HZ2 1 1 17 48772 1 1 156 LYS HZ3 H 18.185 -4.177 20.675 1.00 . A A . 156 LYS HZ3 1 1 17 48773 1 1 156 LYS N N 13.575 -6.332 19.652 1.00 . A A . 156 LYS N 1 1 17 48774 1 1 156 LYS NZ N 18.312 -3.199 21.020 1.00 . A A . 156 LYS NZ 1 1 17 48775 1 1 156 LYS O O 16.106 -7.499 21.915 1.00 . A A . 156 LYS O 1 1 17 48776 1 1 157 GLY C C 14.048 -7.779 24.428 1.00 . A A . 157 GLY C 1 1 17 48777 1 1 157 GLY CA C 13.852 -8.513 23.116 1.00 . A A . 157 GLY CA 1 1 17 48778 1 1 157 GLY H H 13.013 -7.331 21.572 1.00 . A A . 157 GLY H 1 1 17 48779 1 1 157 GLY HA2 H 12.904 -9.031 23.143 1.00 . A A . 157 GLY HA2 1 1 17 48780 1 1 157 GLY HA3 H 14.644 -9.240 22.999 1.00 . A A . 157 GLY HA3 1 1 17 48781 1 1 157 GLY N N 13.864 -7.617 21.975 1.00 . A A . 157 GLY N 1 1 17 48782 1 1 157 GLY O O 14.206 -8.401 25.480 1.00 . A A . 157 GLY O 1 1 17 48783 1 1 158 VAL C C 12.837 -5.374 26.201 1.00 . A A . 158 VAL C 1 1 17 48784 1 1 158 VAL CA C 14.194 -5.640 25.566 1.00 . A A . 158 VAL CA 1 1 17 48785 1 1 158 VAL CB C 14.892 -4.297 25.264 1.00 . A A . 158 VAL CB 1 1 17 48786 1 1 158 VAL CG1 C 16.320 -4.533 24.791 1.00 . A A . 158 VAL CG1 1 1 17 48787 1 1 158 VAL CG2 C 14.113 -3.499 24.228 1.00 . A A . 158 VAL CG2 1 1 17 48788 1 1 158 VAL H H 13.937 -6.016 23.498 1.00 . A A . 158 VAL H 1 1 17 48789 1 1 158 VAL HA H 14.804 -6.191 26.268 1.00 . A A . 158 VAL HA 1 1 17 48790 1 1 158 VAL HB H 14.927 -3.724 26.177 1.00 . A A . 158 VAL HB 1 1 17 48791 1 1 158 VAL HG11 H 16.879 -5.034 25.568 1.00 . A A . 158 VAL HG11 1 1 17 48792 1 1 158 VAL HG12 H 16.784 -3.585 24.567 1.00 . A A . 158 VAL HG12 1 1 17 48793 1 1 158 VAL HG13 H 16.307 -5.146 23.903 1.00 . A A . 158 VAL HG13 1 1 17 48794 1 1 158 VAL HG21 H 14.053 -4.064 23.311 1.00 . A A . 158 VAL HG21 1 1 17 48795 1 1 158 VAL HG22 H 14.618 -2.563 24.042 1.00 . A A . 158 VAL HG22 1 1 17 48796 1 1 158 VAL HG23 H 13.118 -3.304 24.597 1.00 . A A . 158 VAL HG23 1 1 17 48797 1 1 158 VAL N N 14.044 -6.455 24.368 1.00 . A A . 158 VAL N 1 1 17 48798 1 1 158 VAL O O 12.745 -4.959 27.354 1.00 . A A . 158 VAL O 1 1 17 48799 1 1 159 ILE C C 9.620 -6.708 25.666 1.00 . A A . 159 ILE C 1 1 17 48800 1 1 159 ILE CA C 10.424 -5.428 25.891 1.00 . A A . 159 ILE CA 1 1 17 48801 1 1 159 ILE CB C 9.753 -4.233 25.160 1.00 . A A . 159 ILE CB 1 1 17 48802 1 1 159 ILE CD1 C 9.949 -1.726 24.738 1.00 . A A . 159 ILE CD1 1 1 17 48803 1 1 159 ILE CG1 C 10.553 -2.948 25.397 1.00 . A A . 159 ILE CG1 1 1 17 48804 1 1 159 ILE CG2 C 8.313 -4.044 25.622 1.00 . A A . 159 ILE CG2 1 1 17 48805 1 1 159 ILE H H 11.938 -5.965 24.528 1.00 . A A . 159 ILE H 1 1 17 48806 1 1 159 ILE HA H 10.452 -5.211 26.949 1.00 . A A . 159 ILE HA 1 1 17 48807 1 1 159 ILE HB H 9.739 -4.449 24.103 1.00 . A A . 159 ILE HB 1 1 17 48808 1 1 159 ILE HD11 H 9.934 -1.866 23.667 1.00 . A A . 159 ILE HD11 1 1 17 48809 1 1 159 ILE HD12 H 10.542 -0.858 24.978 1.00 . A A . 159 ILE HD12 1 1 17 48810 1 1 159 ILE HD13 H 8.941 -1.586 25.098 1.00 . A A . 159 ILE HD13 1 1 17 48811 1 1 159 ILE HG12 H 10.608 -2.755 26.458 1.00 . A A . 159 ILE HG12 1 1 17 48812 1 1 159 ILE HG13 H 11.552 -3.077 25.007 1.00 . A A . 159 ILE HG13 1 1 17 48813 1 1 159 ILE HG21 H 7.882 -3.195 25.115 1.00 . A A . 159 ILE HG21 1 1 17 48814 1 1 159 ILE HG22 H 8.297 -3.874 26.687 1.00 . A A . 159 ILE HG22 1 1 17 48815 1 1 159 ILE HG23 H 7.740 -4.931 25.389 1.00 . A A . 159 ILE HG23 1 1 17 48816 1 1 159 ILE N N 11.789 -5.624 25.433 1.00 . A A . 159 ILE N 1 1 17 48817 1 1 159 ILE O O 9.942 -7.488 24.770 1.00 . A A . 159 ILE O 1 1 17 48818 1 1 160 GLN C C 8.424 -9.313 27.008 1.00 . A A . 160 GLN C 1 1 17 48819 1 1 160 GLN CA C 7.726 -8.080 26.446 1.00 . A A . 160 GLN CA 1 1 17 48820 1 1 160 GLN CB C 7.208 -8.348 25.030 1.00 . A A . 160 GLN CB 1 1 17 48821 1 1 160 GLN CD C 5.631 -9.700 23.583 1.00 . A A . 160 GLN CD 1 1 17 48822 1 1 160 GLN CG C 6.179 -9.463 24.975 1.00 . A A . 160 GLN CG 1 1 17 48823 1 1 160 GLN H H 8.435 -6.248 27.199 1.00 . A A . 160 GLN H 1 1 17 48824 1 1 160 GLN HA H 6.878 -7.864 27.081 1.00 . A A . 160 GLN HA 1 1 17 48825 1 1 160 GLN HB2 H 6.758 -7.446 24.643 1.00 . A A . 160 GLN HB2 1 1 17 48826 1 1 160 GLN HB3 H 8.041 -8.624 24.400 1.00 . A A . 160 GLN HB3 1 1 17 48827 1 1 160 GLN HE21 H 5.346 -11.617 24.003 1.00 . A A . 160 GLN HE21 1 1 17 48828 1 1 160 GLN HE22 H 4.889 -11.120 22.414 1.00 . A A . 160 GLN HE22 1 1 17 48829 1 1 160 GLN HG2 H 6.640 -10.370 25.328 1.00 . A A . 160 GLN HG2 1 1 17 48830 1 1 160 GLN HG3 H 5.355 -9.205 25.629 1.00 . A A . 160 GLN HG3 1 1 17 48831 1 1 160 GLN N N 8.600 -6.910 26.501 1.00 . A A . 160 GLN N 1 1 17 48832 1 1 160 GLN NE2 N 5.253 -10.937 23.304 1.00 . A A . 160 GLN NE2 1 1 17 48833 1 1 160 GLN O O 8.964 -10.140 26.276 1.00 . A A . 160 GLN O 1 1 17 48834 1 1 160 GLN OE1 O 5.549 -8.783 22.763 1.00 . A A . 160 GLN OE1 1 1 17 48835 1 1 161 HIS C C 7.957 -11.698 29.056 1.00 . A A . 161 HIS C 1 1 17 48836 1 1 161 HIS CA C 8.981 -10.561 29.024 1.00 . A A . 161 HIS CA 1 1 17 48837 1 1 161 HIS CB C 9.421 -10.186 30.451 1.00 . A A . 161 HIS CB 1 1 17 48838 1 1 161 HIS CD2 C 7.695 -8.395 31.220 1.00 . A A . 161 HIS CD2 1 1 17 48839 1 1 161 HIS CE1 C 6.846 -9.475 32.921 1.00 . A A . 161 HIS CE1 1 1 17 48840 1 1 161 HIS CG C 8.335 -9.588 31.303 1.00 . A A . 161 HIS CG 1 1 17 48841 1 1 161 HIS H H 8.087 -8.649 28.852 1.00 . A A . 161 HIS H 1 1 17 48842 1 1 161 HIS HA H 9.844 -10.894 28.468 1.00 . A A . 161 HIS HA 1 1 17 48843 1 1 161 HIS HB2 H 9.778 -11.073 30.950 1.00 . A A . 161 HIS HB2 1 1 17 48844 1 1 161 HIS HB3 H 10.227 -9.467 30.391 1.00 . A A . 161 HIS HB3 1 1 17 48845 1 1 161 HIS HD1 H 8.055 -11.123 32.730 1.00 . A A . 161 HIS HD1 1 1 17 48846 1 1 161 HIS HD2 H 7.881 -7.618 30.491 1.00 . A A . 161 HIS HD2 1 1 17 48847 1 1 161 HIS HE1 H 6.240 -9.728 33.780 1.00 . A A . 161 HIS HE1 1 1 17 48848 1 1 161 HIS HE2 H 6.109 -7.637 32.378 1.00 . A A . 161 HIS HE2 1 1 17 48849 1 1 161 HIS N N 8.435 -9.400 28.330 1.00 . A A . 161 HIS N 1 1 17 48850 1 1 161 HIS ND1 N 7.780 -10.237 32.383 1.00 . A A . 161 HIS ND1 1 1 17 48851 1 1 161 HIS NE2 N 6.777 -8.355 32.234 1.00 . A A . 161 HIS NE2 1 1 17 48852 1 1 161 HIS O O 8.311 -12.868 28.897 1.00 . A A . 161 HIS O 1 1 17 48853 1 1 162 LYS C C 4.289 -11.517 29.529 1.00 . A A . 162 LYS C 1 1 17 48854 1 1 162 LYS CA C 5.582 -12.285 29.263 1.00 . A A . 162 LYS CA 1 1 17 48855 1 1 162 LYS CB C 5.786 -13.375 30.332 1.00 . A A . 162 LYS CB 1 1 17 48856 1 1 162 LYS CD C 5.403 -15.784 31.018 1.00 . A A . 162 LYS CD 1 1 17 48857 1 1 162 LYS CE C 4.641 -15.525 32.312 1.00 . A A . 162 LYS CE 1 1 17 48858 1 1 162 LYS CG C 5.136 -14.708 29.972 1.00 . A A . 162 LYS CG 1 1 17 48859 1 1 162 LYS H H 6.494 -10.387 29.388 1.00 . A A . 162 LYS H 1 1 17 48860 1 1 162 LYS HA H 5.525 -12.744 28.287 1.00 . A A . 162 LYS HA 1 1 17 48861 1 1 162 LYS HB2 H 6.844 -13.538 30.465 1.00 . A A . 162 LYS HB2 1 1 17 48862 1 1 162 LYS HB3 H 5.362 -13.032 31.264 1.00 . A A . 162 LYS HB3 1 1 17 48863 1 1 162 LYS HD2 H 5.099 -16.740 30.621 1.00 . A A . 162 LYS HD2 1 1 17 48864 1 1 162 LYS HD3 H 6.462 -15.802 31.234 1.00 . A A . 162 LYS HD3 1 1 17 48865 1 1 162 LYS HE2 H 4.964 -16.240 33.051 1.00 . A A . 162 LYS HE2 1 1 17 48866 1 1 162 LYS HE3 H 4.873 -14.527 32.654 1.00 . A A . 162 LYS HE3 1 1 17 48867 1 1 162 LYS HG2 H 4.070 -14.564 29.891 1.00 . A A . 162 LYS HG2 1 1 17 48868 1 1 162 LYS HG3 H 5.526 -15.040 29.020 1.00 . A A . 162 LYS HG3 1 1 17 48869 1 1 162 LYS HZ1 H 2.909 -16.616 31.858 1.00 . A A . 162 LYS HZ1 1 1 17 48870 1 1 162 LYS HZ2 H 2.830 -14.988 31.396 1.00 . A A . 162 LYS HZ2 1 1 17 48871 1 1 162 LYS HZ3 H 2.677 -15.416 33.031 1.00 . A A . 162 LYS HZ3 1 1 17 48872 1 1 162 LYS N N 6.693 -11.334 29.253 1.00 . A A . 162 LYS N 1 1 17 48873 1 1 162 LYS NZ N 3.165 -15.646 32.138 1.00 . A A . 162 LYS NZ 1 1 17 48874 1 1 162 LYS O O 4.339 -10.383 30.010 1.00 . A A . 162 LYS O 1 1 17 48875 1 1 163 GLU C C 1.431 -11.370 30.840 1.00 . A A . 163 GLU C 1 1 17 48876 1 1 163 GLU CA C 1.860 -11.452 29.375 1.00 . A A . 163 GLU CA 1 1 17 48877 1 1 163 GLU CB C 0.774 -12.127 28.519 1.00 . A A . 163 GLU CB 1 1 17 48878 1 1 163 GLU CD C 1.104 -14.493 29.379 1.00 . A A . 163 GLU CD 1 1 17 48879 1 1 163 GLU CG C 1.044 -13.586 28.170 1.00 . A A . 163 GLU CG 1 1 17 48880 1 1 163 GLU H H 3.164 -13.059 28.931 1.00 . A A . 163 GLU H 1 1 17 48881 1 1 163 GLU HA H 1.994 -10.441 29.015 1.00 . A A . 163 GLU HA 1 1 17 48882 1 1 163 GLU HB2 H -0.162 -12.081 29.054 1.00 . A A . 163 GLU HB2 1 1 17 48883 1 1 163 GLU HB3 H 0.672 -11.575 27.596 1.00 . A A . 163 GLU HB3 1 1 17 48884 1 1 163 GLU HG2 H 0.256 -13.938 27.522 1.00 . A A . 163 GLU HG2 1 1 17 48885 1 1 163 GLU HG3 H 1.987 -13.647 27.648 1.00 . A A . 163 GLU HG3 1 1 17 48886 1 1 163 GLU N N 3.148 -12.124 29.229 1.00 . A A . 163 GLU N 1 1 17 48887 1 1 163 GLU O O 2.180 -11.747 31.745 1.00 . A A . 163 GLU O 1 1 17 48888 1 1 163 GLU OE1 O 2.158 -14.534 30.034 1.00 . A A . 163 GLU OE1 1 1 17 48889 1 1 163 GLU OE2 O 0.107 -15.178 29.668 1.00 . A A . 163 GLU OE2 1 1 17 48890 1 1 164 LYS C C -0.772 -11.894 33.072 1.00 . A A . 164 LYS C 1 1 17 48891 1 1 164 LYS CA C -0.259 -10.614 32.422 1.00 . A A . 164 LYS CA 1 1 17 48892 1 1 164 LYS CB C -1.384 -9.572 32.411 1.00 . A A . 164 LYS CB 1 1 17 48893 1 1 164 LYS CD C -2.133 -7.211 31.908 1.00 . A A . 164 LYS CD 1 1 17 48894 1 1 164 LYS CE C -2.417 -6.632 33.295 1.00 . A A . 164 LYS CE 1 1 17 48895 1 1 164 LYS CG C -0.967 -8.200 31.902 1.00 . A A . 164 LYS CG 1 1 17 48896 1 1 164 LYS H H -0.343 -10.626 30.305 1.00 . A A . 164 LYS H 1 1 17 48897 1 1 164 LYS HA H 0.561 -10.232 33.006 1.00 . A A . 164 LYS HA 1 1 17 48898 1 1 164 LYS HB2 H -2.184 -9.934 31.782 1.00 . A A . 164 LYS HB2 1 1 17 48899 1 1 164 LYS HB3 H -1.759 -9.458 33.417 1.00 . A A . 164 LYS HB3 1 1 17 48900 1 1 164 LYS HD2 H -1.899 -6.397 31.240 1.00 . A A . 164 LYS HD2 1 1 17 48901 1 1 164 LYS HD3 H -3.018 -7.721 31.554 1.00 . A A . 164 LYS HD3 1 1 17 48902 1 1 164 LYS HE2 H -1.532 -6.122 33.643 1.00 . A A . 164 LYS HE2 1 1 17 48903 1 1 164 LYS HE3 H -3.226 -5.921 33.211 1.00 . A A . 164 LYS HE3 1 1 17 48904 1 1 164 LYS HG2 H -0.182 -7.817 32.538 1.00 . A A . 164 LYS HG2 1 1 17 48905 1 1 164 LYS HG3 H -0.597 -8.299 30.893 1.00 . A A . 164 LYS HG3 1 1 17 48906 1 1 164 LYS HZ1 H -3.189 -7.221 35.150 1.00 . A A . 164 LYS HZ1 1 1 17 48907 1 1 164 LYS HZ2 H -1.947 -8.219 34.568 1.00 . A A . 164 LYS HZ2 1 1 17 48908 1 1 164 LYS HZ3 H -3.502 -8.318 33.895 1.00 . A A . 164 LYS HZ3 1 1 17 48909 1 1 164 LYS N N 0.230 -10.853 31.068 1.00 . A A . 164 LYS N 1 1 17 48910 1 1 164 LYS NZ N -2.790 -7.669 34.295 1.00 . A A . 164 LYS NZ 1 1 17 48911 1 1 164 LYS O O -0.720 -12.041 34.294 1.00 . A A . 164 LYS O 1 1 17 48912 1 1 165 CYS C C -0.898 -15.151 32.971 1.00 . A A . 165 CYS C 1 1 17 48913 1 1 165 CYS CA C -1.905 -14.017 32.767 1.00 . A A . 165 CYS CA 1 1 17 48914 1 1 165 CYS CB C -3.033 -14.445 31.824 1.00 . A A . 165 CYS CB 1 1 17 48915 1 1 165 CYS H H -1.196 -12.687 31.290 1.00 . A A . 165 CYS H 1 1 17 48916 1 1 165 CYS HA H -2.337 -13.773 33.727 1.00 . A A . 165 CYS HA 1 1 17 48917 1 1 165 CYS HB2 H -3.298 -15.471 32.036 1.00 . A A . 165 CYS HB2 1 1 17 48918 1 1 165 CYS HB3 H -3.893 -13.814 31.997 1.00 . A A . 165 CYS HB3 1 1 17 48919 1 1 165 CYS HG H -1.385 -14.826 29.905 1.00 . A A . 165 CYS HG 1 1 17 48920 1 1 165 CYS N N -1.270 -12.812 32.259 1.00 . A A . 165 CYS N 1 1 17 48921 1 1 165 CYS O O 0.302 -14.982 32.747 1.00 . A A . 165 CYS O 1 1 17 48922 1 1 165 CYS SG S -2.617 -14.339 30.068 1.00 . A A . 165 CYS SG 1 1 17 48923 1 1 166 ASN C C -0.835 -18.555 32.671 1.00 . A A . 166 ASN C 1 1 17 48924 1 1 166 ASN CA C -0.561 -17.463 33.693 1.00 . A A . 166 ASN CA 1 1 17 48925 1 1 166 ASN CB C -0.834 -18.003 35.104 1.00 . A A . 166 ASN CB 1 1 17 48926 1 1 166 ASN CG C -0.378 -17.057 36.199 1.00 . A A . 166 ASN CG 1 1 17 48927 1 1 166 ASN H H -2.368 -16.366 33.561 1.00 . A A . 166 ASN H 1 1 17 48928 1 1 166 ASN HA H 0.473 -17.160 33.620 1.00 . A A . 166 ASN HA 1 1 17 48929 1 1 166 ASN HB2 H -1.895 -18.166 35.219 1.00 . A A . 166 ASN HB2 1 1 17 48930 1 1 166 ASN HB3 H -0.315 -18.943 35.228 1.00 . A A . 166 ASN HB3 1 1 17 48931 1 1 166 ASN HD21 H -1.920 -17.591 37.343 1.00 . A A . 166 ASN HD21 1 1 17 48932 1 1 166 ASN HD22 H -0.857 -16.393 38.008 1.00 . A A . 166 ASN HD22 1 1 17 48933 1 1 166 ASN N N -1.400 -16.296 33.419 1.00 . A A . 166 ASN N 1 1 17 48934 1 1 166 ASN ND2 N -1.121 -17.013 37.295 1.00 . A A . 166 ASN ND2 1 1 17 48935 1 1 166 ASN O O 0.079 -19.224 32.184 1.00 . A A . 166 ASN O 1 1 17 48936 1 1 166 ASN OD1 O 0.629 -16.366 36.060 1.00 . A A . 166 ASN OD1 1 1 17 48937 1 1 167 GLN C C -3.600 -19.128 30.487 1.00 . A A . 167 GLN C 1 1 17 48938 1 1 167 GLN CA C -2.530 -19.725 31.387 1.00 . A A . 167 GLN CA 1 1 17 48939 1 1 167 GLN CB C -3.061 -20.977 32.101 1.00 . A A . 167 GLN CB 1 1 17 48940 1 1 167 GLN CD C -2.753 -22.623 30.178 1.00 . A A . 167 GLN CD 1 1 17 48941 1 1 167 GLN CG C -3.711 -22.011 31.185 1.00 . A A . 167 GLN CG 1 1 17 48942 1 1 167 GLN H H -2.788 -18.178 32.792 1.00 . A A . 167 GLN H 1 1 17 48943 1 1 167 GLN HA H -1.675 -19.994 30.786 1.00 . A A . 167 GLN HA 1 1 17 48944 1 1 167 GLN HB2 H -2.241 -21.455 32.614 1.00 . A A . 167 GLN HB2 1 1 17 48945 1 1 167 GLN HB3 H -3.795 -20.670 32.832 1.00 . A A . 167 GLN HB3 1 1 17 48946 1 1 167 GLN HE21 H -3.762 -24.330 30.240 1.00 . A A . 167 GLN HE21 1 1 17 48947 1 1 167 GLN HE22 H -2.384 -24.308 29.192 1.00 . A A . 167 GLN HE22 1 1 17 48948 1 1 167 GLN HG2 H -4.114 -22.806 31.796 1.00 . A A . 167 GLN HG2 1 1 17 48949 1 1 167 GLN HG3 H -4.517 -21.534 30.647 1.00 . A A . 167 GLN HG3 1 1 17 48950 1 1 167 GLN N N -2.106 -18.734 32.357 1.00 . A A . 167 GLN N 1 1 17 48951 1 1 167 GLN NE2 N -2.992 -23.876 29.834 1.00 . A A . 167 GLN NE2 1 1 17 48952 1 1 167 GLN O O -4.730 -18.901 30.919 1.00 . A A . 167 GLN O 1 1 17 48953 1 1 167 GLN OE1 O -1.809 -21.983 29.716 1.00 . A A . 167 GLN OE1 1 1 17 48954 1 1 168 LEU C C -4.786 -19.315 27.404 1.00 . A A . 168 LEU C 1 1 17 48955 1 1 168 LEU CA C -4.161 -18.252 28.298 1.00 . A A . 168 LEU CA 1 1 17 48956 1 1 168 LEU CB C -3.456 -17.169 27.466 1.00 . A A . 168 LEU CB 1 1 17 48957 1 1 168 LEU CD1 C -2.272 -18.437 25.622 1.00 . A A . 168 LEU CD1 1 1 17 48958 1 1 168 LEU CD2 C -1.307 -16.306 26.503 1.00 . A A . 168 LEU CD2 1 1 17 48959 1 1 168 LEU CG C -2.100 -17.555 26.852 1.00 . A A . 168 LEU CG 1 1 17 48960 1 1 168 LEU H H -2.310 -19.033 28.968 1.00 . A A . 168 LEU H 1 1 17 48961 1 1 168 LEU HA H -4.950 -17.786 28.870 1.00 . A A . 168 LEU HA 1 1 17 48962 1 1 168 LEU HB2 H -4.119 -16.884 26.662 1.00 . A A . 168 LEU HB2 1 1 17 48963 1 1 168 LEU HB3 H -3.303 -16.308 28.100 1.00 . A A . 168 LEU HB3 1 1 17 48964 1 1 168 LEU HD11 H -1.301 -18.672 25.209 1.00 . A A . 168 LEU HD11 1 1 17 48965 1 1 168 LEU HD12 H -2.862 -17.915 24.882 1.00 . A A . 168 LEU HD12 1 1 17 48966 1 1 168 LEU HD13 H -2.774 -19.352 25.903 1.00 . A A . 168 LEU HD13 1 1 17 48967 1 1 168 LEU HD21 H -0.365 -16.590 26.058 1.00 . A A . 168 LEU HD21 1 1 17 48968 1 1 168 LEU HD22 H -1.122 -15.735 27.402 1.00 . A A . 168 LEU HD22 1 1 17 48969 1 1 168 LEU HD23 H -1.870 -15.705 25.805 1.00 . A A . 168 LEU HD23 1 1 17 48970 1 1 168 LEU HG H -1.531 -18.114 27.581 1.00 . A A . 168 LEU HG 1 1 17 48971 1 1 168 LEU N N -3.232 -18.845 29.249 1.00 . A A . 168 LEU N 1 1 17 48972 1 1 168 LEU O O -5.783 -19.061 26.728 1.00 . A A . 168 LEU O 1 1 17 48973 1 1 169 GLU C C -5.939 -22.244 27.093 1.00 . A A . 169 GLU C 1 1 17 48974 1 1 169 GLU CA C -4.676 -21.587 26.560 1.00 . A A . 169 GLU CA 1 1 17 48975 1 1 169 GLU CB C -3.584 -22.638 26.363 1.00 . A A . 169 GLU CB 1 1 17 48976 1 1 169 GLU CD C -3.610 -22.588 23.834 1.00 . A A . 169 GLU CD 1 1 17 48977 1 1 169 GLU CG C -2.777 -22.427 25.096 1.00 . A A . 169 GLU CG 1 1 17 48978 1 1 169 GLU H H -3.466 -20.674 28.034 1.00 . A A . 169 GLU H 1 1 17 48979 1 1 169 GLU HA H -4.905 -21.152 25.597 1.00 . A A . 169 GLU HA 1 1 17 48980 1 1 169 GLU HB2 H -2.911 -22.605 27.206 1.00 . A A . 169 GLU HB2 1 1 17 48981 1 1 169 GLU HB3 H -4.043 -23.615 26.315 1.00 . A A . 169 GLU HB3 1 1 17 48982 1 1 169 GLU HG2 H -2.366 -21.428 25.110 1.00 . A A . 169 GLU HG2 1 1 17 48983 1 1 169 GLU HG3 H -1.972 -23.147 25.071 1.00 . A A . 169 GLU HG3 1 1 17 48984 1 1 169 GLU N N -4.212 -20.510 27.421 1.00 . A A . 169 GLU N 1 1 17 48985 1 1 169 GLU O O -6.331 -22.046 28.246 1.00 . A A . 169 GLU O 1 1 17 48986 1 1 169 GLU OE1 O -4.844 -22.762 23.940 1.00 . A A . 169 GLU OE1 1 1 17 48987 1 1 169 GLU OE2 O -3.024 -22.554 22.729 1.00 . A A . 169 GLU OE2 1 1 17 48988 1 1 170 HIS C C -7.553 -25.111 27.053 1.00 . A A . 170 HIS C 1 1 17 48989 1 1 170 HIS CA C -7.816 -23.699 26.545 1.00 . A A . 170 HIS CA 1 1 17 48990 1 1 170 HIS CB C -8.714 -23.760 25.301 1.00 . A A . 170 HIS CB 1 1 17 48991 1 1 170 HIS CD2 C -8.454 -21.281 24.547 1.00 . A A . 170 HIS CD2 1 1 17 48992 1 1 170 HIS CE1 C -10.536 -20.901 23.984 1.00 . A A . 170 HIS CE1 1 1 17 48993 1 1 170 HIS CG C -9.153 -22.419 24.784 1.00 . A A . 170 HIS CG 1 1 17 48994 1 1 170 HIS H H -6.146 -23.179 25.347 1.00 . A A . 170 HIS H 1 1 17 48995 1 1 170 HIS HA H -8.315 -23.132 27.314 1.00 . A A . 170 HIS HA 1 1 17 48996 1 1 170 HIS HB2 H -8.181 -24.261 24.508 1.00 . A A . 170 HIS HB2 1 1 17 48997 1 1 170 HIS HB3 H -9.601 -24.326 25.541 1.00 . A A . 170 HIS HB3 1 1 17 48998 1 1 170 HIS HD1 H -11.212 -22.776 24.476 1.00 . A A . 170 HIS HD1 1 1 17 48999 1 1 170 HIS HD2 H -7.398 -21.127 24.726 1.00 . A A . 170 HIS HD2 1 1 17 49000 1 1 170 HIS HE1 H -11.433 -20.412 23.637 1.00 . A A . 170 HIS HE1 1 1 17 49001 1 1 170 HIS HE2 H -9.143 -19.396 23.908 1.00 . A A . 170 HIS HE2 1 1 17 49002 1 1 170 HIS N N -6.560 -23.031 26.230 1.00 . A A . 170 HIS N 1 1 17 49003 1 1 170 HIS ND1 N -10.452 -22.146 24.420 1.00 . A A . 170 HIS ND1 1 1 17 49004 1 1 170 HIS NE2 N -9.338 -20.356 24.053 1.00 . A A . 170 HIS NE2 1 1 17 49005 1 1 170 HIS O O -6.401 -25.537 27.154 1.00 . A A . 170 HIS O 1 1 17 49006 1 1 171 HIS C C -8.489 -28.135 26.588 1.00 . A A . 171 HIS C 1 1 17 49007 1 1 171 HIS CA C -8.493 -27.218 27.803 1.00 . A A . 171 HIS CA 1 1 17 49008 1 1 171 HIS CB C -9.641 -27.594 28.753 1.00 . A A . 171 HIS CB 1 1 17 49009 1 1 171 HIS CD2 C -9.897 -30.185 28.765 1.00 . A A . 171 HIS CD2 1 1 17 49010 1 1 171 HIS CE1 C -9.099 -30.579 30.766 1.00 . A A . 171 HIS CE1 1 1 17 49011 1 1 171 HIS CG C -9.549 -28.991 29.304 1.00 . A A . 171 HIS CG 1 1 17 49012 1 1 171 HIS H H -9.513 -25.437 27.289 1.00 . A A . 171 HIS H 1 1 17 49013 1 1 171 HIS HA H -7.552 -27.320 28.322 1.00 . A A . 171 HIS HA 1 1 17 49014 1 1 171 HIS HB2 H -9.644 -26.910 29.588 1.00 . A A . 171 HIS HB2 1 1 17 49015 1 1 171 HIS HB3 H -10.576 -27.508 28.223 1.00 . A A . 171 HIS HB3 1 1 17 49016 1 1 171 HIS HD1 H -8.732 -28.612 31.216 1.00 . A A . 171 HIS HD1 1 1 17 49017 1 1 171 HIS HD2 H -10.320 -30.346 27.782 1.00 . A A . 171 HIS HD2 1 1 17 49018 1 1 171 HIS HE1 H -8.775 -31.088 31.661 1.00 . A A . 171 HIS HE1 1 1 17 49019 1 1 171 HIS HE2 H -9.881 -32.103 29.637 1.00 . A A . 171 HIS HE2 1 1 17 49020 1 1 171 HIS N N -8.618 -25.837 27.365 1.00 . A A . 171 HIS N 1 1 17 49021 1 1 171 HIS ND1 N -9.055 -29.275 30.560 1.00 . A A . 171 HIS ND1 1 1 17 49022 1 1 171 HIS NE2 N -9.605 -31.152 29.694 1.00 . A A . 171 HIS NE2 1 1 17 49023 1 1 171 HIS O O -7.640 -29.011 26.460 1.00 . A A . 171 HIS O 1 1 17 49024 1 1 172 HIS C C -8.704 -28.034 23.383 1.00 . A A . 172 HIS C 1 1 17 49025 1 1 172 HIS CA C -9.511 -28.719 24.477 1.00 . A A . 172 HIS CA 1 1 17 49026 1 1 172 HIS CB C -10.961 -28.909 24.034 1.00 . A A . 172 HIS CB 1 1 17 49027 1 1 172 HIS CD2 C -10.979 -31.380 23.253 1.00 . A A . 172 HIS CD2 1 1 17 49028 1 1 172 HIS CE1 C -11.703 -31.078 21.213 1.00 . A A . 172 HIS CE1 1 1 17 49029 1 1 172 HIS CG C -11.157 -30.049 23.080 1.00 . A A . 172 HIS CG 1 1 17 49030 1 1 172 HIS H H -10.117 -27.227 25.858 1.00 . A A . 172 HIS H 1 1 17 49031 1 1 172 HIS HA H -9.070 -29.684 24.684 1.00 . A A . 172 HIS HA 1 1 17 49032 1 1 172 HIS HB2 H -11.574 -29.098 24.901 1.00 . A A . 172 HIS HB2 1 1 17 49033 1 1 172 HIS HB3 H -11.301 -28.006 23.548 1.00 . A A . 172 HIS HB3 1 1 17 49034 1 1 172 HIS HD1 H -11.850 -29.035 21.358 1.00 . A A . 172 HIS HD1 1 1 17 49035 1 1 172 HIS HD2 H -10.635 -31.868 24.155 1.00 . A A . 172 HIS HD2 1 1 17 49036 1 1 172 HIS HE1 H -12.032 -31.263 20.201 1.00 . A A . 172 HIS HE1 1 1 17 49037 1 1 172 HIS HE2 H -11.486 -32.966 21.978 1.00 . A A . 172 HIS HE2 1 1 17 49038 1 1 172 HIS N N -9.444 -27.929 25.695 1.00 . A A . 172 HIS N 1 1 17 49039 1 1 172 HIS ND1 N -11.613 -29.893 21.789 1.00 . A A . 172 HIS ND1 1 1 17 49040 1 1 172 HIS NE2 N -11.325 -31.996 22.080 1.00 . A A . 172 HIS NE2 1 1 17 49041 1 1 172 HIS O O -9.193 -27.128 22.704 1.00 . A A . 172 HIS O 1 1 17 49042 1 1 173 HIS C C -6.828 -28.257 20.873 1.00 . A A . 173 HIS C 1 1 17 49043 1 1 173 HIS CA C -6.549 -27.804 22.302 1.00 . A A . 173 HIS CA 1 1 17 49044 1 1 173 HIS CB C -5.094 -28.108 22.682 1.00 . A A . 173 HIS CB 1 1 17 49045 1 1 173 HIS CD2 C -4.079 -25.733 22.711 1.00 . A A . 173 HIS CD2 1 1 17 49046 1 1 173 HIS CE1 C -2.413 -26.059 21.331 1.00 . A A . 173 HIS CE1 1 1 17 49047 1 1 173 HIS CG C -4.139 -27.019 22.305 1.00 . A A . 173 HIS CG 1 1 17 49048 1 1 173 HIS H H -7.148 -29.231 23.742 1.00 . A A . 173 HIS H 1 1 17 49049 1 1 173 HIS HA H -6.714 -26.740 22.368 1.00 . A A . 173 HIS HA 1 1 17 49050 1 1 173 HIS HB2 H -5.030 -28.249 23.750 1.00 . A A . 173 HIS HB2 1 1 17 49051 1 1 173 HIS HB3 H -4.782 -29.013 22.183 1.00 . A A . 173 HIS HB3 1 1 17 49052 1 1 173 HIS HD1 H -2.839 -28.033 20.981 1.00 . A A . 173 HIS HD1 1 1 17 49053 1 1 173 HIS HD2 H -4.756 -25.249 23.400 1.00 . A A . 173 HIS HD2 1 1 17 49054 1 1 173 HIS HE1 H -1.536 -25.897 20.723 1.00 . A A . 173 HIS HE1 1 1 17 49055 1 1 173 HIS HE2 H -2.808 -24.189 22.082 1.00 . A A . 173 HIS HE2 1 1 17 49056 1 1 173 HIS N N -7.460 -28.457 23.227 1.00 . A A . 173 HIS N 1 1 17 49057 1 1 173 HIS ND1 N -3.081 -27.193 21.439 1.00 . A A . 173 HIS ND1 1 1 17 49058 1 1 173 HIS NE2 N -3.000 -25.159 22.094 1.00 . A A . 173 HIS NE2 1 1 17 49059 1 1 173 HIS O O -6.225 -29.208 20.385 1.00 . A A . 173 HIS O 1 1 17 49060 1 1 174 HIS C C -7.127 -27.243 17.878 1.00 . A A . 174 HIS C 1 1 17 49061 1 1 174 HIS CA C -8.108 -27.910 18.838 1.00 . A A . 174 HIS CA 1 1 17 49062 1 1 174 HIS CB C -9.558 -27.517 18.506 1.00 . A A . 174 HIS CB 1 1 17 49063 1 1 174 HIS CD2 C -10.324 -25.468 19.912 1.00 . A A . 174 HIS CD2 1 1 17 49064 1 1 174 HIS CE1 C -10.283 -23.959 18.328 1.00 . A A . 174 HIS CE1 1 1 17 49065 1 1 174 HIS CG C -9.913 -26.081 18.777 1.00 . A A . 174 HIS CG 1 1 17 49066 1 1 174 HIS H H -8.270 -26.888 20.690 1.00 . A A . 174 HIS H 1 1 17 49067 1 1 174 HIS HA H -8.010 -28.981 18.725 1.00 . A A . 174 HIS HA 1 1 17 49068 1 1 174 HIS HB2 H -9.735 -27.704 17.457 1.00 . A A . 174 HIS HB2 1 1 17 49069 1 1 174 HIS HB3 H -10.227 -28.139 19.086 1.00 . A A . 174 HIS HB3 1 1 17 49070 1 1 174 HIS HD1 H -9.645 -25.242 16.857 1.00 . A A . 174 HIS HD1 1 1 17 49071 1 1 174 HIS HD2 H -10.449 -25.931 20.881 1.00 . A A . 174 HIS HD2 1 1 17 49072 1 1 174 HIS HE1 H -10.365 -23.021 17.799 1.00 . A A . 174 HIS HE1 1 1 17 49073 1 1 174 HIS HE2 H -11.087 -23.525 20.163 1.00 . A A . 174 HIS HE2 1 1 17 49074 1 1 174 HIS N N -7.775 -27.592 20.223 1.00 . A A . 174 HIS N 1 1 17 49075 1 1 174 HIS ND1 N -9.898 -25.108 17.806 1.00 . A A . 174 HIS ND1 1 1 17 49076 1 1 174 HIS NE2 N -10.550 -24.148 19.607 1.00 . A A . 174 HIS NE2 1 1 17 49077 1 1 174 HIS O O -6.922 -27.711 16.760 1.00 . A A . 174 HIS O 1 1 17 49078 1 1 175 HIS C C -4.182 -25.491 18.349 1.00 . A A . 175 HIS C 1 1 17 49079 1 1 175 HIS CA C -5.473 -25.500 17.548 1.00 . A A . 175 HIS CA 1 1 17 49080 1 1 175 HIS CB C -5.881 -24.068 17.172 1.00 . A A . 175 HIS CB 1 1 17 49081 1 1 175 HIS CD2 C -3.950 -22.339 16.942 1.00 . A A . 175 HIS CD2 1 1 17 49082 1 1 175 HIS CE1 C -3.472 -22.666 14.831 1.00 . A A . 175 HIS CE1 1 1 17 49083 1 1 175 HIS CG C -4.794 -23.292 16.478 1.00 . A A . 175 HIS CG 1 1 17 49084 1 1 175 HIS H H -6.755 -25.793 19.195 1.00 . A A . 175 HIS H 1 1 17 49085 1 1 175 HIS HA H -5.319 -26.073 16.646 1.00 . A A . 175 HIS HA 1 1 17 49086 1 1 175 HIS HB2 H -6.734 -24.105 16.512 1.00 . A A . 175 HIS HB2 1 1 17 49087 1 1 175 HIS HB3 H -6.151 -23.532 18.071 1.00 . A A . 175 HIS HB3 1 1 17 49088 1 1 175 HIS HD1 H -4.900 -24.109 14.532 1.00 . A A . 175 HIS HD1 1 1 17 49089 1 1 175 HIS HD2 H -3.921 -21.945 17.949 1.00 . A A . 175 HIS HD2 1 1 17 49090 1 1 175 HIS HE1 H -3.008 -22.590 13.859 1.00 . A A . 175 HIS HE1 1 1 17 49091 1 1 175 HIS HE2 H -2.318 -21.425 15.988 1.00 . A A . 175 HIS HE2 1 1 17 49092 1 1 175 HIS N N -6.514 -26.157 18.322 1.00 . A A . 175 HIS N 1 1 17 49093 1 1 175 HIS ND1 N -4.469 -23.473 15.152 1.00 . A A . 175 HIS ND1 1 1 17 49094 1 1 175 HIS NE2 N -3.138 -21.967 15.900 1.00 . A A . 175 HIS NE2 1 1 17 49095 1 1 175 HIS O O -3.321 -26.355 18.092 1.00 . A A . 175 HIS O 1 1 17 49096 1 1 175 HIS OXT O -4.056 -24.639 19.248 1.00 . A A . 175 HIS OXT 1 1 18 49097 1 1 1 MET C C -4.168 5.988 -3.442 1.00 . A A . 1 MET C 1 1 18 49098 1 1 1 MET CA C -5.397 5.458 -4.180 1.00 . A A . 1 MET CA 1 1 18 49099 1 1 1 MET CB C -5.252 5.735 -5.679 1.00 . A A . 1 MET CB 1 1 18 49100 1 1 1 MET CE C -7.402 4.415 -8.995 1.00 . A A . 1 MET CE 1 1 18 49101 1 1 1 MET CG C -6.301 5.053 -6.536 1.00 . A A . 1 MET CG 1 1 18 49102 1 1 1 MET H1 H -6.617 7.096 -3.779 1.00 . A A . 1 MET H1 1 1 18 49103 1 1 1 MET H2 H -6.755 5.842 -2.643 1.00 . A A . 1 MET H2 1 1 18 49104 1 1 1 MET H3 H -7.470 5.683 -4.175 1.00 . A A . 1 MET H3 1 1 18 49105 1 1 1 MET HA H -5.458 4.390 -4.028 1.00 . A A . 1 MET HA 1 1 18 49106 1 1 1 MET HB2 H -5.322 6.799 -5.844 1.00 . A A . 1 MET HB2 1 1 18 49107 1 1 1 MET HB3 H -4.280 5.395 -6.003 1.00 . A A . 1 MET HB3 1 1 18 49108 1 1 1 MET HE1 H -7.216 3.372 -8.778 1.00 . A A . 1 MET HE1 1 1 18 49109 1 1 1 MET HE2 H -7.429 4.559 -10.064 1.00 . A A . 1 MET HE2 1 1 18 49110 1 1 1 MET HE3 H -8.353 4.712 -8.570 1.00 . A A . 1 MET HE3 1 1 18 49111 1 1 1 MET HG2 H -6.232 3.986 -6.392 1.00 . A A . 1 MET HG2 1 1 18 49112 1 1 1 MET HG3 H -7.276 5.395 -6.225 1.00 . A A . 1 MET HG3 1 1 18 49113 1 1 1 MET N N -6.643 6.062 -3.660 1.00 . A A . 1 MET N 1 1 18 49114 1 1 1 MET O O -3.495 5.244 -2.730 1.00 . A A . 1 MET O 1 1 18 49115 1 1 1 MET SD S -6.091 5.410 -8.290 1.00 . A A . 1 MET SD 1 1 18 49116 1 1 2 ALA C C -2.811 8.657 -1.823 1.00 . A A . 2 ALA C 1 1 18 49117 1 1 2 ALA CA C -2.631 7.837 -3.097 1.00 . A A . 2 ALA CA 1 1 18 49118 1 1 2 ALA CB C -1.982 8.687 -4.178 1.00 . A A . 2 ALA CB 1 1 18 49119 1 1 2 ALA H H -4.538 7.871 -4.028 1.00 . A A . 2 ALA H 1 1 18 49120 1 1 2 ALA HA H -1.966 7.014 -2.885 1.00 . A A . 2 ALA HA 1 1 18 49121 1 1 2 ALA HB1 H -1.016 9.026 -3.836 1.00 . A A . 2 ALA HB1 1 1 18 49122 1 1 2 ALA HB2 H -2.610 9.541 -4.391 1.00 . A A . 2 ALA HB2 1 1 18 49123 1 1 2 ALA HB3 H -1.859 8.098 -5.076 1.00 . A A . 2 ALA HB3 1 1 18 49124 1 1 2 ALA N N -3.885 7.278 -3.589 1.00 . A A . 2 ALA N 1 1 18 49125 1 1 2 ALA O O -3.365 9.758 -1.857 1.00 . A A . 2 ALA O 1 1 18 49126 1 1 3 ASP C C -3.588 9.421 1.001 1.00 . A A . 3 ASP C 1 1 18 49127 1 1 3 ASP CA C -2.260 8.802 0.581 1.00 . A A . 3 ASP CA 1 1 18 49128 1 1 3 ASP CB C -1.177 9.883 0.522 1.00 . A A . 3 ASP CB 1 1 18 49129 1 1 3 ASP CG C 0.201 9.304 0.285 1.00 . A A . 3 ASP CG 1 1 18 49130 1 1 3 ASP H H -2.032 7.162 -0.742 1.00 . A A . 3 ASP H 1 1 18 49131 1 1 3 ASP HA H -1.976 8.076 1.328 1.00 . A A . 3 ASP HA 1 1 18 49132 1 1 3 ASP HB2 H -1.403 10.567 -0.283 1.00 . A A . 3 ASP HB2 1 1 18 49133 1 1 3 ASP HB3 H -1.166 10.423 1.456 1.00 . A A . 3 ASP HB3 1 1 18 49134 1 1 3 ASP N N -2.346 8.094 -0.704 1.00 . A A . 3 ASP N 1 1 18 49135 1 1 3 ASP O O -3.617 10.474 1.643 1.00 . A A . 3 ASP O 1 1 18 49136 1 1 3 ASP OD1 O 0.580 8.352 0.995 1.00 . A A . 3 ASP OD1 1 1 18 49137 1 1 3 ASP OD2 O 0.905 9.783 -0.629 1.00 . A A . 3 ASP OD2 1 1 18 49138 1 1 4 GLU C C -6.188 9.254 2.547 1.00 . A A . 4 GLU C 1 1 18 49139 1 1 4 GLU CA C -6.010 9.227 1.031 1.00 . A A . 4 GLU CA 1 1 18 49140 1 1 4 GLU CB C -7.080 8.354 0.382 1.00 . A A . 4 GLU CB 1 1 18 49141 1 1 4 GLU CD C -7.911 6.034 -0.082 1.00 . A A . 4 GLU CD 1 1 18 49142 1 1 4 GLU CG C -6.957 6.881 0.721 1.00 . A A . 4 GLU CG 1 1 18 49143 1 1 4 GLU H H -4.592 7.907 0.176 1.00 . A A . 4 GLU H 1 1 18 49144 1 1 4 GLU HA H -6.104 10.234 0.655 1.00 . A A . 4 GLU HA 1 1 18 49145 1 1 4 GLU HB2 H -8.052 8.695 0.707 1.00 . A A . 4 GLU HB2 1 1 18 49146 1 1 4 GLU HB3 H -7.013 8.461 -0.691 1.00 . A A . 4 GLU HB3 1 1 18 49147 1 1 4 GLU HG2 H -5.947 6.557 0.514 1.00 . A A . 4 GLU HG2 1 1 18 49148 1 1 4 GLU HG3 H -7.172 6.747 1.770 1.00 . A A . 4 GLU HG3 1 1 18 49149 1 1 4 GLU N N -4.681 8.745 0.675 1.00 . A A . 4 GLU N 1 1 18 49150 1 1 4 GLU O O -6.949 10.060 3.079 1.00 . A A . 4 GLU O 1 1 18 49151 1 1 4 GLU OE1 O -7.608 5.758 -1.259 1.00 . A A . 4 GLU OE1 1 1 18 49152 1 1 4 GLU OE2 O -8.972 5.661 0.448 1.00 . A A . 4 GLU OE2 1 1 18 49153 1 1 5 ALA C C -4.875 9.635 5.234 1.00 . A A . 5 ALA C 1 1 18 49154 1 1 5 ALA CA C -5.491 8.355 4.688 1.00 . A A . 5 ALA CA 1 1 18 49155 1 1 5 ALA CB C -4.746 7.136 5.211 1.00 . A A . 5 ALA CB 1 1 18 49156 1 1 5 ALA H H -4.922 7.725 2.754 1.00 . A A . 5 ALA H 1 1 18 49157 1 1 5 ALA HA H -6.518 8.293 5.012 1.00 . A A . 5 ALA HA 1 1 18 49158 1 1 5 ALA HB1 H -3.713 7.182 4.898 1.00 . A A . 5 ALA HB1 1 1 18 49159 1 1 5 ALA HB2 H -5.200 6.239 4.818 1.00 . A A . 5 ALA HB2 1 1 18 49160 1 1 5 ALA HB3 H -4.795 7.121 6.290 1.00 . A A . 5 ALA HB3 1 1 18 49161 1 1 5 ALA N N -5.474 8.376 3.236 1.00 . A A . 5 ALA N 1 1 18 49162 1 1 5 ALA O O -5.459 10.304 6.087 1.00 . A A . 5 ALA O 1 1 18 49163 1 1 6 THR C C -3.818 12.434 4.923 1.00 . A A . 6 THR C 1 1 18 49164 1 1 6 THR CA C -2.984 11.169 5.125 1.00 . A A . 6 THR CA 1 1 18 49165 1 1 6 THR CB C -1.663 11.296 4.344 1.00 . A A . 6 THR CB 1 1 18 49166 1 1 6 THR CG2 C -0.757 12.348 4.970 1.00 . A A . 6 THR CG2 1 1 18 49167 1 1 6 THR H H -3.321 9.420 4.002 1.00 . A A . 6 THR H 1 1 18 49168 1 1 6 THR HA H -2.750 11.064 6.174 1.00 . A A . 6 THR HA 1 1 18 49169 1 1 6 THR HB H -1.889 11.592 3.331 1.00 . A A . 6 THR HB 1 1 18 49170 1 1 6 THR HG1 H -0.188 10.101 3.792 1.00 . A A . 6 THR HG1 1 1 18 49171 1 1 6 THR HG21 H -0.532 12.070 5.989 1.00 . A A . 6 THR HG21 1 1 18 49172 1 1 6 THR HG22 H -1.258 13.306 4.959 1.00 . A A . 6 THR HG22 1 1 18 49173 1 1 6 THR HG23 H 0.159 12.415 4.403 1.00 . A A . 6 THR HG23 1 1 18 49174 1 1 6 THR N N -3.710 9.984 4.701 1.00 . A A . 6 THR N 1 1 18 49175 1 1 6 THR O O -3.968 13.242 5.841 1.00 . A A . 6 THR O 1 1 18 49176 1 1 6 THR OG1 O -0.988 10.029 4.324 1.00 . A A . 6 THR OG1 1 1 18 49177 1 1 7 ARG C C -6.468 13.831 4.218 1.00 . A A . 7 ARG C 1 1 18 49178 1 1 7 ARG CA C -5.161 13.793 3.424 1.00 . A A . 7 ARG CA 1 1 18 49179 1 1 7 ARG CB C -5.411 13.931 1.908 1.00 . A A . 7 ARG CB 1 1 18 49180 1 1 7 ARG CD C -7.610 12.726 1.509 1.00 . A A . 7 ARG CD 1 1 18 49181 1 1 7 ARG CG C -6.112 12.750 1.235 1.00 . A A . 7 ARG CG 1 1 18 49182 1 1 7 ARG CZ C -9.421 14.388 1.707 1.00 . A A . 7 ARG CZ 1 1 18 49183 1 1 7 ARG H H -4.264 11.905 3.040 1.00 . A A . 7 ARG H 1 1 18 49184 1 1 7 ARG HA H -4.564 14.638 3.741 1.00 . A A . 7 ARG HA 1 1 18 49185 1 1 7 ARG HB2 H -6.016 14.809 1.743 1.00 . A A . 7 ARG HB2 1 1 18 49186 1 1 7 ARG HB3 H -4.459 14.076 1.419 1.00 . A A . 7 ARG HB3 1 1 18 49187 1 1 7 ARG HD2 H -8.063 11.960 0.899 1.00 . A A . 7 ARG HD2 1 1 18 49188 1 1 7 ARG HD3 H -7.767 12.493 2.552 1.00 . A A . 7 ARG HD3 1 1 18 49189 1 1 7 ARG HE H -7.754 14.627 0.609 1.00 . A A . 7 ARG HE 1 1 18 49190 1 1 7 ARG HG2 H -5.959 12.819 0.167 1.00 . A A . 7 ARG HG2 1 1 18 49191 1 1 7 ARG HG3 H -5.675 11.832 1.600 1.00 . A A . 7 ARG HG3 1 1 18 49192 1 1 7 ARG HH11 H -9.763 12.654 2.701 1.00 . A A . 7 ARG HH11 1 1 18 49193 1 1 7 ARG HH12 H -11.013 13.850 2.848 1.00 . A A . 7 ARG HH12 1 1 18 49194 1 1 7 ARG HH21 H -9.387 16.215 0.823 1.00 . A A . 7 ARG HH21 1 1 18 49195 1 1 7 ARG HH22 H -10.791 15.880 1.797 1.00 . A A . 7 ARG HH22 1 1 18 49196 1 1 7 ARG N N -4.384 12.595 3.728 1.00 . A A . 7 ARG N 1 1 18 49197 1 1 7 ARG NE N -8.245 14.006 1.211 1.00 . A A . 7 ARG NE 1 1 18 49198 1 1 7 ARG NH1 N -10.119 13.564 2.484 1.00 . A A . 7 ARG NH1 1 1 18 49199 1 1 7 ARG NH2 N -9.905 15.588 1.418 1.00 . A A . 7 ARG NH2 1 1 18 49200 1 1 7 ARG O O -7.029 14.901 4.453 1.00 . A A . 7 ARG O 1 1 18 49201 1 1 8 ARG C C -7.889 13.119 6.855 1.00 . A A . 8 ARG C 1 1 18 49202 1 1 8 ARG CA C -8.159 12.594 5.449 1.00 . A A . 8 ARG CA 1 1 18 49203 1 1 8 ARG CB C -8.701 11.159 5.499 1.00 . A A . 8 ARG CB 1 1 18 49204 1 1 8 ARG CD C -10.639 9.681 6.160 1.00 . A A . 8 ARG CD 1 1 18 49205 1 1 8 ARG CG C -9.899 10.987 6.421 1.00 . A A . 8 ARG CG 1 1 18 49206 1 1 8 ARG CZ C -10.101 7.436 7.034 1.00 . A A . 8 ARG CZ 1 1 18 49207 1 1 8 ARG H H -6.470 11.840 4.417 1.00 . A A . 8 ARG H 1 1 18 49208 1 1 8 ARG HA H -8.899 13.231 4.981 1.00 . A A . 8 ARG HA 1 1 18 49209 1 1 8 ARG HB2 H -8.995 10.864 4.504 1.00 . A A . 8 ARG HB2 1 1 18 49210 1 1 8 ARG HB3 H -7.914 10.503 5.841 1.00 . A A . 8 ARG HB3 1 1 18 49211 1 1 8 ARG HD2 H -11.453 9.599 6.865 1.00 . A A . 8 ARG HD2 1 1 18 49212 1 1 8 ARG HD3 H -11.039 9.710 5.158 1.00 . A A . 8 ARG HD3 1 1 18 49213 1 1 8 ARG HE H -8.951 8.488 5.774 1.00 . A A . 8 ARG HE 1 1 18 49214 1 1 8 ARG HG2 H -9.555 10.993 7.445 1.00 . A A . 8 ARG HG2 1 1 18 49215 1 1 8 ARG HG3 H -10.580 11.810 6.266 1.00 . A A . 8 ARG HG3 1 1 18 49216 1 1 8 ARG HH11 H -11.805 8.244 7.801 1.00 . A A . 8 ARG HH11 1 1 18 49217 1 1 8 ARG HH12 H -11.425 6.630 8.344 1.00 . A A . 8 ARG HH12 1 1 18 49218 1 1 8 ARG HH21 H -8.484 6.348 6.468 1.00 . A A . 8 ARG HH21 1 1 18 49219 1 1 8 ARG HH22 H -9.559 5.565 7.584 1.00 . A A . 8 ARG HH22 1 1 18 49220 1 1 8 ARG N N -6.946 12.665 4.644 1.00 . A A . 8 ARG N 1 1 18 49221 1 1 8 ARG NE N -9.785 8.501 6.293 1.00 . A A . 8 ARG NE 1 1 18 49222 1 1 8 ARG NH1 N -11.198 7.438 7.783 1.00 . A A . 8 ARG NH1 1 1 18 49223 1 1 8 ARG NH2 N -9.318 6.366 7.030 1.00 . A A . 8 ARG NH2 1 1 18 49224 1 1 8 ARG O O -8.719 13.821 7.438 1.00 . A A . 8 ARG O 1 1 18 49225 1 1 9 VAL C C -6.213 14.781 8.720 1.00 . A A . 9 VAL C 1 1 18 49226 1 1 9 VAL CA C -6.300 13.259 8.697 1.00 . A A . 9 VAL CA 1 1 18 49227 1 1 9 VAL CB C -4.933 12.660 9.106 1.00 . A A . 9 VAL CB 1 1 18 49228 1 1 9 VAL CG1 C -4.487 13.191 10.461 1.00 . A A . 9 VAL CG1 1 1 18 49229 1 1 9 VAL CG2 C -4.998 11.141 9.135 1.00 . A A . 9 VAL CG2 1 1 18 49230 1 1 9 VAL H H -6.111 12.207 6.870 1.00 . A A . 9 VAL H 1 1 18 49231 1 1 9 VAL HA H -7.040 12.939 9.416 1.00 . A A . 9 VAL HA 1 1 18 49232 1 1 9 VAL HB H -4.199 12.954 8.368 1.00 . A A . 9 VAL HB 1 1 18 49233 1 1 9 VAL HG11 H -5.231 12.944 11.206 1.00 . A A . 9 VAL HG11 1 1 18 49234 1 1 9 VAL HG12 H -4.370 14.263 10.410 1.00 . A A . 9 VAL HG12 1 1 18 49235 1 1 9 VAL HG13 H -3.544 12.737 10.731 1.00 . A A . 9 VAL HG13 1 1 18 49236 1 1 9 VAL HG21 H -5.751 10.829 9.843 1.00 . A A . 9 VAL HG21 1 1 18 49237 1 1 9 VAL HG22 H -4.036 10.746 9.433 1.00 . A A . 9 VAL HG22 1 1 18 49238 1 1 9 VAL HG23 H -5.249 10.772 8.152 1.00 . A A . 9 VAL HG23 1 1 18 49239 1 1 9 VAL N N -6.716 12.789 7.381 1.00 . A A . 9 VAL N 1 1 18 49240 1 1 9 VAL O O -6.695 15.428 9.645 1.00 . A A . 9 VAL O 1 1 18 49241 1 1 10 VAL C C -6.804 17.483 7.408 1.00 . A A . 10 VAL C 1 1 18 49242 1 1 10 VAL CA C -5.449 16.792 7.586 1.00 . A A . 10 VAL CA 1 1 18 49243 1 1 10 VAL CB C -4.521 17.171 6.408 1.00 . A A . 10 VAL CB 1 1 18 49244 1 1 10 VAL CG1 C -4.287 18.673 6.362 1.00 . A A . 10 VAL CG1 1 1 18 49245 1 1 10 VAL CG2 C -3.196 16.429 6.506 1.00 . A A . 10 VAL CG2 1 1 18 49246 1 1 10 VAL H H -5.254 14.774 6.968 1.00 . A A . 10 VAL H 1 1 18 49247 1 1 10 VAL HA H -4.996 17.140 8.503 1.00 . A A . 10 VAL HA 1 1 18 49248 1 1 10 VAL HB H -5.004 16.877 5.488 1.00 . A A . 10 VAL HB 1 1 18 49249 1 1 10 VAL HG11 H -3.662 18.914 5.515 1.00 . A A . 10 VAL HG11 1 1 18 49250 1 1 10 VAL HG12 H -3.800 18.991 7.273 1.00 . A A . 10 VAL HG12 1 1 18 49251 1 1 10 VAL HG13 H -5.235 19.181 6.265 1.00 . A A . 10 VAL HG13 1 1 18 49252 1 1 10 VAL HG21 H -2.712 16.674 7.439 1.00 . A A . 10 VAL HG21 1 1 18 49253 1 1 10 VAL HG22 H -2.559 16.718 5.683 1.00 . A A . 10 VAL HG22 1 1 18 49254 1 1 10 VAL HG23 H -3.376 15.365 6.463 1.00 . A A . 10 VAL HG23 1 1 18 49255 1 1 10 VAL N N -5.608 15.346 7.683 1.00 . A A . 10 VAL N 1 1 18 49256 1 1 10 VAL O O -7.021 18.583 7.911 1.00 . A A . 10 VAL O 1 1 18 49257 1 1 11 SER C C -9.919 17.464 7.607 1.00 . A A . 11 SER C 1 1 18 49258 1 1 11 SER CA C -9.007 17.393 6.381 1.00 . A A . 11 SER CA 1 1 18 49259 1 1 11 SER CB C -9.670 16.571 5.266 1.00 . A A . 11 SER CB 1 1 18 49260 1 1 11 SER H H -7.513 15.900 6.420 1.00 . A A . 11 SER H 1 1 18 49261 1 1 11 SER HA H -8.837 18.395 6.018 1.00 . A A . 11 SER HA 1 1 18 49262 1 1 11 SER HB2 H -8.979 16.464 4.445 1.00 . A A . 11 SER HB2 1 1 18 49263 1 1 11 SER HB3 H -9.922 15.593 5.650 1.00 . A A . 11 SER HB3 1 1 18 49264 1 1 11 SER HG H -11.296 16.593 4.161 1.00 . A A . 11 SER HG 1 1 18 49265 1 1 11 SER N N -7.714 16.813 6.714 1.00 . A A . 11 SER N 1 1 18 49266 1 1 11 SER O O -10.608 18.464 7.821 1.00 . A A . 11 SER O 1 1 18 49267 1 1 11 SER OG O -10.853 17.189 4.784 1.00 . A A . 11 SER OG 1 1 18 49268 1 1 12 GLU C C -10.225 16.981 10.810 1.00 . A A . 12 GLU C 1 1 18 49269 1 1 12 GLU CA C -10.824 16.341 9.565 1.00 . A A . 12 GLU CA 1 1 18 49270 1 1 12 GLU CB C -11.220 14.899 9.852 1.00 . A A . 12 GLU CB 1 1 18 49271 1 1 12 GLU CD C -12.699 12.973 9.188 1.00 . A A . 12 GLU CD 1 1 18 49272 1 1 12 GLU CG C -12.123 14.310 8.788 1.00 . A A . 12 GLU CG 1 1 18 49273 1 1 12 GLU H H -9.312 15.661 8.238 1.00 . A A . 12 GLU H 1 1 18 49274 1 1 12 GLU HA H -11.712 16.891 9.300 1.00 . A A . 12 GLU HA 1 1 18 49275 1 1 12 GLU HB2 H -10.326 14.295 9.915 1.00 . A A . 12 GLU HB2 1 1 18 49276 1 1 12 GLU HB3 H -11.738 14.861 10.797 1.00 . A A . 12 GLU HB3 1 1 18 49277 1 1 12 GLU HG2 H -12.934 14.995 8.604 1.00 . A A . 12 GLU HG2 1 1 18 49278 1 1 12 GLU HG3 H -11.550 14.180 7.881 1.00 . A A . 12 GLU HG3 1 1 18 49279 1 1 12 GLU N N -9.921 16.411 8.418 1.00 . A A . 12 GLU N 1 1 18 49280 1 1 12 GLU O O -10.861 17.014 11.865 1.00 . A A . 12 GLU O 1 1 18 49281 1 1 12 GLU OE1 O -13.363 12.898 10.246 1.00 . A A . 12 GLU OE1 1 1 18 49282 1 1 12 GLU OE2 O -12.516 11.998 8.432 1.00 . A A . 12 GLU OE2 1 1 18 49283 1 1 13 ILE C C -8.173 19.673 11.284 1.00 . A A . 13 ILE C 1 1 18 49284 1 1 13 ILE CA C -8.384 18.238 11.757 1.00 . A A . 13 ILE CA 1 1 18 49285 1 1 13 ILE CB C -7.044 17.628 12.232 1.00 . A A . 13 ILE CB 1 1 18 49286 1 1 13 ILE CD1 C -5.934 15.478 13.012 1.00 . A A . 13 ILE CD1 1 1 18 49287 1 1 13 ILE CG1 C -7.228 16.162 12.622 1.00 . A A . 13 ILE CG1 1 1 18 49288 1 1 13 ILE CG2 C -6.500 18.412 13.419 1.00 . A A . 13 ILE CG2 1 1 18 49289 1 1 13 ILE H H -8.522 17.344 9.848 1.00 . A A . 13 ILE H 1 1 18 49290 1 1 13 ILE HA H -9.070 18.248 12.596 1.00 . A A . 13 ILE HA 1 1 18 49291 1 1 13 ILE HB H -6.329 17.695 11.425 1.00 . A A . 13 ILE HB 1 1 18 49292 1 1 13 ILE HD11 H -5.250 15.502 12.176 1.00 . A A . 13 ILE HD11 1 1 18 49293 1 1 13 ILE HD12 H -6.135 14.452 13.282 1.00 . A A . 13 ILE HD12 1 1 18 49294 1 1 13 ILE HD13 H -5.493 15.993 13.853 1.00 . A A . 13 ILE HD13 1 1 18 49295 1 1 13 ILE HG12 H -7.903 16.099 13.461 1.00 . A A . 13 ILE HG12 1 1 18 49296 1 1 13 ILE HG13 H -7.648 15.625 11.786 1.00 . A A . 13 ILE HG13 1 1 18 49297 1 1 13 ILE HG21 H -5.551 17.992 13.725 1.00 . A A . 13 ILE HG21 1 1 18 49298 1 1 13 ILE HG22 H -7.199 18.355 14.240 1.00 . A A . 13 ILE HG22 1 1 18 49299 1 1 13 ILE HG23 H -6.362 19.445 13.136 1.00 . A A . 13 ILE HG23 1 1 18 49300 1 1 13 ILE N N -9.009 17.478 10.687 1.00 . A A . 13 ILE N 1 1 18 49301 1 1 13 ILE O O -7.148 19.991 10.676 1.00 . A A . 13 ILE O 1 1 18 49302 1 1 14 PRO C C -7.947 22.707 11.258 1.00 . A A . 14 PRO C 1 1 18 49303 1 1 14 PRO CA C -9.218 21.908 10.981 1.00 . A A . 14 PRO CA 1 1 18 49304 1 1 14 PRO CB C -10.412 22.547 11.709 1.00 . A A . 14 PRO CB 1 1 18 49305 1 1 14 PRO CD C -10.373 20.241 12.311 1.00 . A A . 14 PRO CD 1 1 18 49306 1 1 14 PRO CG C -10.770 21.599 12.804 1.00 . A A . 14 PRO CG 1 1 18 49307 1 1 14 PRO HA H -9.410 21.915 9.917 1.00 . A A . 14 PRO HA 1 1 18 49308 1 1 14 PRO HB2 H -10.120 23.510 12.103 1.00 . A A . 14 PRO HB2 1 1 18 49309 1 1 14 PRO HB3 H -11.231 22.671 11.016 1.00 . A A . 14 PRO HB3 1 1 18 49310 1 1 14 PRO HD2 H -10.128 19.590 13.139 1.00 . A A . 14 PRO HD2 1 1 18 49311 1 1 14 PRO HD3 H -11.155 19.811 11.704 1.00 . A A . 14 PRO HD3 1 1 18 49312 1 1 14 PRO HG2 H -10.220 21.847 13.700 1.00 . A A . 14 PRO HG2 1 1 18 49313 1 1 14 PRO HG3 H -11.833 21.635 12.992 1.00 . A A . 14 PRO HG3 1 1 18 49314 1 1 14 PRO N N -9.183 20.533 11.502 1.00 . A A . 14 PRO N 1 1 18 49315 1 1 14 PRO O O -7.245 22.476 12.243 1.00 . A A . 14 PRO O 1 1 18 49316 1 1 15 VAL C C -6.792 25.675 11.446 1.00 . A A . 15 VAL C 1 1 18 49317 1 1 15 VAL CA C -6.496 24.507 10.513 1.00 . A A . 15 VAL CA 1 1 18 49318 1 1 15 VAL CB C -6.024 25.046 9.150 1.00 . A A . 15 VAL CB 1 1 18 49319 1 1 15 VAL CG1 C -5.537 23.907 8.267 1.00 . A A . 15 VAL CG1 1 1 18 49320 1 1 15 VAL CG2 C -7.138 25.826 8.463 1.00 . A A . 15 VAL CG2 1 1 18 49321 1 1 15 VAL H H -8.258 23.782 9.610 1.00 . A A . 15 VAL H 1 1 18 49322 1 1 15 VAL HA H -5.697 23.914 10.938 1.00 . A A . 15 VAL HA 1 1 18 49323 1 1 15 VAL HB H -5.196 25.717 9.318 1.00 . A A . 15 VAL HB 1 1 18 49324 1 1 15 VAL HG11 H -4.727 23.394 8.761 1.00 . A A . 15 VAL HG11 1 1 18 49325 1 1 15 VAL HG12 H -5.192 24.305 7.324 1.00 . A A . 15 VAL HG12 1 1 18 49326 1 1 15 VAL HG13 H -6.348 23.214 8.091 1.00 . A A . 15 VAL HG13 1 1 18 49327 1 1 15 VAL HG21 H -7.979 25.172 8.278 1.00 . A A . 15 VAL HG21 1 1 18 49328 1 1 15 VAL HG22 H -6.777 26.220 7.525 1.00 . A A . 15 VAL HG22 1 1 18 49329 1 1 15 VAL HG23 H -7.450 26.641 9.099 1.00 . A A . 15 VAL HG23 1 1 18 49330 1 1 15 VAL N N -7.662 23.651 10.374 1.00 . A A . 15 VAL N 1 1 18 49331 1 1 15 VAL O O -7.952 26.051 11.647 1.00 . A A . 15 VAL O 1 1 18 49332 1 1 16 LEU C C -5.609 28.673 12.292 1.00 . A A . 16 LEU C 1 1 18 49333 1 1 16 LEU CA C -5.871 27.331 12.965 1.00 . A A . 16 LEU CA 1 1 18 49334 1 1 16 LEU CB C -4.892 27.147 14.135 1.00 . A A . 16 LEU CB 1 1 18 49335 1 1 16 LEU CD1 C -4.825 24.626 14.369 1.00 . A A . 16 LEU CD1 1 1 18 49336 1 1 16 LEU CD2 C -4.346 26.095 16.336 1.00 . A A . 16 LEU CD2 1 1 18 49337 1 1 16 LEU CG C -5.152 25.947 15.057 1.00 . A A . 16 LEU CG 1 1 18 49338 1 1 16 LEU H H -4.842 25.934 11.762 1.00 . A A . 16 LEU H 1 1 18 49339 1 1 16 LEU HA H -6.883 27.322 13.346 1.00 . A A . 16 LEU HA 1 1 18 49340 1 1 16 LEU HB2 H -3.898 27.045 13.724 1.00 . A A . 16 LEU HB2 1 1 18 49341 1 1 16 LEU HB3 H -4.920 28.044 14.737 1.00 . A A . 16 LEU HB3 1 1 18 49342 1 1 16 LEU HD11 H -3.777 24.604 14.108 1.00 . A A . 16 LEU HD11 1 1 18 49343 1 1 16 LEU HD12 H -5.420 24.531 13.472 1.00 . A A . 16 LEU HD12 1 1 18 49344 1 1 16 LEU HD13 H -5.048 23.806 15.036 1.00 . A A . 16 LEU HD13 1 1 18 49345 1 1 16 LEU HD21 H -4.658 26.989 16.855 1.00 . A A . 16 LEU HD21 1 1 18 49346 1 1 16 LEU HD22 H -3.296 26.165 16.096 1.00 . A A . 16 LEU HD22 1 1 18 49347 1 1 16 LEU HD23 H -4.513 25.235 16.969 1.00 . A A . 16 LEU HD23 1 1 18 49348 1 1 16 LEU HG H -6.199 25.929 15.325 1.00 . A A . 16 LEU HG 1 1 18 49349 1 1 16 LEU N N -5.740 26.246 12.006 1.00 . A A . 16 LEU N 1 1 18 49350 1 1 16 LEU O O -4.806 28.762 11.363 1.00 . A A . 16 LEU O 1 1 18 49351 1 1 17 LYS C C -4.841 31.669 12.949 1.00 . A A . 17 LYS C 1 1 18 49352 1 1 17 LYS CA C -6.041 31.052 12.247 1.00 . A A . 17 LYS CA 1 1 18 49353 1 1 17 LYS CB C -7.266 31.954 12.426 1.00 . A A . 17 LYS CB 1 1 18 49354 1 1 17 LYS CD C -9.033 30.785 11.036 1.00 . A A . 17 LYS CD 1 1 18 49355 1 1 17 LYS CE C -10.052 30.658 12.158 1.00 . A A . 17 LYS CE 1 1 18 49356 1 1 17 LYS CG C -8.171 32.028 11.202 1.00 . A A . 17 LYS CG 1 1 18 49357 1 1 17 LYS H H -6.950 29.582 13.478 1.00 . A A . 17 LYS H 1 1 18 49358 1 1 17 LYS HA H -5.818 30.967 11.195 1.00 . A A . 17 LYS HA 1 1 18 49359 1 1 17 LYS HB2 H -7.851 31.581 13.253 1.00 . A A . 17 LYS HB2 1 1 18 49360 1 1 17 LYS HB3 H -6.930 32.955 12.659 1.00 . A A . 17 LYS HB3 1 1 18 49361 1 1 17 LYS HD2 H -9.554 30.844 10.092 1.00 . A A . 17 LYS HD2 1 1 18 49362 1 1 17 LYS HD3 H -8.394 29.914 11.043 1.00 . A A . 17 LYS HD3 1 1 18 49363 1 1 17 LYS HE2 H -9.535 30.380 13.065 1.00 . A A . 17 LYS HE2 1 1 18 49364 1 1 17 LYS HE3 H -10.533 31.615 12.299 1.00 . A A . 17 LYS HE3 1 1 18 49365 1 1 17 LYS HG2 H -8.818 32.886 11.302 1.00 . A A . 17 LYS HG2 1 1 18 49366 1 1 17 LYS HG3 H -7.555 32.146 10.322 1.00 . A A . 17 LYS HG3 1 1 18 49367 1 1 17 LYS HZ1 H -11.702 29.962 11.083 1.00 . A A . 17 LYS HZ1 1 1 18 49368 1 1 17 LYS HZ2 H -11.676 29.464 12.704 1.00 . A A . 17 LYS HZ2 1 1 18 49369 1 1 17 LYS HZ3 H -10.636 28.736 11.578 1.00 . A A . 17 LYS HZ3 1 1 18 49370 1 1 17 LYS N N -6.283 29.713 12.758 1.00 . A A . 17 LYS N 1 1 18 49371 1 1 17 LYS NZ N -11.088 29.633 11.860 1.00 . A A . 17 LYS NZ 1 1 18 49372 1 1 17 LYS O O -4.021 32.339 12.324 1.00 . A A . 17 LYS O 1 1 18 49373 1 1 18 THR C C -2.426 31.073 15.025 1.00 . A A . 18 THR C 1 1 18 49374 1 1 18 THR CA C -3.655 31.979 15.040 1.00 . A A . 18 THR CA 1 1 18 49375 1 1 18 THR CB C -4.096 32.193 16.499 1.00 . A A . 18 THR CB 1 1 18 49376 1 1 18 THR CG2 C -3.079 33.038 17.251 1.00 . A A . 18 THR CG2 1 1 18 49377 1 1 18 THR H H -5.423 30.877 14.694 1.00 . A A . 18 THR H 1 1 18 49378 1 1 18 THR HA H -3.388 32.939 14.624 1.00 . A A . 18 THR HA 1 1 18 49379 1 1 18 THR HB H -4.177 31.231 16.986 1.00 . A A . 18 THR HB 1 1 18 49380 1 1 18 THR HG1 H -6.063 32.172 16.365 1.00 . A A . 18 THR HG1 1 1 18 49381 1 1 18 THR HG21 H -2.115 32.551 17.223 1.00 . A A . 18 THR HG21 1 1 18 49382 1 1 18 THR HG22 H -3.395 33.155 18.279 1.00 . A A . 18 THR HG22 1 1 18 49383 1 1 18 THR HG23 H -3.004 34.009 16.784 1.00 . A A . 18 THR HG23 1 1 18 49384 1 1 18 THR N N -4.738 31.428 14.249 1.00 . A A . 18 THR N 1 1 18 49385 1 1 18 THR O O -2.491 29.904 15.414 1.00 . A A . 18 THR O 1 1 18 49386 1 1 18 THR OG1 O -5.373 32.840 16.526 1.00 . A A . 18 THR OG1 1 1 18 49387 1 1 19 ASN C C 1.083 31.933 14.876 1.00 . A A . 19 ASN C 1 1 18 49388 1 1 19 ASN CA C -0.033 30.926 14.648 1.00 . A A . 19 ASN CA 1 1 18 49389 1 1 19 ASN CB C 0.235 30.069 13.397 1.00 . A A . 19 ASN CB 1 1 18 49390 1 1 19 ASN CG C 0.264 30.859 12.103 1.00 . A A . 19 ASN CG 1 1 18 49391 1 1 19 ASN H H -1.343 32.509 14.155 1.00 . A A . 19 ASN H 1 1 18 49392 1 1 19 ASN HA H -0.078 30.273 15.510 1.00 . A A . 19 ASN HA 1 1 18 49393 1 1 19 ASN HB2 H 1.189 29.579 13.510 1.00 . A A . 19 ASN HB2 1 1 18 49394 1 1 19 ASN HB3 H -0.538 29.321 13.317 1.00 . A A . 19 ASN HB3 1 1 18 49395 1 1 19 ASN HD21 H 2.237 31.058 12.231 1.00 . A A . 19 ASN HD21 1 1 18 49396 1 1 19 ASN HD22 H 1.489 31.784 10.852 1.00 . A A . 19 ASN HD22 1 1 18 49397 1 1 19 ASN N N -1.309 31.616 14.567 1.00 . A A . 19 ASN N 1 1 18 49398 1 1 19 ASN ND2 N 1.446 31.275 11.688 1.00 . A A . 19 ASN ND2 1 1 18 49399 1 1 19 ASN O O 1.270 32.860 14.090 1.00 . A A . 19 ASN O 1 1 18 49400 1 1 19 ASN OD1 O -0.767 31.072 11.467 1.00 . A A . 19 ASN OD1 1 1 18 49401 1 1 20 ALA C C 3.819 31.995 17.322 1.00 . A A . 20 ALA C 1 1 18 49402 1 1 20 ALA CA C 2.869 32.674 16.350 1.00 . A A . 20 ALA CA 1 1 18 49403 1 1 20 ALA CB C 2.304 33.941 16.968 1.00 . A A . 20 ALA CB 1 1 18 49404 1 1 20 ALA H H 1.600 31.005 16.561 1.00 . A A . 20 ALA H 1 1 18 49405 1 1 20 ALA HA H 3.408 32.942 15.453 1.00 . A A . 20 ALA HA 1 1 18 49406 1 1 20 ALA HB1 H 1.751 33.689 17.862 1.00 . A A . 20 ALA HB1 1 1 18 49407 1 1 20 ALA HB2 H 1.645 34.421 16.262 1.00 . A A . 20 ALA HB2 1 1 18 49408 1 1 20 ALA HB3 H 3.113 34.609 17.221 1.00 . A A . 20 ALA HB3 1 1 18 49409 1 1 20 ALA N N 1.796 31.765 15.980 1.00 . A A . 20 ALA N 1 1 18 49410 1 1 20 ALA O O 5.021 31.926 17.091 1.00 . A A . 20 ALA O 1 1 18 49411 1 1 21 GLY C C 3.986 31.420 20.763 1.00 . A A . 21 GLY C 1 1 18 49412 1 1 21 GLY CA C 4.060 30.782 19.393 1.00 . A A . 21 GLY CA 1 1 18 49413 1 1 21 GLY H H 2.310 31.646 18.583 1.00 . A A . 21 GLY H 1 1 18 49414 1 1 21 GLY HA2 H 3.707 29.764 19.458 1.00 . A A . 21 GLY HA2 1 1 18 49415 1 1 21 GLY HA3 H 5.089 30.778 19.067 1.00 . A A . 21 GLY HA3 1 1 18 49416 1 1 21 GLY N N 3.263 31.498 18.419 1.00 . A A . 21 GLY N 1 1 18 49417 1 1 21 GLY O O 3.169 32.312 20.986 1.00 . A A . 21 GLY O 1 1 18 49418 1 1 22 PRO C C 5.468 32.943 23.113 1.00 . A A . 22 PRO C 1 1 18 49419 1 1 22 PRO CA C 4.877 31.531 23.066 1.00 . A A . 22 PRO CA 1 1 18 49420 1 1 22 PRO CB C 5.782 30.549 23.830 1.00 . A A . 22 PRO CB 1 1 18 49421 1 1 22 PRO CD C 5.852 29.940 21.517 1.00 . A A . 22 PRO CD 1 1 18 49422 1 1 22 PRO CG C 6.009 29.397 22.905 1.00 . A A . 22 PRO CG 1 1 18 49423 1 1 22 PRO HA H 3.889 31.539 23.511 1.00 . A A . 22 PRO HA 1 1 18 49424 1 1 22 PRO HB2 H 6.710 31.039 24.079 1.00 . A A . 22 PRO HB2 1 1 18 49425 1 1 22 PRO HB3 H 5.285 30.234 24.737 1.00 . A A . 22 PRO HB3 1 1 18 49426 1 1 22 PRO HD2 H 6.785 30.353 21.161 1.00 . A A . 22 PRO HD2 1 1 18 49427 1 1 22 PRO HD3 H 5.493 29.173 20.847 1.00 . A A . 22 PRO HD3 1 1 18 49428 1 1 22 PRO HG2 H 7.007 29.007 23.042 1.00 . A A . 22 PRO HG2 1 1 18 49429 1 1 22 PRO HG3 H 5.274 28.627 23.092 1.00 . A A . 22 PRO HG3 1 1 18 49430 1 1 22 PRO N N 4.846 30.992 21.701 1.00 . A A . 22 PRO N 1 1 18 49431 1 1 22 PRO O O 5.667 33.512 24.184 1.00 . A A . 22 PRO O 1 1 18 49432 1 1 23 ARG C C 5.222 35.886 22.076 1.00 . A A . 23 ARG C 1 1 18 49433 1 1 23 ARG CA C 6.293 34.837 21.812 1.00 . A A . 23 ARG CA 1 1 18 49434 1 1 23 ARG CB C 6.889 35.023 20.415 1.00 . A A . 23 ARG CB 1 1 18 49435 1 1 23 ARG CD C 9.343 35.561 20.542 1.00 . A A . 23 ARG CD 1 1 18 49436 1 1 23 ARG CG C 8.302 34.478 20.284 1.00 . A A . 23 ARG CG 1 1 18 49437 1 1 23 ARG CZ C 8.735 37.619 21.762 1.00 . A A . 23 ARG CZ 1 1 18 49438 1 1 23 ARG H H 5.589 32.966 21.124 1.00 . A A . 23 ARG H 1 1 18 49439 1 1 23 ARG HA H 7.076 34.950 22.546 1.00 . A A . 23 ARG HA 1 1 18 49440 1 1 23 ARG HB2 H 6.262 34.516 19.698 1.00 . A A . 23 ARG HB2 1 1 18 49441 1 1 23 ARG HB3 H 6.911 36.076 20.183 1.00 . A A . 23 ARG HB3 1 1 18 49442 1 1 23 ARG HD2 H 10.313 35.095 20.634 1.00 . A A . 23 ARG HD2 1 1 18 49443 1 1 23 ARG HD3 H 9.351 36.237 19.700 1.00 . A A . 23 ARG HD3 1 1 18 49444 1 1 23 ARG HE H 9.139 35.853 22.620 1.00 . A A . 23 ARG HE 1 1 18 49445 1 1 23 ARG HG2 H 8.440 33.681 20.999 1.00 . A A . 23 ARG HG2 1 1 18 49446 1 1 23 ARG HG3 H 8.437 34.093 19.282 1.00 . A A . 23 ARG HG3 1 1 18 49447 1 1 23 ARG HH11 H 8.796 37.826 19.741 1.00 . A A . 23 ARG HH11 1 1 18 49448 1 1 23 ARG HH12 H 8.360 39.260 20.627 1.00 . A A . 23 ARG HH12 1 1 18 49449 1 1 23 ARG HH21 H 8.569 37.726 23.778 1.00 . A A . 23 ARG HH21 1 1 18 49450 1 1 23 ARG HH22 H 8.244 39.206 22.922 1.00 . A A . 23 ARG HH22 1 1 18 49451 1 1 23 ARG N N 5.752 33.489 21.936 1.00 . A A . 23 ARG N 1 1 18 49452 1 1 23 ARG NE N 9.070 36.326 21.759 1.00 . A A . 23 ARG NE 1 1 18 49453 1 1 23 ARG NH1 N 8.626 38.287 20.619 1.00 . A A . 23 ARG NH1 1 1 18 49454 1 1 23 ARG NH2 N 8.498 38.234 22.909 1.00 . A A . 23 ARG NH2 1 1 18 49455 1 1 23 ARG O O 5.507 36.975 22.576 1.00 . A A . 23 ARG O 1 1 18 49456 1 1 24 ASP C C 1.871 35.806 22.905 1.00 . A A . 24 ASP C 1 1 18 49457 1 1 24 ASP CA C 2.883 36.467 21.984 1.00 . A A . 24 ASP CA 1 1 18 49458 1 1 24 ASP CB C 2.221 36.880 20.672 1.00 . A A . 24 ASP CB 1 1 18 49459 1 1 24 ASP CG C 1.895 38.359 20.640 1.00 . A A . 24 ASP CG 1 1 18 49460 1 1 24 ASP H H 3.811 34.677 21.345 1.00 . A A . 24 ASP H 1 1 18 49461 1 1 24 ASP HA H 3.280 37.345 22.473 1.00 . A A . 24 ASP HA 1 1 18 49462 1 1 24 ASP HB2 H 2.887 36.659 19.853 1.00 . A A . 24 ASP HB2 1 1 18 49463 1 1 24 ASP HB3 H 1.305 36.325 20.548 1.00 . A A . 24 ASP HB3 1 1 18 49464 1 1 24 ASP N N 3.987 35.556 21.746 1.00 . A A . 24 ASP N 1 1 18 49465 1 1 24 ASP O O 1.122 34.933 22.485 1.00 . A A . 24 ASP O 1 1 18 49466 1 1 24 ASP OD1 O 1.484 38.905 21.684 1.00 . A A . 24 ASP OD1 1 1 18 49467 1 1 24 ASP OD2 O 2.082 38.988 19.577 1.00 . A A . 24 ASP OD2 1 1 18 49468 1 1 25 ARG C C -0.409 35.582 24.940 1.00 . A A . 25 ARG C 1 1 18 49469 1 1 25 ARG CA C 1.098 35.560 25.210 1.00 . A A . 25 ARG CA 1 1 18 49470 1 1 25 ARG CB C 1.411 36.200 26.565 1.00 . A A . 25 ARG CB 1 1 18 49471 1 1 25 ARG CD C 3.195 36.898 28.204 1.00 . A A . 25 ARG CD 1 1 18 49472 1 1 25 ARG CG C 2.886 36.119 26.936 1.00 . A A . 25 ARG CG 1 1 18 49473 1 1 25 ARG CZ C 2.284 37.055 30.489 1.00 . A A . 25 ARG CZ 1 1 18 49474 1 1 25 ARG H H 2.403 37.017 24.392 1.00 . A A . 25 ARG H 1 1 18 49475 1 1 25 ARG HA H 1.418 34.530 25.238 1.00 . A A . 25 ARG HA 1 1 18 49476 1 1 25 ARG HB2 H 1.123 37.241 26.536 1.00 . A A . 25 ARG HB2 1 1 18 49477 1 1 25 ARG HB3 H 0.840 35.696 27.330 1.00 . A A . 25 ARG HB3 1 1 18 49478 1 1 25 ARG HD2 H 4.257 36.842 28.398 1.00 . A A . 25 ARG HD2 1 1 18 49479 1 1 25 ARG HD3 H 2.913 37.930 28.056 1.00 . A A . 25 ARG HD3 1 1 18 49480 1 1 25 ARG HE H 2.124 35.459 29.298 1.00 . A A . 25 ARG HE 1 1 18 49481 1 1 25 ARG HG2 H 3.151 35.085 27.090 1.00 . A A . 25 ARG HG2 1 1 18 49482 1 1 25 ARG HG3 H 3.473 36.525 26.125 1.00 . A A . 25 ARG HG3 1 1 18 49483 1 1 25 ARG HH11 H 3.245 38.728 29.851 1.00 . A A . 25 ARG HH11 1 1 18 49484 1 1 25 ARG HH12 H 2.606 38.806 31.467 1.00 . A A . 25 ARG HH12 1 1 18 49485 1 1 25 ARG HH21 H 1.281 35.548 31.395 1.00 . A A . 25 ARG HH21 1 1 18 49486 1 1 25 ARG HH22 H 1.447 37.002 32.340 1.00 . A A . 25 ARG HH22 1 1 18 49487 1 1 25 ARG N N 1.869 36.227 24.160 1.00 . A A . 25 ARG N 1 1 18 49488 1 1 25 ARG NE N 2.478 36.373 29.363 1.00 . A A . 25 ARG NE 1 1 18 49489 1 1 25 ARG NH1 N 2.746 38.294 30.612 1.00 . A A . 25 ARG NH1 1 1 18 49490 1 1 25 ARG NH2 N 1.624 36.488 31.490 1.00 . A A . 25 ARG NH2 1 1 18 49491 1 1 25 ARG O O -1.098 34.585 25.168 1.00 . A A . 25 ARG O 1 1 18 49492 1 1 26 GLU C C -2.720 35.899 22.997 1.00 . A A . 26 GLU C 1 1 18 49493 1 1 26 GLU CA C -2.345 36.827 24.153 1.00 . A A . 26 GLU CA 1 1 18 49494 1 1 26 GLU CB C -2.695 38.276 23.799 1.00 . A A . 26 GLU CB 1 1 18 49495 1 1 26 GLU CD C -4.914 38.468 25.009 1.00 . A A . 26 GLU CD 1 1 18 49496 1 1 26 GLU CG C -4.190 38.536 23.675 1.00 . A A . 26 GLU CG 1 1 18 49497 1 1 26 GLU H H -0.329 37.483 24.311 1.00 . A A . 26 GLU H 1 1 18 49498 1 1 26 GLU HA H -2.899 36.533 25.032 1.00 . A A . 26 GLU HA 1 1 18 49499 1 1 26 GLU HB2 H -2.301 38.925 24.567 1.00 . A A . 26 GLU HB2 1 1 18 49500 1 1 26 GLU HB3 H -2.230 38.525 22.856 1.00 . A A . 26 GLU HB3 1 1 18 49501 1 1 26 GLU HG2 H -4.338 39.519 23.254 1.00 . A A . 26 GLU HG2 1 1 18 49502 1 1 26 GLU HG3 H -4.616 37.796 23.014 1.00 . A A . 26 GLU HG3 1 1 18 49503 1 1 26 GLU N N -0.921 36.707 24.456 1.00 . A A . 26 GLU N 1 1 18 49504 1 1 26 GLU O O -3.736 35.201 23.043 1.00 . A A . 26 GLU O 1 1 18 49505 1 1 26 GLU OE1 O -5.194 37.350 25.491 1.00 . A A . 26 GLU OE1 1 1 18 49506 1 1 26 GLU OE2 O -5.221 39.540 25.580 1.00 . A A . 26 GLU OE2 1 1 18 49507 1 1 27 LEU C C -1.845 33.575 21.121 1.00 . A A . 27 LEU C 1 1 18 49508 1 1 27 LEU CA C -2.117 35.040 20.800 1.00 . A A . 27 LEU CA 1 1 18 49509 1 1 27 LEU CB C -1.250 35.490 19.614 1.00 . A A . 27 LEU CB 1 1 18 49510 1 1 27 LEU CD1 C -3.156 36.631 18.434 1.00 . A A . 27 LEU CD1 1 1 18 49511 1 1 27 LEU CD2 C -1.544 37.990 19.780 1.00 . A A . 27 LEU CD2 1 1 18 49512 1 1 27 LEU CG C -1.713 36.766 18.893 1.00 . A A . 27 LEU CG 1 1 18 49513 1 1 27 LEU H H -1.072 36.434 22.004 1.00 . A A . 27 LEU H 1 1 18 49514 1 1 27 LEU HA H -3.158 35.146 20.531 1.00 . A A . 27 LEU HA 1 1 18 49515 1 1 27 LEU HB2 H -0.247 35.654 19.977 1.00 . A A . 27 LEU HB2 1 1 18 49516 1 1 27 LEU HB3 H -1.224 34.687 18.894 1.00 . A A . 27 LEU HB3 1 1 18 49517 1 1 27 LEU HD11 H -3.239 35.806 17.742 1.00 . A A . 27 LEU HD11 1 1 18 49518 1 1 27 LEU HD12 H -3.466 37.544 17.948 1.00 . A A . 27 LEU HD12 1 1 18 49519 1 1 27 LEU HD13 H -3.790 36.446 19.289 1.00 . A A . 27 LEU HD13 1 1 18 49520 1 1 27 LEU HD21 H -2.137 37.871 20.674 1.00 . A A . 27 LEU HD21 1 1 18 49521 1 1 27 LEU HD22 H -1.869 38.871 19.247 1.00 . A A . 27 LEU HD22 1 1 18 49522 1 1 27 LEU HD23 H -0.504 38.096 20.050 1.00 . A A . 27 LEU HD23 1 1 18 49523 1 1 27 LEU HG H -1.102 36.908 18.013 1.00 . A A . 27 LEU HG 1 1 18 49524 1 1 27 LEU N N -1.877 35.877 21.971 1.00 . A A . 27 LEU N 1 1 18 49525 1 1 27 LEU O O -2.364 32.677 20.462 1.00 . A A . 27 LEU O 1 1 18 49526 1 1 28 TRP C C -2.036 31.399 23.184 1.00 . A A . 28 TRP C 1 1 18 49527 1 1 28 TRP CA C -0.751 32.005 22.629 1.00 . A A . 28 TRP CA 1 1 18 49528 1 1 28 TRP CB C 0.348 32.057 23.700 1.00 . A A . 28 TRP CB 1 1 18 49529 1 1 28 TRP CD1 C 0.772 30.320 25.531 1.00 . A A . 28 TRP CD1 1 1 18 49530 1 1 28 TRP CD2 C 1.260 29.604 23.467 1.00 . A A . 28 TRP CD2 1 1 18 49531 1 1 28 TRP CE2 C 1.537 28.566 24.380 1.00 . A A . 28 TRP CE2 1 1 18 49532 1 1 28 TRP CE3 C 1.490 29.381 22.106 1.00 . A A . 28 TRP CE3 1 1 18 49533 1 1 28 TRP CG C 0.772 30.717 24.227 1.00 . A A . 28 TRP CG 1 1 18 49534 1 1 28 TRP CH2 C 2.246 27.140 22.632 1.00 . A A . 28 TRP CH2 1 1 18 49535 1 1 28 TRP CZ2 C 2.031 27.326 23.971 1.00 . A A . 28 TRP CZ2 1 1 18 49536 1 1 28 TRP CZ3 C 1.979 28.152 21.704 1.00 . A A . 28 TRP CZ3 1 1 18 49537 1 1 28 TRP H H -0.567 34.109 22.556 1.00 . A A . 28 TRP H 1 1 18 49538 1 1 28 TRP HA H -0.411 31.405 21.799 1.00 . A A . 28 TRP HA 1 1 18 49539 1 1 28 TRP HB2 H 1.220 32.537 23.282 1.00 . A A . 28 TRP HB2 1 1 18 49540 1 1 28 TRP HB3 H -0.007 32.645 24.535 1.00 . A A . 28 TRP HB3 1 1 18 49541 1 1 28 TRP HD1 H 0.459 30.942 26.354 1.00 . A A . 28 TRP HD1 1 1 18 49542 1 1 28 TRP HE1 H 1.323 28.520 26.475 1.00 . A A . 28 TRP HE1 1 1 18 49543 1 1 28 TRP HE3 H 1.290 30.148 21.373 1.00 . A A . 28 TRP HE3 1 1 18 49544 1 1 28 TRP HH2 H 2.628 26.197 22.272 1.00 . A A . 28 TRP HH2 1 1 18 49545 1 1 28 TRP HZ2 H 2.242 26.535 24.674 1.00 . A A . 28 TRP HZ2 1 1 18 49546 1 1 28 TRP HZ3 H 2.162 27.963 20.657 1.00 . A A . 28 TRP HZ3 1 1 18 49547 1 1 28 TRP N N -1.022 33.348 22.135 1.00 . A A . 28 TRP N 1 1 18 49548 1 1 28 TRP NE1 N 1.231 29.029 25.635 1.00 . A A . 28 TRP NE1 1 1 18 49549 1 1 28 TRP O O -2.324 30.220 22.975 1.00 . A A . 28 TRP O 1 1 18 49550 1 1 29 VAL C C -5.058 31.482 23.187 1.00 . A A . 29 VAL C 1 1 18 49551 1 1 29 VAL CA C -4.131 31.810 24.359 1.00 . A A . 29 VAL CA 1 1 18 49552 1 1 29 VAL CB C -4.779 32.902 25.242 1.00 . A A . 29 VAL CB 1 1 18 49553 1 1 29 VAL CG1 C -6.126 32.443 25.775 1.00 . A A . 29 VAL CG1 1 1 18 49554 1 1 29 VAL CG2 C -3.855 33.286 26.389 1.00 . A A . 29 VAL CG2 1 1 18 49555 1 1 29 VAL H H -2.516 33.145 24.036 1.00 . A A . 29 VAL H 1 1 18 49556 1 1 29 VAL HA H -3.992 30.920 24.957 1.00 . A A . 29 VAL HA 1 1 18 49557 1 1 29 VAL HB H -4.941 33.778 24.632 1.00 . A A . 29 VAL HB 1 1 18 49558 1 1 29 VAL HG11 H -5.995 31.546 26.363 1.00 . A A . 29 VAL HG11 1 1 18 49559 1 1 29 VAL HG12 H -6.792 32.237 24.949 1.00 . A A . 29 VAL HG12 1 1 18 49560 1 1 29 VAL HG13 H -6.550 33.220 26.394 1.00 . A A . 29 VAL HG13 1 1 18 49561 1 1 29 VAL HG21 H -2.925 33.669 25.992 1.00 . A A . 29 VAL HG21 1 1 18 49562 1 1 29 VAL HG22 H -3.655 32.416 26.999 1.00 . A A . 29 VAL HG22 1 1 18 49563 1 1 29 VAL HG23 H -4.327 34.046 26.994 1.00 . A A . 29 VAL HG23 1 1 18 49564 1 1 29 VAL N N -2.826 32.228 23.861 1.00 . A A . 29 VAL N 1 1 18 49565 1 1 29 VAL O O -5.789 30.492 23.217 1.00 . A A . 29 VAL O 1 1 18 49566 1 1 30 GLN C C -5.349 30.743 20.302 1.00 . A A . 30 GLN C 1 1 18 49567 1 1 30 GLN CA C -5.762 32.073 20.924 1.00 . A A . 30 GLN CA 1 1 18 49568 1 1 30 GLN CB C -5.525 33.208 19.927 1.00 . A A . 30 GLN CB 1 1 18 49569 1 1 30 GLN CD C -7.777 34.377 19.896 1.00 . A A . 30 GLN CD 1 1 18 49570 1 1 30 GLN CG C -6.298 34.480 20.240 1.00 . A A . 30 GLN CG 1 1 18 49571 1 1 30 GLN H H -4.457 33.125 22.218 1.00 . A A . 30 GLN H 1 1 18 49572 1 1 30 GLN HA H -6.811 32.034 21.174 1.00 . A A . 30 GLN HA 1 1 18 49573 1 1 30 GLN HB2 H -4.471 33.448 19.921 1.00 . A A . 30 GLN HB2 1 1 18 49574 1 1 30 GLN HB3 H -5.809 32.870 18.944 1.00 . A A . 30 GLN HB3 1 1 18 49575 1 1 30 GLN HE21 H -7.381 33.218 18.328 1.00 . A A . 30 GLN HE21 1 1 18 49576 1 1 30 GLN HE22 H -9.051 33.578 18.589 1.00 . A A . 30 GLN HE22 1 1 18 49577 1 1 30 GLN HG2 H -6.205 34.691 21.295 1.00 . A A . 30 GLN HG2 1 1 18 49578 1 1 30 GLN HG3 H -5.869 35.294 19.674 1.00 . A A . 30 GLN HG3 1 1 18 49579 1 1 30 GLN N N -5.011 32.319 22.152 1.00 . A A . 30 GLN N 1 1 18 49580 1 1 30 GLN NE2 N -8.099 33.647 18.833 1.00 . A A . 30 GLN NE2 1 1 18 49581 1 1 30 GLN O O -6.193 29.943 19.894 1.00 . A A . 30 GLN O 1 1 18 49582 1 1 30 GLN OE1 O -8.620 34.972 20.564 1.00 . A A . 30 GLN OE1 1 1 18 49583 1 1 31 ARG C C -3.992 28.076 20.508 1.00 . A A . 31 ARG C 1 1 18 49584 1 1 31 ARG CA C -3.492 29.278 19.712 1.00 . A A . 31 ARG CA 1 1 18 49585 1 1 31 ARG CB C -1.960 29.330 19.741 1.00 . A A . 31 ARG CB 1 1 18 49586 1 1 31 ARG CD C -1.591 27.961 17.661 1.00 . A A . 31 ARG CD 1 1 18 49587 1 1 31 ARG CG C -1.282 28.104 19.142 1.00 . A A . 31 ARG CG 1 1 18 49588 1 1 31 ARG CZ C -0.840 26.591 15.745 1.00 . A A . 31 ARG CZ 1 1 18 49589 1 1 31 ARG H H -3.424 31.205 20.584 1.00 . A A . 31 ARG H 1 1 18 49590 1 1 31 ARG HA H -3.822 29.183 18.689 1.00 . A A . 31 ARG HA 1 1 18 49591 1 1 31 ARG HB2 H -1.633 30.199 19.188 1.00 . A A . 31 ARG HB2 1 1 18 49592 1 1 31 ARG HB3 H -1.635 29.427 20.766 1.00 . A A . 31 ARG HB3 1 1 18 49593 1 1 31 ARG HD2 H -2.655 27.822 17.541 1.00 . A A . 31 ARG HD2 1 1 18 49594 1 1 31 ARG HD3 H -1.288 28.866 17.154 1.00 . A A . 31 ARG HD3 1 1 18 49595 1 1 31 ARG HE H -0.451 26.192 17.666 1.00 . A A . 31 ARG HE 1 1 18 49596 1 1 31 ARG HG2 H -0.212 28.196 19.269 1.00 . A A . 31 ARG HG2 1 1 18 49597 1 1 31 ARG HG3 H -1.632 27.223 19.660 1.00 . A A . 31 ARG HG3 1 1 18 49598 1 1 31 ARG HH11 H -1.926 28.230 15.221 1.00 . A A . 31 ARG HH11 1 1 18 49599 1 1 31 ARG HH12 H -1.394 27.232 13.903 1.00 . A A . 31 ARG HH12 1 1 18 49600 1 1 31 ARG HH21 H 0.259 24.906 15.942 1.00 . A A . 31 ARG HH21 1 1 18 49601 1 1 31 ARG HH22 H -0.159 25.331 14.306 1.00 . A A . 31 ARG HH22 1 1 18 49602 1 1 31 ARG N N -4.042 30.513 20.252 1.00 . A A . 31 ARG N 1 1 18 49603 1 1 31 ARG NE N -0.895 26.824 17.057 1.00 . A A . 31 ARG NE 1 1 18 49604 1 1 31 ARG NH1 N -1.432 27.417 14.886 1.00 . A A . 31 ARG NH1 1 1 18 49605 1 1 31 ARG NH2 N -0.192 25.528 15.294 1.00 . A A . 31 ARG NH2 1 1 18 49606 1 1 31 ARG O O -4.399 27.072 19.931 1.00 . A A . 31 ARG O 1 1 18 49607 1 1 32 LEU C C -5.820 26.678 22.455 1.00 . A A . 32 LEU C 1 1 18 49608 1 1 32 LEU CA C -4.385 27.115 22.717 1.00 . A A . 32 LEU CA 1 1 18 49609 1 1 32 LEU CB C -4.231 27.522 24.184 1.00 . A A . 32 LEU CB 1 1 18 49610 1 1 32 LEU CD1 C -3.268 25.362 25.027 1.00 . A A . 32 LEU CD1 1 1 18 49611 1 1 32 LEU CD2 C -1.743 27.172 24.228 1.00 . A A . 32 LEU CD2 1 1 18 49612 1 1 32 LEU CG C -3.061 26.866 24.925 1.00 . A A . 32 LEU CG 1 1 18 49613 1 1 32 LEU H H -3.665 29.045 22.227 1.00 . A A . 32 LEU H 1 1 18 49614 1 1 32 LEU HA H -3.733 26.276 22.525 1.00 . A A . 32 LEU HA 1 1 18 49615 1 1 32 LEU HB2 H -4.103 28.594 24.228 1.00 . A A . 32 LEU HB2 1 1 18 49616 1 1 32 LEU HB3 H -5.143 27.265 24.704 1.00 . A A . 32 LEU HB3 1 1 18 49617 1 1 32 LEU HD11 H -2.431 24.918 25.547 1.00 . A A . 32 LEU HD11 1 1 18 49618 1 1 32 LEU HD12 H -3.338 24.940 24.036 1.00 . A A . 32 LEU HD12 1 1 18 49619 1 1 32 LEU HD13 H -4.179 25.158 25.571 1.00 . A A . 32 LEU HD13 1 1 18 49620 1 1 32 LEU HD21 H -0.938 26.675 24.747 1.00 . A A . 32 LEU HD21 1 1 18 49621 1 1 32 LEU HD22 H -1.571 28.237 24.233 1.00 . A A . 32 LEU HD22 1 1 18 49622 1 1 32 LEU HD23 H -1.786 26.819 23.209 1.00 . A A . 32 LEU HD23 1 1 18 49623 1 1 32 LEU HG H -3.011 27.264 25.928 1.00 . A A . 32 LEU HG 1 1 18 49624 1 1 32 LEU N N -3.972 28.199 21.832 1.00 . A A . 32 LEU N 1 1 18 49625 1 1 32 LEU O O -6.087 25.491 22.311 1.00 . A A . 32 LEU O 1 1 18 49626 1 1 33 LYS C C -8.455 26.741 20.838 1.00 . A A . 33 LYS C 1 1 18 49627 1 1 33 LYS CA C -8.154 27.286 22.233 1.00 . A A . 33 LYS CA 1 1 18 49628 1 1 33 LYS CB C -9.058 28.475 22.572 1.00 . A A . 33 LYS CB 1 1 18 49629 1 1 33 LYS CD C -9.570 30.913 22.344 1.00 . A A . 33 LYS CD 1 1 18 49630 1 1 33 LYS CE C -9.283 31.183 23.815 1.00 . A A . 33 LYS CE 1 1 18 49631 1 1 33 LYS CG C -8.738 29.753 21.820 1.00 . A A . 33 LYS CG 1 1 18 49632 1 1 33 LYS H H -6.476 28.573 22.457 1.00 . A A . 33 LYS H 1 1 18 49633 1 1 33 LYS HA H -8.358 26.498 22.943 1.00 . A A . 33 LYS HA 1 1 18 49634 1 1 33 LYS HB2 H -10.078 28.205 22.348 1.00 . A A . 33 LYS HB2 1 1 18 49635 1 1 33 LYS HB3 H -8.977 28.675 23.629 1.00 . A A . 33 LYS HB3 1 1 18 49636 1 1 33 LYS HD2 H -9.335 31.800 21.772 1.00 . A A . 33 LYS HD2 1 1 18 49637 1 1 33 LYS HD3 H -10.618 30.675 22.227 1.00 . A A . 33 LYS HD3 1 1 18 49638 1 1 33 LYS HE2 H -9.390 30.260 24.365 1.00 . A A . 33 LYS HE2 1 1 18 49639 1 1 33 LYS HE3 H -8.267 31.539 23.908 1.00 . A A . 33 LYS HE3 1 1 18 49640 1 1 33 LYS HG2 H -7.691 29.986 21.949 1.00 . A A . 33 LYS HG2 1 1 18 49641 1 1 33 LYS HG3 H -8.952 29.608 20.773 1.00 . A A . 33 LYS HG3 1 1 18 49642 1 1 33 LYS HZ1 H -11.193 31.859 24.329 1.00 . A A . 33 LYS HZ1 1 1 18 49643 1 1 33 LYS HZ2 H -10.122 33.097 23.874 1.00 . A A . 33 LYS HZ2 1 1 18 49644 1 1 33 LYS HZ3 H -9.973 32.355 25.397 1.00 . A A . 33 LYS HZ3 1 1 18 49645 1 1 33 LYS N N -6.745 27.630 22.390 1.00 . A A . 33 LYS N 1 1 18 49646 1 1 33 LYS NZ N -10.205 32.194 24.393 1.00 . A A . 33 LYS NZ 1 1 18 49647 1 1 33 LYS O O -9.244 25.806 20.699 1.00 . A A . 33 LYS O 1 1 18 49648 1 1 34 GLU C C -7.392 25.388 18.338 1.00 . A A . 34 GLU C 1 1 18 49649 1 1 34 GLU CA C -7.994 26.784 18.455 1.00 . A A . 34 GLU CA 1 1 18 49650 1 1 34 GLU CB C -7.355 27.709 17.414 1.00 . A A . 34 GLU CB 1 1 18 49651 1 1 34 GLU CD C -7.624 29.763 15.969 1.00 . A A . 34 GLU CD 1 1 18 49652 1 1 34 GLU CG C -8.085 29.029 17.215 1.00 . A A . 34 GLU CG 1 1 18 49653 1 1 34 GLU H H -7.228 28.069 19.965 1.00 . A A . 34 GLU H 1 1 18 49654 1 1 34 GLU HA H -9.055 26.717 18.263 1.00 . A A . 34 GLU HA 1 1 18 49655 1 1 34 GLU HB2 H -6.344 27.929 17.720 1.00 . A A . 34 GLU HB2 1 1 18 49656 1 1 34 GLU HB3 H -7.326 27.193 16.468 1.00 . A A . 34 GLU HB3 1 1 18 49657 1 1 34 GLU HG2 H -9.143 28.832 17.130 1.00 . A A . 34 GLU HG2 1 1 18 49658 1 1 34 GLU HG3 H -7.905 29.658 18.074 1.00 . A A . 34 GLU HG3 1 1 18 49659 1 1 34 GLU N N -7.821 27.300 19.810 1.00 . A A . 34 GLU N 1 1 18 49660 1 1 34 GLU O O -7.999 24.484 17.757 1.00 . A A . 34 GLU O 1 1 18 49661 1 1 34 GLU OE1 O -8.159 29.477 14.874 1.00 . A A . 34 GLU OE1 1 1 18 49662 1 1 34 GLU OE2 O -6.734 30.628 16.071 1.00 . A A . 34 GLU OE2 1 1 18 49663 1 1 35 GLU C C -6.272 22.915 19.740 1.00 . A A . 35 GLU C 1 1 18 49664 1 1 35 GLU CA C -5.526 23.924 18.881 1.00 . A A . 35 GLU CA 1 1 18 49665 1 1 35 GLU CB C -4.080 24.054 19.369 1.00 . A A . 35 GLU CB 1 1 18 49666 1 1 35 GLU CD C -2.951 22.532 17.684 1.00 . A A . 35 GLU CD 1 1 18 49667 1 1 35 GLU CG C -3.239 22.806 19.150 1.00 . A A . 35 GLU CG 1 1 18 49668 1 1 35 GLU H H -5.772 25.970 19.363 1.00 . A A . 35 GLU H 1 1 18 49669 1 1 35 GLU HA H -5.522 23.574 17.859 1.00 . A A . 35 GLU HA 1 1 18 49670 1 1 35 GLU HB2 H -3.610 24.875 18.848 1.00 . A A . 35 GLU HB2 1 1 18 49671 1 1 35 GLU HB3 H -4.091 24.273 20.427 1.00 . A A . 35 GLU HB3 1 1 18 49672 1 1 35 GLU HG2 H -2.298 22.927 19.665 1.00 . A A . 35 GLU HG2 1 1 18 49673 1 1 35 GLU HG3 H -3.765 21.957 19.560 1.00 . A A . 35 GLU HG3 1 1 18 49674 1 1 35 GLU N N -6.206 25.211 18.911 1.00 . A A . 35 GLU N 1 1 18 49675 1 1 35 GLU O O -6.254 21.727 19.460 1.00 . A A . 35 GLU O 1 1 18 49676 1 1 35 GLU OE1 O -2.181 23.306 17.077 1.00 . A A . 35 GLU OE1 1 1 18 49677 1 1 35 GLU OE2 O -3.451 21.518 17.142 1.00 . A A . 35 GLU OE2 1 1 18 49678 1 1 36 TYR C C -8.850 21.891 20.900 1.00 . A A . 36 TYR C 1 1 18 49679 1 1 36 TYR CA C -7.691 22.518 21.666 1.00 . A A . 36 TYR CA 1 1 18 49680 1 1 36 TYR CB C -8.213 23.284 22.884 1.00 . A A . 36 TYR CB 1 1 18 49681 1 1 36 TYR CD1 C -6.949 22.403 24.875 1.00 . A A . 36 TYR CD1 1 1 18 49682 1 1 36 TYR CD2 C -9.250 21.818 24.663 1.00 . A A . 36 TYR CD2 1 1 18 49683 1 1 36 TYR CE1 C -6.864 21.673 26.044 1.00 . A A . 36 TYR CE1 1 1 18 49684 1 1 36 TYR CE2 C -9.174 21.086 25.833 1.00 . A A . 36 TYR CE2 1 1 18 49685 1 1 36 TYR CG C -8.139 22.487 24.164 1.00 . A A . 36 TYR CG 1 1 18 49686 1 1 36 TYR CZ C -7.980 21.016 26.520 1.00 . A A . 36 TYR CZ 1 1 18 49687 1 1 36 TYR H H -6.883 24.353 20.987 1.00 . A A . 36 TYR H 1 1 18 49688 1 1 36 TYR HA H -7.030 21.731 22.000 1.00 . A A . 36 TYR HA 1 1 18 49689 1 1 36 TYR HB2 H -7.629 24.182 23.014 1.00 . A A . 36 TYR HB2 1 1 18 49690 1 1 36 TYR HB3 H -9.246 23.553 22.718 1.00 . A A . 36 TYR HB3 1 1 18 49691 1 1 36 TYR HD1 H -6.077 22.919 24.500 1.00 . A A . 36 TYR HD1 1 1 18 49692 1 1 36 TYR HD2 H -10.184 21.873 24.123 1.00 . A A . 36 TYR HD2 1 1 18 49693 1 1 36 TYR HE1 H -5.928 21.622 26.581 1.00 . A A . 36 TYR HE1 1 1 18 49694 1 1 36 TYR HE2 H -10.049 20.574 26.206 1.00 . A A . 36 TYR HE2 1 1 18 49695 1 1 36 TYR HH H -7.393 20.782 28.337 1.00 . A A . 36 TYR HH 1 1 18 49696 1 1 36 TYR N N -6.928 23.393 20.789 1.00 . A A . 36 TYR N 1 1 18 49697 1 1 36 TYR O O -9.109 20.696 21.023 1.00 . A A . 36 TYR O 1 1 18 49698 1 1 36 TYR OH O -7.902 20.286 27.687 1.00 . A A . 36 TYR OH 1 1 18 49699 1 1 37 GLN C C -10.008 21.186 18.247 1.00 . A A . 37 GLN C 1 1 18 49700 1 1 37 GLN CA C -10.587 22.207 19.223 1.00 . A A . 37 GLN CA 1 1 18 49701 1 1 37 GLN CB C -11.229 23.359 18.448 1.00 . A A . 37 GLN CB 1 1 18 49702 1 1 37 GLN CD C -13.050 23.726 20.171 1.00 . A A . 37 GLN CD 1 1 18 49703 1 1 37 GLN CG C -11.964 24.364 19.324 1.00 . A A . 37 GLN CG 1 1 18 49704 1 1 37 GLN H H -9.326 23.665 20.107 1.00 . A A . 37 GLN H 1 1 18 49705 1 1 37 GLN HA H -11.337 21.727 19.835 1.00 . A A . 37 GLN HA 1 1 18 49706 1 1 37 GLN HB2 H -10.455 23.885 17.911 1.00 . A A . 37 GLN HB2 1 1 18 49707 1 1 37 GLN HB3 H -11.930 22.953 17.736 1.00 . A A . 37 GLN HB3 1 1 18 49708 1 1 37 GLN HE21 H -12.825 25.136 21.556 1.00 . A A . 37 GLN HE21 1 1 18 49709 1 1 37 GLN HE22 H -14.019 23.925 21.891 1.00 . A A . 37 GLN HE22 1 1 18 49710 1 1 37 GLN HG2 H -11.251 24.841 19.981 1.00 . A A . 37 GLN HG2 1 1 18 49711 1 1 37 GLN HG3 H -12.417 25.109 18.687 1.00 . A A . 37 GLN HG3 1 1 18 49712 1 1 37 GLN N N -9.534 22.705 20.102 1.00 . A A . 37 GLN N 1 1 18 49713 1 1 37 GLN NE2 N -13.329 24.320 21.318 1.00 . A A . 37 GLN NE2 1 1 18 49714 1 1 37 GLN O O -10.596 20.130 18.000 1.00 . A A . 37 GLN O 1 1 18 49715 1 1 37 GLN OE1 O -13.644 22.715 19.791 1.00 . A A . 37 GLN OE1 1 1 18 49716 1 1 38 SER C C -7.787 19.306 17.518 1.00 . A A . 38 SER C 1 1 18 49717 1 1 38 SER CA C -8.081 20.649 16.830 1.00 . A A . 38 SER CA 1 1 18 49718 1 1 38 SER CB C -6.784 21.372 16.427 1.00 . A A . 38 SER CB 1 1 18 49719 1 1 38 SER H H -8.476 22.415 17.915 1.00 . A A . 38 SER H 1 1 18 49720 1 1 38 SER HA H -8.672 20.467 15.947 1.00 . A A . 38 SER HA 1 1 18 49721 1 1 38 SER HB2 H -7.026 22.182 15.757 1.00 . A A . 38 SER HB2 1 1 18 49722 1 1 38 SER HB3 H -6.318 21.775 17.315 1.00 . A A . 38 SER HB3 1 1 18 49723 1 1 38 SER HG H -4.981 20.660 16.170 1.00 . A A . 38 SER HG 1 1 18 49724 1 1 38 SER N N -8.843 21.527 17.710 1.00 . A A . 38 SER N 1 1 18 49725 1 1 38 SER O O -7.995 18.236 16.936 1.00 . A A . 38 SER O 1 1 18 49726 1 1 38 SER OG O -5.858 20.521 15.778 1.00 . A A . 38 SER OG 1 1 18 49727 1 1 39 LEU C C -8.282 17.342 19.765 1.00 . A A . 39 LEU C 1 1 18 49728 1 1 39 LEU CA C -7.035 18.188 19.562 1.00 . A A . 39 LEU CA 1 1 18 49729 1 1 39 LEU CB C -6.475 18.585 20.930 1.00 . A A . 39 LEU CB 1 1 18 49730 1 1 39 LEU CD1 C -4.829 19.890 22.286 1.00 . A A . 39 LEU CD1 1 1 18 49731 1 1 39 LEU CD2 C -4.028 18.451 20.416 1.00 . A A . 39 LEU CD2 1 1 18 49732 1 1 39 LEU CG C -5.151 19.346 20.905 1.00 . A A . 39 LEU CG 1 1 18 49733 1 1 39 LEU H H -7.187 20.262 19.167 1.00 . A A . 39 LEU H 1 1 18 49734 1 1 39 LEU HA H -6.296 17.608 19.032 1.00 . A A . 39 LEU HA 1 1 18 49735 1 1 39 LEU HB2 H -7.210 19.199 21.427 1.00 . A A . 39 LEU HB2 1 1 18 49736 1 1 39 LEU HB3 H -6.335 17.684 21.509 1.00 . A A . 39 LEU HB3 1 1 18 49737 1 1 39 LEU HD11 H -4.736 19.070 22.983 1.00 . A A . 39 LEU HD11 1 1 18 49738 1 1 39 LEU HD12 H -5.622 20.548 22.608 1.00 . A A . 39 LEU HD12 1 1 18 49739 1 1 39 LEU HD13 H -3.898 20.438 22.250 1.00 . A A . 39 LEU HD13 1 1 18 49740 1 1 39 LEU HD21 H -3.937 17.595 21.071 1.00 . A A . 39 LEU HD21 1 1 18 49741 1 1 39 LEU HD22 H -3.100 19.004 20.417 1.00 . A A . 39 LEU HD22 1 1 18 49742 1 1 39 LEU HD23 H -4.245 18.114 19.413 1.00 . A A . 39 LEU HD23 1 1 18 49743 1 1 39 LEU HG H -5.235 20.182 20.226 1.00 . A A . 39 LEU HG 1 1 18 49744 1 1 39 LEU N N -7.335 19.377 18.767 1.00 . A A . 39 LEU N 1 1 18 49745 1 1 39 LEU O O -8.299 16.159 19.428 1.00 . A A . 39 LEU O 1 1 18 49746 1 1 40 ILE C C -11.099 16.537 19.383 1.00 . A A . 40 ILE C 1 1 18 49747 1 1 40 ILE CA C -10.581 17.286 20.603 1.00 . A A . 40 ILE CA 1 1 18 49748 1 1 40 ILE CB C -11.665 18.274 21.096 1.00 . A A . 40 ILE CB 1 1 18 49749 1 1 40 ILE CD1 C -12.177 20.011 22.896 1.00 . A A . 40 ILE CD1 1 1 18 49750 1 1 40 ILE CG1 C -11.227 18.935 22.407 1.00 . A A . 40 ILE CG1 1 1 18 49751 1 1 40 ILE CG2 C -13.001 17.566 21.280 1.00 . A A . 40 ILE CG2 1 1 18 49752 1 1 40 ILE H H -9.251 18.932 20.510 1.00 . A A . 40 ILE H 1 1 18 49753 1 1 40 ILE HA H -10.390 16.573 21.394 1.00 . A A . 40 ILE HA 1 1 18 49754 1 1 40 ILE HB H -11.791 19.035 20.342 1.00 . A A . 40 ILE HB 1 1 18 49755 1 1 40 ILE HD11 H -12.290 20.768 22.133 1.00 . A A . 40 ILE HD11 1 1 18 49756 1 1 40 ILE HD12 H -11.779 20.462 23.793 1.00 . A A . 40 ILE HD12 1 1 18 49757 1 1 40 ILE HD13 H -13.138 19.568 23.110 1.00 . A A . 40 ILE HD13 1 1 18 49758 1 1 40 ILE HG12 H -11.157 18.182 23.179 1.00 . A A . 40 ILE HG12 1 1 18 49759 1 1 40 ILE HG13 H -10.256 19.388 22.267 1.00 . A A . 40 ILE HG13 1 1 18 49760 1 1 40 ILE HG21 H -13.316 17.139 20.338 1.00 . A A . 40 ILE HG21 1 1 18 49761 1 1 40 ILE HG22 H -13.743 18.275 21.620 1.00 . A A . 40 ILE HG22 1 1 18 49762 1 1 40 ILE HG23 H -12.892 16.779 22.013 1.00 . A A . 40 ILE HG23 1 1 18 49763 1 1 40 ILE N N -9.327 17.970 20.306 1.00 . A A . 40 ILE N 1 1 18 49764 1 1 40 ILE O O -11.518 15.388 19.488 1.00 . A A . 40 ILE O 1 1 18 49765 1 1 41 ARG C C -10.761 15.278 16.691 1.00 . A A . 41 ARG C 1 1 18 49766 1 1 41 ARG CA C -11.520 16.574 16.990 1.00 . A A . 41 ARG CA 1 1 18 49767 1 1 41 ARG CB C -11.371 17.553 15.821 1.00 . A A . 41 ARG CB 1 1 18 49768 1 1 41 ARG CD C -13.078 16.362 14.389 1.00 . A A . 41 ARG CD 1 1 18 49769 1 1 41 ARG CG C -12.625 17.693 14.968 1.00 . A A . 41 ARG CG 1 1 18 49770 1 1 41 ARG CZ C -14.446 15.676 12.457 1.00 . A A . 41 ARG CZ 1 1 18 49771 1 1 41 ARG H H -10.671 18.093 18.198 1.00 . A A . 41 ARG H 1 1 18 49772 1 1 41 ARG HA H -12.564 16.338 17.124 1.00 . A A . 41 ARG HA 1 1 18 49773 1 1 41 ARG HB2 H -11.121 18.527 16.216 1.00 . A A . 41 ARG HB2 1 1 18 49774 1 1 41 ARG HB3 H -10.565 17.218 15.185 1.00 . A A . 41 ARG HB3 1 1 18 49775 1 1 41 ARG HD2 H -12.250 15.907 13.867 1.00 . A A . 41 ARG HD2 1 1 18 49776 1 1 41 ARG HD3 H -13.388 15.720 15.199 1.00 . A A . 41 ARG HD3 1 1 18 49777 1 1 41 ARG HE H -14.789 17.298 13.585 1.00 . A A . 41 ARG HE 1 1 18 49778 1 1 41 ARG HG2 H -13.420 18.091 15.581 1.00 . A A . 41 ARG HG2 1 1 18 49779 1 1 41 ARG HG3 H -12.420 18.377 14.158 1.00 . A A . 41 ARG HG3 1 1 18 49780 1 1 41 ARG HH11 H -12.900 14.458 12.903 1.00 . A A . 41 ARG HH11 1 1 18 49781 1 1 41 ARG HH12 H -13.839 13.980 11.521 1.00 . A A . 41 ARG HH12 1 1 18 49782 1 1 41 ARG HH21 H -16.090 16.663 11.786 1.00 . A A . 41 ARG HH21 1 1 18 49783 1 1 41 ARG HH22 H -15.671 15.216 10.903 1.00 . A A . 41 ARG HH22 1 1 18 49784 1 1 41 ARG N N -11.042 17.182 18.224 1.00 . A A . 41 ARG N 1 1 18 49785 1 1 41 ARG NE N -14.197 16.521 13.456 1.00 . A A . 41 ARG NE 1 1 18 49786 1 1 41 ARG NH1 N -13.669 14.622 12.281 1.00 . A A . 41 ARG NH1 1 1 18 49787 1 1 41 ARG NH2 N -15.481 15.871 11.648 1.00 . A A . 41 ARG NH2 1 1 18 49788 1 1 41 ARG O O -11.368 14.265 16.354 1.00 . A A . 41 ARG O 1 1 18 49789 1 1 42 TYR C C -8.819 13.067 17.637 1.00 . A A . 42 TYR C 1 1 18 49790 1 1 42 TYR CA C -8.623 14.133 16.559 1.00 . A A . 42 TYR CA 1 1 18 49791 1 1 42 TYR CB C -7.144 14.513 16.445 1.00 . A A . 42 TYR CB 1 1 18 49792 1 1 42 TYR CD1 C -6.458 12.443 15.164 1.00 . A A . 42 TYR CD1 1 1 18 49793 1 1 42 TYR CD2 C -5.153 13.075 17.057 1.00 . A A . 42 TYR CD2 1 1 18 49794 1 1 42 TYR CE1 C -5.639 11.348 14.961 1.00 . A A . 42 TYR CE1 1 1 18 49795 1 1 42 TYR CE2 C -4.328 11.985 16.857 1.00 . A A . 42 TYR CE2 1 1 18 49796 1 1 42 TYR CG C -6.232 13.324 16.217 1.00 . A A . 42 TYR CG 1 1 18 49797 1 1 42 TYR CZ C -4.576 11.124 15.808 1.00 . A A . 42 TYR CZ 1 1 18 49798 1 1 42 TYR H H -9.007 16.142 17.125 1.00 . A A . 42 TYR H 1 1 18 49799 1 1 42 TYR HA H -8.950 13.724 15.615 1.00 . A A . 42 TYR HA 1 1 18 49800 1 1 42 TYR HB2 H -7.018 15.193 15.615 1.00 . A A . 42 TYR HB2 1 1 18 49801 1 1 42 TYR HB3 H -6.834 15.003 17.356 1.00 . A A . 42 TYR HB3 1 1 18 49802 1 1 42 TYR HD1 H -7.291 12.622 14.501 1.00 . A A . 42 TYR HD1 1 1 18 49803 1 1 42 TYR HD2 H -4.960 13.752 17.878 1.00 . A A . 42 TYR HD2 1 1 18 49804 1 1 42 TYR HE1 H -5.834 10.674 14.139 1.00 . A A . 42 TYR HE1 1 1 18 49805 1 1 42 TYR HE2 H -3.496 11.809 17.523 1.00 . A A . 42 TYR HE2 1 1 18 49806 1 1 42 TYR HH H -3.584 9.932 14.669 1.00 . A A . 42 TYR HH 1 1 18 49807 1 1 42 TYR N N -9.440 15.309 16.831 1.00 . A A . 42 TYR N 1 1 18 49808 1 1 42 TYR O O -8.939 11.881 17.328 1.00 . A A . 42 TYR O 1 1 18 49809 1 1 42 TYR OH O -3.760 10.032 15.609 1.00 . A A . 42 TYR OH 1 1 18 49810 1 1 43 VAL C C -10.396 11.845 19.876 1.00 . A A . 43 VAL C 1 1 18 49811 1 1 43 VAL CA C -9.056 12.567 20.008 1.00 . A A . 43 VAL CA 1 1 18 49812 1 1 43 VAL CB C -8.984 13.294 21.371 1.00 . A A . 43 VAL CB 1 1 18 49813 1 1 43 VAL CG1 C -9.253 12.331 22.515 1.00 . A A . 43 VAL CG1 1 1 18 49814 1 1 43 VAL CG2 C -7.629 13.966 21.550 1.00 . A A . 43 VAL CG2 1 1 18 49815 1 1 43 VAL H H -8.773 14.454 19.082 1.00 . A A . 43 VAL H 1 1 18 49816 1 1 43 VAL HA H -8.262 11.832 19.972 1.00 . A A . 43 VAL HA 1 1 18 49817 1 1 43 VAL HB H -9.745 14.060 21.390 1.00 . A A . 43 VAL HB 1 1 18 49818 1 1 43 VAL HG11 H -9.192 12.860 23.455 1.00 . A A . 43 VAL HG11 1 1 18 49819 1 1 43 VAL HG12 H -8.518 11.539 22.500 1.00 . A A . 43 VAL HG12 1 1 18 49820 1 1 43 VAL HG13 H -10.239 11.908 22.405 1.00 . A A . 43 VAL HG13 1 1 18 49821 1 1 43 VAL HG21 H -7.490 14.705 20.775 1.00 . A A . 43 VAL HG21 1 1 18 49822 1 1 43 VAL HG22 H -6.848 13.223 21.487 1.00 . A A . 43 VAL HG22 1 1 18 49823 1 1 43 VAL HG23 H -7.591 14.448 22.516 1.00 . A A . 43 VAL HG23 1 1 18 49824 1 1 43 VAL N N -8.865 13.492 18.895 1.00 . A A . 43 VAL N 1 1 18 49825 1 1 43 VAL O O -10.475 10.624 20.044 1.00 . A A . 43 VAL O 1 1 18 49826 1 1 44 GLU C C -12.774 11.106 18.125 1.00 . A A . 44 GLU C 1 1 18 49827 1 1 44 GLU CA C -12.760 12.010 19.352 1.00 . A A . 44 GLU CA 1 1 18 49828 1 1 44 GLU CB C -13.818 13.103 19.215 1.00 . A A . 44 GLU CB 1 1 18 49829 1 1 44 GLU CD C -14.278 13.077 21.709 1.00 . A A . 44 GLU CD 1 1 18 49830 1 1 44 GLU CG C -14.014 13.927 20.481 1.00 . A A . 44 GLU CG 1 1 18 49831 1 1 44 GLU H H -11.327 13.567 19.425 1.00 . A A . 44 GLU H 1 1 18 49832 1 1 44 GLU HA H -12.985 11.413 20.223 1.00 . A A . 44 GLU HA 1 1 18 49833 1 1 44 GLU HB2 H -13.525 13.774 18.421 1.00 . A A . 44 GLU HB2 1 1 18 49834 1 1 44 GLU HB3 H -14.756 12.646 18.954 1.00 . A A . 44 GLU HB3 1 1 18 49835 1 1 44 GLU HG2 H -13.124 14.513 20.656 1.00 . A A . 44 GLU HG2 1 1 18 49836 1 1 44 GLU HG3 H -14.854 14.590 20.336 1.00 . A A . 44 GLU HG3 1 1 18 49837 1 1 44 GLU N N -11.442 12.594 19.543 1.00 . A A . 44 GLU N 1 1 18 49838 1 1 44 GLU O O -13.401 10.049 18.130 1.00 . A A . 44 GLU O 1 1 18 49839 1 1 44 GLU OE1 O -13.309 12.670 22.379 1.00 . A A . 44 GLU OE1 1 1 18 49840 1 1 44 GLU OE2 O -15.463 12.827 22.017 1.00 . A A . 44 GLU OE2 1 1 18 49841 1 1 45 ASN C C -11.338 9.355 16.162 1.00 . A A . 45 ASN C 1 1 18 49842 1 1 45 ASN CA C -11.945 10.719 15.861 1.00 . A A . 45 ASN CA 1 1 18 49843 1 1 45 ASN CB C -11.099 11.433 14.804 1.00 . A A . 45 ASN CB 1 1 18 49844 1 1 45 ASN CG C -11.931 12.283 13.867 1.00 . A A . 45 ASN CG 1 1 18 49845 1 1 45 ASN H H -11.651 12.411 17.112 1.00 . A A . 45 ASN H 1 1 18 49846 1 1 45 ASN HA H -12.938 10.568 15.463 1.00 . A A . 45 ASN HA 1 1 18 49847 1 1 45 ASN HB2 H -10.385 12.074 15.295 1.00 . A A . 45 ASN HB2 1 1 18 49848 1 1 45 ASN HB3 H -10.571 10.696 14.217 1.00 . A A . 45 ASN HB3 1 1 18 49849 1 1 45 ASN HD21 H -10.629 11.980 12.402 1.00 . A A . 45 ASN HD21 1 1 18 49850 1 1 45 ASN HD22 H -11.998 12.951 11.999 1.00 . A A . 45 ASN HD22 1 1 18 49851 1 1 45 ASN N N -12.076 11.527 17.076 1.00 . A A . 45 ASN N 1 1 18 49852 1 1 45 ASN ND2 N -11.471 12.424 12.634 1.00 . A A . 45 ASN ND2 1 1 18 49853 1 1 45 ASN O O -11.772 8.343 15.609 1.00 . A A . 45 ASN O 1 1 18 49854 1 1 45 ASN OD1 O -12.974 12.807 14.243 1.00 . A A . 45 ASN OD1 1 1 18 49855 1 1 46 ASN C C -10.720 7.170 18.131 1.00 . A A . 46 ASN C 1 1 18 49856 1 1 46 ASN CA C -9.710 8.078 17.443 1.00 . A A . 46 ASN CA 1 1 18 49857 1 1 46 ASN CB C -8.525 8.334 18.378 1.00 . A A . 46 ASN CB 1 1 18 49858 1 1 46 ASN CG C -7.330 8.926 17.662 1.00 . A A . 46 ASN CG 1 1 18 49859 1 1 46 ASN H H -10.014 10.176 17.419 1.00 . A A . 46 ASN H 1 1 18 49860 1 1 46 ASN HA H -9.353 7.584 16.552 1.00 . A A . 46 ASN HA 1 1 18 49861 1 1 46 ASN HB2 H -8.831 9.022 19.151 1.00 . A A . 46 ASN HB2 1 1 18 49862 1 1 46 ASN HB3 H -8.226 7.400 18.830 1.00 . A A . 46 ASN HB3 1 1 18 49863 1 1 46 ASN HD21 H -6.694 9.741 19.354 1.00 . A A . 46 ASN HD21 1 1 18 49864 1 1 46 ASN HD22 H -5.711 10.027 17.964 1.00 . A A . 46 ASN HD22 1 1 18 49865 1 1 46 ASN N N -10.341 9.330 17.039 1.00 . A A . 46 ASN N 1 1 18 49866 1 1 46 ASN ND2 N -6.495 9.637 18.400 1.00 . A A . 46 ASN ND2 1 1 18 49867 1 1 46 ASN O O -10.796 5.978 17.840 1.00 . A A . 46 ASN O 1 1 18 49868 1 1 46 ASN OD1 O -7.143 8.725 16.463 1.00 . A A . 46 ASN OD1 1 1 18 49869 1 1 47 LYS C C -13.617 6.503 18.764 1.00 . A A . 47 LYS C 1 1 18 49870 1 1 47 LYS CA C -12.549 6.997 19.737 1.00 . A A . 47 LYS CA 1 1 18 49871 1 1 47 LYS CB C -13.194 7.877 20.805 1.00 . A A . 47 LYS CB 1 1 18 49872 1 1 47 LYS CD C -12.853 9.445 22.722 1.00 . A A . 47 LYS CD 1 1 18 49873 1 1 47 LYS CE C -11.848 10.069 23.674 1.00 . A A . 47 LYS CE 1 1 18 49874 1 1 47 LYS CG C -12.206 8.407 21.825 1.00 . A A . 47 LYS CG 1 1 18 49875 1 1 47 LYS H H -11.395 8.704 19.222 1.00 . A A . 47 LYS H 1 1 18 49876 1 1 47 LYS HA H -12.082 6.147 20.214 1.00 . A A . 47 LYS HA 1 1 18 49877 1 1 47 LYS HB2 H -13.672 8.717 20.324 1.00 . A A . 47 LYS HB2 1 1 18 49878 1 1 47 LYS HB3 H -13.941 7.298 21.327 1.00 . A A . 47 LYS HB3 1 1 18 49879 1 1 47 LYS HD2 H -13.280 10.222 22.107 1.00 . A A . 47 LYS HD2 1 1 18 49880 1 1 47 LYS HD3 H -13.633 8.972 23.298 1.00 . A A . 47 LYS HD3 1 1 18 49881 1 1 47 LYS HE2 H -11.545 9.325 24.396 1.00 . A A . 47 LYS HE2 1 1 18 49882 1 1 47 LYS HE3 H -10.988 10.392 23.109 1.00 . A A . 47 LYS HE3 1 1 18 49883 1 1 47 LYS HG2 H -11.858 7.586 22.432 1.00 . A A . 47 LYS HG2 1 1 18 49884 1 1 47 LYS HG3 H -11.371 8.856 21.306 1.00 . A A . 47 LYS HG3 1 1 18 49885 1 1 47 LYS HZ1 H -12.743 11.955 23.699 1.00 . A A . 47 LYS HZ1 1 1 18 49886 1 1 47 LYS HZ2 H -11.708 11.660 25.017 1.00 . A A . 47 LYS HZ2 1 1 18 49887 1 1 47 LYS HZ3 H -13.240 10.932 24.966 1.00 . A A . 47 LYS HZ3 1 1 18 49888 1 1 47 LYS N N -11.512 7.745 19.028 1.00 . A A . 47 LYS N 1 1 18 49889 1 1 47 LYS NZ N -12.424 11.233 24.390 1.00 . A A . 47 LYS NZ 1 1 18 49890 1 1 47 LYS O O -14.137 5.395 18.899 1.00 . A A . 47 LYS O 1 1 18 49891 1 1 48 ASN C C -14.360 5.912 15.810 1.00 . A A . 48 ASN C 1 1 18 49892 1 1 48 ASN CA C -14.904 6.990 16.742 1.00 . A A . 48 ASN CA 1 1 18 49893 1 1 48 ASN CB C -15.298 8.228 15.930 1.00 . A A . 48 ASN CB 1 1 18 49894 1 1 48 ASN CG C -16.419 9.027 16.571 1.00 . A A . 48 ASN CG 1 1 18 49895 1 1 48 ASN H H -13.484 8.214 17.742 1.00 . A A . 48 ASN H 1 1 18 49896 1 1 48 ASN HA H -15.782 6.604 17.238 1.00 . A A . 48 ASN HA 1 1 18 49897 1 1 48 ASN HB2 H -14.437 8.874 15.830 1.00 . A A . 48 ASN HB2 1 1 18 49898 1 1 48 ASN HB3 H -15.620 7.915 14.948 1.00 . A A . 48 ASN HB3 1 1 18 49899 1 1 48 ASN HD21 H -15.112 10.077 17.640 1.00 . A A . 48 ASN HD21 1 1 18 49900 1 1 48 ASN HD22 H -16.779 10.493 17.868 1.00 . A A . 48 ASN HD22 1 1 18 49901 1 1 48 ASN N N -13.925 7.334 17.775 1.00 . A A . 48 ASN N 1 1 18 49902 1 1 48 ASN ND2 N -16.069 9.956 17.447 1.00 . A A . 48 ASN ND2 1 1 18 49903 1 1 48 ASN O O -15.118 5.240 15.109 1.00 . A A . 48 ASN O 1 1 18 49904 1 1 48 ASN OD1 O -17.593 8.809 16.278 1.00 . A A . 48 ASN OD1 1 1 18 49905 1 1 49 ALA C C -12.080 3.521 15.920 1.00 . A A . 49 ALA C 1 1 18 49906 1 1 49 ALA CA C -12.392 4.715 15.026 1.00 . A A . 49 ALA CA 1 1 18 49907 1 1 49 ALA CB C -11.123 5.243 14.378 1.00 . A A . 49 ALA CB 1 1 18 49908 1 1 49 ALA H H -12.486 6.391 16.308 1.00 . A A . 49 ALA H 1 1 18 49909 1 1 49 ALA HA H -13.069 4.402 14.244 1.00 . A A . 49 ALA HA 1 1 18 49910 1 1 49 ALA HB1 H -10.681 4.471 13.766 1.00 . A A . 49 ALA HB1 1 1 18 49911 1 1 49 ALA HB2 H -10.424 5.541 15.147 1.00 . A A . 49 ALA HB2 1 1 18 49912 1 1 49 ALA HB3 H -11.365 6.096 13.762 1.00 . A A . 49 ALA HB3 1 1 18 49913 1 1 49 ALA N N -13.042 5.766 15.796 1.00 . A A . 49 ALA N 1 1 18 49914 1 1 49 ALA O O -11.546 2.510 15.463 1.00 . A A . 49 ALA O 1 1 18 49915 1 1 50 ASP C C -10.726 2.351 18.427 1.00 . A A . 50 ASP C 1 1 18 49916 1 1 50 ASP CA C -12.218 2.621 18.208 1.00 . A A . 50 ASP CA 1 1 18 49917 1 1 50 ASP CB C -12.949 1.333 17.805 1.00 . A A . 50 ASP CB 1 1 18 49918 1 1 50 ASP CG C -13.115 0.364 18.960 1.00 . A A . 50 ASP CG 1 1 18 49919 1 1 50 ASP H H -12.829 4.510 17.483 1.00 . A A . 50 ASP H 1 1 18 49920 1 1 50 ASP HA H -12.636 2.981 19.137 1.00 . A A . 50 ASP HA 1 1 18 49921 1 1 50 ASP HB2 H -13.930 1.585 17.430 1.00 . A A . 50 ASP HB2 1 1 18 49922 1 1 50 ASP HB3 H -12.388 0.839 17.023 1.00 . A A . 50 ASP HB3 1 1 18 49923 1 1 50 ASP N N -12.420 3.665 17.201 1.00 . A A . 50 ASP N 1 1 18 49924 1 1 50 ASP O O -10.320 1.242 18.772 1.00 . A A . 50 ASP O 1 1 18 49925 1 1 50 ASP OD1 O -13.735 0.752 19.973 1.00 . A A . 50 ASP OD1 1 1 18 49926 1 1 50 ASP OD2 O -12.659 -0.794 18.852 1.00 . A A . 50 ASP OD2 1 1 18 49927 1 1 51 ASN C C -7.922 4.362 19.309 1.00 . A A . 51 ASN C 1 1 18 49928 1 1 51 ASN CA C -8.471 3.243 18.432 1.00 . A A . 51 ASN CA 1 1 18 49929 1 1 51 ASN CB C -7.753 3.238 17.077 1.00 . A A . 51 ASN CB 1 1 18 49930 1 1 51 ASN CG C -6.255 3.021 17.209 1.00 . A A . 51 ASN CG 1 1 18 49931 1 1 51 ASN H H -10.281 4.254 17.999 1.00 . A A . 51 ASN H 1 1 18 49932 1 1 51 ASN HA H -8.290 2.298 18.925 1.00 . A A . 51 ASN HA 1 1 18 49933 1 1 51 ASN HB2 H -8.158 2.445 16.469 1.00 . A A . 51 ASN HB2 1 1 18 49934 1 1 51 ASN HB3 H -7.922 4.185 16.585 1.00 . A A . 51 ASN HB3 1 1 18 49935 1 1 51 ASN HD21 H -5.943 4.981 17.270 1.00 . A A . 51 ASN HD21 1 1 18 49936 1 1 51 ASN HD22 H -4.535 3.986 17.381 1.00 . A A . 51 ASN HD22 1 1 18 49937 1 1 51 ASN N N -9.909 3.380 18.250 1.00 . A A . 51 ASN N 1 1 18 49938 1 1 51 ASN ND2 N -5.501 4.104 17.294 1.00 . A A . 51 ASN ND2 1 1 18 49939 1 1 51 ASN O O -7.615 5.451 18.826 1.00 . A A . 51 ASN O 1 1 18 49940 1 1 51 ASN OD1 O -5.781 1.889 17.225 1.00 . A A . 51 ASN OD1 1 1 18 49941 1 1 52 ASP C C -5.810 4.649 21.837 1.00 . A A . 52 ASP C 1 1 18 49942 1 1 52 ASP CA C -7.250 5.045 21.544 1.00 . A A . 52 ASP CA 1 1 18 49943 1 1 52 ASP CB C -8.076 5.085 22.835 1.00 . A A . 52 ASP CB 1 1 18 49944 1 1 52 ASP CG C -7.408 5.877 23.948 1.00 . A A . 52 ASP CG 1 1 18 49945 1 1 52 ASP H H -8.151 3.233 20.933 1.00 . A A . 52 ASP H 1 1 18 49946 1 1 52 ASP HA H -7.261 6.021 21.082 1.00 . A A . 52 ASP HA 1 1 18 49947 1 1 52 ASP HB2 H -9.033 5.541 22.625 1.00 . A A . 52 ASP HB2 1 1 18 49948 1 1 52 ASP HB3 H -8.236 4.076 23.180 1.00 . A A . 52 ASP HB3 1 1 18 49949 1 1 52 ASP N N -7.831 4.096 20.601 1.00 . A A . 52 ASP N 1 1 18 49950 1 1 52 ASP O O -5.560 3.623 22.477 1.00 . A A . 52 ASP O 1 1 18 49951 1 1 52 ASP OD1 O -7.170 7.085 23.759 1.00 . A A . 52 ASP OD1 1 1 18 49952 1 1 52 ASP OD2 O -7.145 5.294 25.026 1.00 . A A . 52 ASP OD2 1 1 18 49953 1 1 53 TRP C C -2.606 6.117 22.150 1.00 . A A . 53 TRP C 1 1 18 49954 1 1 53 TRP CA C -3.457 5.068 21.440 1.00 . A A . 53 TRP CA 1 1 18 49955 1 1 53 TRP CB C -2.889 4.783 20.039 1.00 . A A . 53 TRP CB 1 1 18 49956 1 1 53 TRP CD1 C -3.747 6.537 18.365 1.00 . A A . 53 TRP CD1 1 1 18 49957 1 1 53 TRP CD2 C -1.596 6.791 18.938 1.00 . A A . 53 TRP CD2 1 1 18 49958 1 1 53 TRP CE2 C -1.939 7.800 18.019 1.00 . A A . 53 TRP CE2 1 1 18 49959 1 1 53 TRP CE3 C -0.289 6.756 19.441 1.00 . A A . 53 TRP CE3 1 1 18 49960 1 1 53 TRP CG C -2.770 5.992 19.149 1.00 . A A . 53 TRP CG 1 1 18 49961 1 1 53 TRP CH2 C 0.241 8.702 18.099 1.00 . A A . 53 TRP CH2 1 1 18 49962 1 1 53 TRP CZ2 C -1.025 8.761 17.590 1.00 . A A . 53 TRP CZ2 1 1 18 49963 1 1 53 TRP CZ3 C 0.614 7.711 19.015 1.00 . A A . 53 TRP CZ3 1 1 18 49964 1 1 53 TRP H H -5.112 6.304 20.950 1.00 . A A . 53 TRP H 1 1 18 49965 1 1 53 TRP HA H -3.409 4.156 22.014 1.00 . A A . 53 TRP HA 1 1 18 49966 1 1 53 TRP HB2 H -1.903 4.355 20.144 1.00 . A A . 53 TRP HB2 1 1 18 49967 1 1 53 TRP HB3 H -3.531 4.068 19.543 1.00 . A A . 53 TRP HB3 1 1 18 49968 1 1 53 TRP HD1 H -4.756 6.157 18.298 1.00 . A A . 53 TRP HD1 1 1 18 49969 1 1 53 TRP HE1 H -3.759 8.179 17.052 1.00 . A A . 53 TRP HE1 1 1 18 49970 1 1 53 TRP HE3 H 0.017 5.999 20.149 1.00 . A A . 53 TRP HE3 1 1 18 49971 1 1 53 TRP HH2 H 0.981 9.428 17.792 1.00 . A A . 53 TRP HH2 1 1 18 49972 1 1 53 TRP HZ2 H -1.296 9.532 16.882 1.00 . A A . 53 TRP HZ2 1 1 18 49973 1 1 53 TRP HZ3 H 1.626 7.700 19.391 1.00 . A A . 53 TRP HZ3 1 1 18 49974 1 1 53 TRP N N -4.861 5.447 21.358 1.00 . A A . 53 TRP N 1 1 18 49975 1 1 53 TRP NE1 N -3.252 7.621 17.680 1.00 . A A . 53 TRP NE1 1 1 18 49976 1 1 53 TRP O O -1.401 5.933 22.299 1.00 . A A . 53 TRP O 1 1 18 49977 1 1 54 PHE C C -3.373 9.135 24.125 1.00 . A A . 54 PHE C 1 1 18 49978 1 1 54 PHE CA C -2.452 8.223 23.326 1.00 . A A . 54 PHE CA 1 1 18 49979 1 1 54 PHE CB C -1.584 9.060 22.374 1.00 . A A . 54 PHE CB 1 1 18 49980 1 1 54 PHE CD1 C -3.170 9.844 20.586 1.00 . A A . 54 PHE CD1 1 1 18 49981 1 1 54 PHE CD2 C -2.188 11.471 22.026 1.00 . A A . 54 PHE CD2 1 1 18 49982 1 1 54 PHE CE1 C -3.855 10.841 19.924 1.00 . A A . 54 PHE CE1 1 1 18 49983 1 1 54 PHE CE2 C -2.872 12.473 21.367 1.00 . A A . 54 PHE CE2 1 1 18 49984 1 1 54 PHE CG C -2.329 10.145 21.644 1.00 . A A . 54 PHE CG 1 1 18 49985 1 1 54 PHE CZ C -3.707 12.157 20.313 1.00 . A A . 54 PHE CZ 1 1 18 49986 1 1 54 PHE H H -4.169 7.345 22.433 1.00 . A A . 54 PHE H 1 1 18 49987 1 1 54 PHE HA H -1.803 7.706 24.016 1.00 . A A . 54 PHE HA 1 1 18 49988 1 1 54 PHE HB2 H -0.794 9.527 22.941 1.00 . A A . 54 PHE HB2 1 1 18 49989 1 1 54 PHE HB3 H -1.147 8.404 21.635 1.00 . A A . 54 PHE HB3 1 1 18 49990 1 1 54 PHE HD1 H -3.288 8.816 20.278 1.00 . A A . 54 PHE HD1 1 1 18 49991 1 1 54 PHE HD2 H -1.535 11.717 22.851 1.00 . A A . 54 PHE HD2 1 1 18 49992 1 1 54 PHE HE1 H -4.505 10.592 19.098 1.00 . A A . 54 PHE HE1 1 1 18 49993 1 1 54 PHE HE2 H -2.755 13.502 21.674 1.00 . A A . 54 PHE HE2 1 1 18 49994 1 1 54 PHE HZ H -4.243 12.936 19.795 1.00 . A A . 54 PHE HZ 1 1 18 49995 1 1 54 PHE N N -3.208 7.213 22.594 1.00 . A A . 54 PHE N 1 1 18 49996 1 1 54 PHE O O -4.461 9.497 23.673 1.00 . A A . 54 PHE O 1 1 18 49997 1 1 55 ARG C C -2.618 11.437 26.721 1.00 . A A . 55 ARG C 1 1 18 49998 1 1 55 ARG CA C -3.630 10.457 26.145 1.00 . A A . 55 ARG CA 1 1 18 49999 1 1 55 ARG CB C -4.420 9.741 27.244 1.00 . A A . 55 ARG CB 1 1 18 50000 1 1 55 ARG CD C -6.246 8.077 27.774 1.00 . A A . 55 ARG CD 1 1 18 50001 1 1 55 ARG CG C -5.484 8.807 26.686 1.00 . A A . 55 ARG CG 1 1 18 50002 1 1 55 ARG CZ C -8.379 6.828 27.731 1.00 . A A . 55 ARG CZ 1 1 18 50003 1 1 55 ARG H H -2.096 9.096 25.654 1.00 . A A . 55 ARG H 1 1 18 50004 1 1 55 ARG HA H -4.315 11.000 25.511 1.00 . A A . 55 ARG HA 1 1 18 50005 1 1 55 ARG HB2 H -3.736 9.160 27.845 1.00 . A A . 55 ARG HB2 1 1 18 50006 1 1 55 ARG HB3 H -4.904 10.477 27.869 1.00 . A A . 55 ARG HB3 1 1 18 50007 1 1 55 ARG HD2 H -5.542 7.546 28.399 1.00 . A A . 55 ARG HD2 1 1 18 50008 1 1 55 ARG HD3 H -6.785 8.799 28.368 1.00 . A A . 55 ARG HD3 1 1 18 50009 1 1 55 ARG HE H -6.934 6.679 26.353 1.00 . A A . 55 ARG HE 1 1 18 50010 1 1 55 ARG HG2 H -6.184 9.386 26.103 1.00 . A A . 55 ARG HG2 1 1 18 50011 1 1 55 ARG HG3 H -5.006 8.079 26.047 1.00 . A A . 55 ARG HG3 1 1 18 50012 1 1 55 ARG HH11 H -8.166 8.026 29.362 1.00 . A A . 55 ARG HH11 1 1 18 50013 1 1 55 ARG HH12 H -9.675 7.159 29.260 1.00 . A A . 55 ARG HH12 1 1 18 50014 1 1 55 ARG HH21 H -8.871 5.545 26.248 1.00 . A A . 55 ARG HH21 1 1 18 50015 1 1 55 ARG HH22 H -10.067 5.740 27.495 1.00 . A A . 55 ARG HH22 1 1 18 50016 1 1 55 ARG N N -2.929 9.493 25.316 1.00 . A A . 55 ARG N 1 1 18 50017 1 1 55 ARG NE N -7.195 7.123 27.203 1.00 . A A . 55 ARG NE 1 1 18 50018 1 1 55 ARG NH1 N -8.768 7.379 28.877 1.00 . A A . 55 ARG NH1 1 1 18 50019 1 1 55 ARG NH2 N -9.172 5.968 27.111 1.00 . A A . 55 ARG NH2 1 1 18 50020 1 1 55 ARG O O -1.589 11.028 27.267 1.00 . A A . 55 ARG O 1 1 18 50021 1 1 56 LEU C C -2.585 15.022 27.393 1.00 . A A . 56 LEU C 1 1 18 50022 1 1 56 LEU CA C -1.916 13.762 26.846 1.00 . A A . 56 LEU CA 1 1 18 50023 1 1 56 LEU CB C -1.184 14.092 25.544 1.00 . A A . 56 LEU CB 1 1 18 50024 1 1 56 LEU CD1 C 1.208 14.276 26.253 1.00 . A A . 56 LEU CD1 1 1 18 50025 1 1 56 LEU CD2 C 0.379 15.600 24.320 1.00 . A A . 56 LEU CD2 1 1 18 50026 1 1 56 LEU CG C 0.021 15.020 25.671 1.00 . A A . 56 LEU CG 1 1 18 50027 1 1 56 LEU H H -3.805 12.989 26.301 1.00 . A A . 56 LEU H 1 1 18 50028 1 1 56 LEU HA H -1.208 13.387 27.568 1.00 . A A . 56 LEU HA 1 1 18 50029 1 1 56 LEU HB2 H -0.847 13.163 25.108 1.00 . A A . 56 LEU HB2 1 1 18 50030 1 1 56 LEU HB3 H -1.892 14.548 24.867 1.00 . A A . 56 LEU HB3 1 1 18 50031 1 1 56 LEU HD11 H 0.941 13.866 27.216 1.00 . A A . 56 LEU HD11 1 1 18 50032 1 1 56 LEU HD12 H 2.039 14.956 26.370 1.00 . A A . 56 LEU HD12 1 1 18 50033 1 1 56 LEU HD13 H 1.489 13.476 25.586 1.00 . A A . 56 LEU HD13 1 1 18 50034 1 1 56 LEU HD21 H 0.623 14.797 23.641 1.00 . A A . 56 LEU HD21 1 1 18 50035 1 1 56 LEU HD22 H 1.231 16.254 24.424 1.00 . A A . 56 LEU HD22 1 1 18 50036 1 1 56 LEU HD23 H -0.461 16.159 23.932 1.00 . A A . 56 LEU HD23 1 1 18 50037 1 1 56 LEU HG H -0.224 15.835 26.335 1.00 . A A . 56 LEU HG 1 1 18 50038 1 1 56 LEU N N -2.901 12.725 26.578 1.00 . A A . 56 LEU N 1 1 18 50039 1 1 56 LEU O O -3.522 15.546 26.789 1.00 . A A . 56 LEU O 1 1 18 50040 1 1 57 GLU C C -1.549 17.821 29.061 1.00 . A A . 57 GLU C 1 1 18 50041 1 1 57 GLU CA C -2.618 16.740 29.113 1.00 . A A . 57 GLU CA 1 1 18 50042 1 1 57 GLU CB C -3.081 16.550 30.563 1.00 . A A . 57 GLU CB 1 1 18 50043 1 1 57 GLU CD C -4.236 14.291 30.595 1.00 . A A . 57 GLU CD 1 1 18 50044 1 1 57 GLU CG C -4.393 15.792 30.711 1.00 . A A . 57 GLU CG 1 1 18 50045 1 1 57 GLU H H -1.392 15.012 28.998 1.00 . A A . 57 GLU H 1 1 18 50046 1 1 57 GLU HA H -3.459 17.060 28.516 1.00 . A A . 57 GLU HA 1 1 18 50047 1 1 57 GLU HB2 H -2.319 16.010 31.103 1.00 . A A . 57 GLU HB2 1 1 18 50048 1 1 57 GLU HB3 H -3.204 17.523 31.016 1.00 . A A . 57 GLU HB3 1 1 18 50049 1 1 57 GLU HG2 H -4.815 16.017 31.679 1.00 . A A . 57 GLU HG2 1 1 18 50050 1 1 57 GLU HG3 H -5.073 16.125 29.941 1.00 . A A . 57 GLU HG3 1 1 18 50051 1 1 57 GLU N N -2.111 15.499 28.536 1.00 . A A . 57 GLU N 1 1 18 50052 1 1 57 GLU O O -0.366 17.530 28.877 1.00 . A A . 57 GLU O 1 1 18 50053 1 1 57 GLU OE1 O -3.875 13.654 31.606 1.00 . A A . 57 GLU OE1 1 1 18 50054 1 1 57 GLU OE2 O -4.495 13.739 29.507 1.00 . A A . 57 GLU OE2 1 1 18 50055 1 1 58 SER C C -1.164 21.030 30.446 1.00 . A A . 58 SER C 1 1 18 50056 1 1 58 SER CA C -1.060 20.188 29.184 1.00 . A A . 58 SER CA 1 1 18 50057 1 1 58 SER CB C -1.371 21.055 27.964 1.00 . A A . 58 SER CB 1 1 18 50058 1 1 58 SER H H -2.921 19.227 29.392 1.00 . A A . 58 SER H 1 1 18 50059 1 1 58 SER HA H -0.055 19.804 29.098 1.00 . A A . 58 SER HA 1 1 18 50060 1 1 58 SER HB2 H -0.861 22.003 28.058 1.00 . A A . 58 SER HB2 1 1 18 50061 1 1 58 SER HB3 H -1.034 20.553 27.070 1.00 . A A . 58 SER HB3 1 1 18 50062 1 1 58 SER HG H -2.995 22.086 28.358 1.00 . A A . 58 SER HG 1 1 18 50063 1 1 58 SER N N -1.970 19.061 29.232 1.00 . A A . 58 SER N 1 1 18 50064 1 1 58 SER O O -2.178 20.997 31.150 1.00 . A A . 58 SER O 1 1 18 50065 1 1 58 SER OG O -2.765 21.296 27.856 1.00 . A A . 58 SER OG 1 1 18 50066 1 1 59 ASN C C -1.043 23.918 31.415 1.00 . A A . 59 ASN C 1 1 18 50067 1 1 59 ASN CA C -0.126 22.765 31.798 1.00 . A A . 59 ASN CA 1 1 18 50068 1 1 59 ASN CB C 1.281 23.316 32.054 1.00 . A A . 59 ASN CB 1 1 18 50069 1 1 59 ASN CG C 2.209 22.321 32.712 1.00 . A A . 59 ASN CG 1 1 18 50070 1 1 59 ASN H H 0.717 21.645 30.208 1.00 . A A . 59 ASN H 1 1 18 50071 1 1 59 ASN HA H -0.499 22.293 32.695 1.00 . A A . 59 ASN HA 1 1 18 50072 1 1 59 ASN HB2 H 1.717 23.612 31.114 1.00 . A A . 59 ASN HB2 1 1 18 50073 1 1 59 ASN HB3 H 1.205 24.184 32.695 1.00 . A A . 59 ASN HB3 1 1 18 50074 1 1 59 ASN HD21 H 3.272 23.817 33.489 1.00 . A A . 59 ASN HD21 1 1 18 50075 1 1 59 ASN HD22 H 3.817 22.208 33.865 1.00 . A A . 59 ASN HD22 1 1 18 50076 1 1 59 ASN N N -0.107 21.774 30.728 1.00 . A A . 59 ASN N 1 1 18 50077 1 1 59 ASN ND2 N 3.196 22.831 33.425 1.00 . A A . 59 ASN ND2 1 1 18 50078 1 1 59 ASN O O -1.438 24.042 30.254 1.00 . A A . 59 ASN O 1 1 18 50079 1 1 59 ASN OD1 O 2.055 21.109 32.572 1.00 . A A . 59 ASN OD1 1 1 18 50080 1 1 60 LYS C C -1.239 26.957 31.300 1.00 . A A . 60 LYS C 1 1 18 50081 1 1 60 LYS CA C -2.117 25.989 32.086 1.00 . A A . 60 LYS CA 1 1 18 50082 1 1 60 LYS CB C -2.615 26.635 33.384 1.00 . A A . 60 LYS CB 1 1 18 50083 1 1 60 LYS CD C -4.014 26.383 35.468 1.00 . A A . 60 LYS CD 1 1 18 50084 1 1 60 LYS CE C -4.507 27.824 35.418 1.00 . A A . 60 LYS CE 1 1 18 50085 1 1 60 LYS CG C -3.697 25.827 34.085 1.00 . A A . 60 LYS CG 1 1 18 50086 1 1 60 LYS H H -1.076 24.595 33.303 1.00 . A A . 60 LYS H 1 1 18 50087 1 1 60 LYS HA H -2.967 25.713 31.477 1.00 . A A . 60 LYS HA 1 1 18 50088 1 1 60 LYS HB2 H -1.780 26.744 34.062 1.00 . A A . 60 LYS HB2 1 1 18 50089 1 1 60 LYS HB3 H -3.015 27.612 33.159 1.00 . A A . 60 LYS HB3 1 1 18 50090 1 1 60 LYS HD2 H -4.780 25.773 35.920 1.00 . A A . 60 LYS HD2 1 1 18 50091 1 1 60 LYS HD3 H -3.119 26.341 36.073 1.00 . A A . 60 LYS HD3 1 1 18 50092 1 1 60 LYS HE2 H -4.618 28.185 36.430 1.00 . A A . 60 LYS HE2 1 1 18 50093 1 1 60 LYS HE3 H -3.770 28.423 34.905 1.00 . A A . 60 LYS HE3 1 1 18 50094 1 1 60 LYS HG2 H -4.595 25.853 33.485 1.00 . A A . 60 LYS HG2 1 1 18 50095 1 1 60 LYS HG3 H -3.359 24.806 34.188 1.00 . A A . 60 LYS HG3 1 1 18 50096 1 1 60 LYS HZ1 H -6.500 27.271 35.100 1.00 . A A . 60 LYS HZ1 1 1 18 50097 1 1 60 LYS HZ2 H -5.695 27.784 33.696 1.00 . A A . 60 LYS HZ2 1 1 18 50098 1 1 60 LYS HZ3 H -6.189 28.921 34.854 1.00 . A A . 60 LYS HZ3 1 1 18 50099 1 1 60 LYS N N -1.361 24.776 32.375 1.00 . A A . 60 LYS N 1 1 18 50100 1 1 60 LYS NZ N -5.811 27.957 34.718 1.00 . A A . 60 LYS NZ 1 1 18 50101 1 1 60 LYS O O -1.727 27.879 30.646 1.00 . A A . 60 LYS O 1 1 18 50102 1 1 61 GLU C C 0.986 27.019 29.137 1.00 . A A . 61 GLU C 1 1 18 50103 1 1 61 GLU CA C 1.051 27.453 30.599 1.00 . A A . 61 GLU CA 1 1 18 50104 1 1 61 GLU CB C 2.455 27.163 31.132 1.00 . A A . 61 GLU CB 1 1 18 50105 1 1 61 GLU CD C 3.836 26.637 33.170 1.00 . A A . 61 GLU CD 1 1 18 50106 1 1 61 GLU CG C 2.603 27.337 32.633 1.00 . A A . 61 GLU CG 1 1 18 50107 1 1 61 GLU H H 0.380 26.034 32.009 1.00 . A A . 61 GLU H 1 1 18 50108 1 1 61 GLU HA H 0.844 28.510 30.677 1.00 . A A . 61 GLU HA 1 1 18 50109 1 1 61 GLU HB2 H 2.713 26.144 30.886 1.00 . A A . 61 GLU HB2 1 1 18 50110 1 1 61 GLU HB3 H 3.152 27.827 30.644 1.00 . A A . 61 GLU HB3 1 1 18 50111 1 1 61 GLU HG2 H 2.677 28.391 32.856 1.00 . A A . 61 GLU HG2 1 1 18 50112 1 1 61 GLU HG3 H 1.731 26.926 33.119 1.00 . A A . 61 GLU HG3 1 1 18 50113 1 1 61 GLU N N 0.067 26.721 31.384 1.00 . A A . 61 GLU N 1 1 18 50114 1 1 61 GLU O O 1.233 27.807 28.225 1.00 . A A . 61 GLU O 1 1 18 50115 1 1 61 GLU OE1 O 4.936 27.223 33.116 1.00 . A A . 61 GLU OE1 1 1 18 50116 1 1 61 GLU OE2 O 3.713 25.489 33.648 1.00 . A A . 61 GLU OE2 1 1 18 50117 1 1 62 GLY C C 2.074 24.881 27.107 1.00 . A A . 62 GLY C 1 1 18 50118 1 1 62 GLY CA C 0.667 25.163 27.600 1.00 . A A . 62 GLY CA 1 1 18 50119 1 1 62 GLY H H 0.390 25.192 29.696 1.00 . A A . 62 GLY H 1 1 18 50120 1 1 62 GLY HA2 H 0.110 24.237 27.620 1.00 . A A . 62 GLY HA2 1 1 18 50121 1 1 62 GLY HA3 H 0.186 25.845 26.916 1.00 . A A . 62 GLY HA3 1 1 18 50122 1 1 62 GLY N N 0.661 25.742 28.933 1.00 . A A . 62 GLY N 1 1 18 50123 1 1 62 GLY O O 2.278 24.532 25.945 1.00 . A A . 62 GLY O 1 1 18 50124 1 1 63 THR C C 4.875 23.392 27.836 1.00 . A A . 63 THR C 1 1 18 50125 1 1 63 THR CA C 4.444 24.840 27.654 1.00 . A A . 63 THR CA 1 1 18 50126 1 1 63 THR CB C 5.329 25.742 28.526 1.00 . A A . 63 THR CB 1 1 18 50127 1 1 63 THR CG2 C 5.197 27.200 28.114 1.00 . A A . 63 THR CG2 1 1 18 50128 1 1 63 THR H H 2.814 25.259 28.924 1.00 . A A . 63 THR H 1 1 18 50129 1 1 63 THR HA H 4.577 25.126 26.620 1.00 . A A . 63 THR HA 1 1 18 50130 1 1 63 THR HB H 6.359 25.437 28.407 1.00 . A A . 63 THR HB 1 1 18 50131 1 1 63 THR HG1 H 5.683 25.860 30.472 1.00 . A A . 63 THR HG1 1 1 18 50132 1 1 63 THR HG21 H 5.539 27.318 27.096 1.00 . A A . 63 THR HG21 1 1 18 50133 1 1 63 THR HG22 H 5.797 27.813 28.770 1.00 . A A . 63 THR HG22 1 1 18 50134 1 1 63 THR HG23 H 4.162 27.501 28.184 1.00 . A A . 63 THR HG23 1 1 18 50135 1 1 63 THR N N 3.045 25.022 28.001 1.00 . A A . 63 THR N 1 1 18 50136 1 1 63 THR O O 5.770 22.904 27.144 1.00 . A A . 63 THR O 1 1 18 50137 1 1 63 THR OG1 O 4.948 25.590 29.898 1.00 . A A . 63 THR OG1 1 1 18 50138 1 1 64 ARG C C 3.340 20.449 28.735 1.00 . A A . 64 ARG C 1 1 18 50139 1 1 64 ARG CA C 4.539 21.318 29.055 1.00 . A A . 64 ARG CA 1 1 18 50140 1 1 64 ARG CB C 4.929 21.107 30.520 1.00 . A A . 64 ARG CB 1 1 18 50141 1 1 64 ARG CD C 6.568 21.458 32.372 1.00 . A A . 64 ARG CD 1 1 18 50142 1 1 64 ARG CG C 6.243 21.750 30.920 1.00 . A A . 64 ARG CG 1 1 18 50143 1 1 64 ARG CZ C 8.038 22.740 33.874 1.00 . A A . 64 ARG CZ 1 1 18 50144 1 1 64 ARG H H 3.557 23.168 29.314 1.00 . A A . 64 ARG H 1 1 18 50145 1 1 64 ARG HA H 5.364 21.023 28.423 1.00 . A A . 64 ARG HA 1 1 18 50146 1 1 64 ARG HB2 H 4.151 21.520 31.145 1.00 . A A . 64 ARG HB2 1 1 18 50147 1 1 64 ARG HB3 H 5.002 20.045 30.709 1.00 . A A . 64 ARG HB3 1 1 18 50148 1 1 64 ARG HD2 H 5.795 21.888 32.992 1.00 . A A . 64 ARG HD2 1 1 18 50149 1 1 64 ARG HD3 H 6.587 20.387 32.516 1.00 . A A . 64 ARG HD3 1 1 18 50150 1 1 64 ARG HE H 8.630 21.812 32.203 1.00 . A A . 64 ARG HE 1 1 18 50151 1 1 64 ARG HG2 H 7.035 21.357 30.296 1.00 . A A . 64 ARG HG2 1 1 18 50152 1 1 64 ARG HG3 H 6.168 22.819 30.784 1.00 . A A . 64 ARG HG3 1 1 18 50153 1 1 64 ARG HH11 H 6.093 22.685 34.444 1.00 . A A . 64 ARG HH11 1 1 18 50154 1 1 64 ARG HH12 H 7.151 23.588 35.483 1.00 . A A . 64 ARG HH12 1 1 18 50155 1 1 64 ARG HH21 H 10.033 22.955 33.612 1.00 . A A . 64 ARG HH21 1 1 18 50156 1 1 64 ARG HH22 H 9.380 23.708 35.035 1.00 . A A . 64 ARG HH22 1 1 18 50157 1 1 64 ARG N N 4.244 22.716 28.784 1.00 . A A . 64 ARG N 1 1 18 50158 1 1 64 ARG NE N 7.857 22.012 32.775 1.00 . A A . 64 ARG NE 1 1 18 50159 1 1 64 ARG NH1 N 7.012 23.023 34.664 1.00 . A A . 64 ARG NH1 1 1 18 50160 1 1 64 ARG NH2 N 9.245 23.173 34.196 1.00 . A A . 64 ARG NH2 1 1 18 50161 1 1 64 ARG O O 2.207 20.772 29.103 1.00 . A A . 64 ARG O 1 1 18 50162 1 1 65 TRP C C 3.029 17.020 28.245 1.00 . A A . 65 TRP C 1 1 18 50163 1 1 65 TRP CA C 2.575 18.377 27.740 1.00 . A A . 65 TRP CA 1 1 18 50164 1 1 65 TRP CB C 2.304 18.320 26.234 1.00 . A A . 65 TRP CB 1 1 18 50165 1 1 65 TRP CD1 C 2.383 20.782 25.507 1.00 . A A . 65 TRP CD1 1 1 18 50166 1 1 65 TRP CD2 C 0.398 19.796 25.194 1.00 . A A . 65 TRP CD2 1 1 18 50167 1 1 65 TRP CE2 C 0.305 21.137 24.766 1.00 . A A . 65 TRP CE2 1 1 18 50168 1 1 65 TRP CE3 C -0.731 18.976 25.089 1.00 . A A . 65 TRP CE3 1 1 18 50169 1 1 65 TRP CG C 1.733 19.593 25.673 1.00 . A A . 65 TRP CG 1 1 18 50170 1 1 65 TRP CH2 C -1.959 20.845 24.154 1.00 . A A . 65 TRP CH2 1 1 18 50171 1 1 65 TRP CZ2 C -0.872 21.672 24.245 1.00 . A A . 65 TRP CZ2 1 1 18 50172 1 1 65 TRP CZ3 C -1.895 19.508 24.570 1.00 . A A . 65 TRP CZ3 1 1 18 50173 1 1 65 TRP H H 4.512 19.201 27.716 1.00 . A A . 65 TRP H 1 1 18 50174 1 1 65 TRP HA H 1.672 18.663 28.258 1.00 . A A . 65 TRP HA 1 1 18 50175 1 1 65 TRP HB2 H 3.229 18.114 25.717 1.00 . A A . 65 TRP HB2 1 1 18 50176 1 1 65 TRP HB3 H 1.603 17.523 26.035 1.00 . A A . 65 TRP HB3 1 1 18 50177 1 1 65 TRP HD1 H 3.415 20.953 25.775 1.00 . A A . 65 TRP HD1 1 1 18 50178 1 1 65 TRP HE1 H 1.762 22.652 24.769 1.00 . A A . 65 TRP HE1 1 1 18 50179 1 1 65 TRP HE3 H -0.702 17.944 25.403 1.00 . A A . 65 TRP HE3 1 1 18 50180 1 1 65 TRP HH2 H -2.892 21.217 23.755 1.00 . A A . 65 TRP HH2 1 1 18 50181 1 1 65 TRP HZ2 H -0.939 22.699 23.920 1.00 . A A . 65 TRP HZ2 1 1 18 50182 1 1 65 TRP HZ3 H -2.775 18.889 24.483 1.00 . A A . 65 TRP HZ3 1 1 18 50183 1 1 65 TRP N N 3.598 19.358 28.039 1.00 . A A . 65 TRP N 1 1 18 50184 1 1 65 TRP NE1 N 1.529 21.718 24.973 1.00 . A A . 65 TRP NE1 1 1 18 50185 1 1 65 TRP O O 4.130 16.570 27.923 1.00 . A A . 65 TRP O 1 1 18 50186 1 1 66 PHE C C 1.424 14.111 29.596 1.00 . A A . 66 PHE C 1 1 18 50187 1 1 66 PHE CA C 2.562 15.122 29.680 1.00 . A A . 66 PHE CA 1 1 18 50188 1 1 66 PHE CB C 2.958 15.356 31.145 1.00 . A A . 66 PHE CB 1 1 18 50189 1 1 66 PHE CD1 C 1.722 17.360 32.009 1.00 . A A . 66 PHE CD1 1 1 18 50190 1 1 66 PHE CD2 C 1.022 15.201 32.739 1.00 . A A . 66 PHE CD2 1 1 18 50191 1 1 66 PHE CE1 C 0.734 17.944 32.774 1.00 . A A . 66 PHE CE1 1 1 18 50192 1 1 66 PHE CE2 C 0.031 15.779 33.506 1.00 . A A . 66 PHE CE2 1 1 18 50193 1 1 66 PHE CG C 1.878 15.985 31.981 1.00 . A A . 66 PHE CG 1 1 18 50194 1 1 66 PHE CZ C -0.113 17.151 33.524 1.00 . A A . 66 PHE CZ 1 1 18 50195 1 1 66 PHE H H 1.293 16.752 29.198 1.00 . A A . 66 PHE H 1 1 18 50196 1 1 66 PHE HA H 3.413 14.725 29.149 1.00 . A A . 66 PHE HA 1 1 18 50197 1 1 66 PHE HB2 H 3.213 14.409 31.596 1.00 . A A . 66 PHE HB2 1 1 18 50198 1 1 66 PHE HB3 H 3.823 16.004 31.176 1.00 . A A . 66 PHE HB3 1 1 18 50199 1 1 66 PHE HD1 H 2.384 17.980 31.422 1.00 . A A . 66 PHE HD1 1 1 18 50200 1 1 66 PHE HD2 H 1.135 14.128 32.724 1.00 . A A . 66 PHE HD2 1 1 18 50201 1 1 66 PHE HE1 H 0.622 19.017 32.787 1.00 . A A . 66 PHE HE1 1 1 18 50202 1 1 66 PHE HE2 H -0.630 15.159 34.093 1.00 . A A . 66 PHE HE2 1 1 18 50203 1 1 66 PHE HZ H -0.888 17.604 34.125 1.00 . A A . 66 PHE HZ 1 1 18 50204 1 1 66 PHE N N 2.193 16.378 29.044 1.00 . A A . 66 PHE N 1 1 18 50205 1 1 66 PHE O O 0.250 14.483 29.594 1.00 . A A . 66 PHE O 1 1 18 50206 1 1 67 GLY C C 1.452 10.457 29.092 1.00 . A A . 67 GLY C 1 1 18 50207 1 1 67 GLY CA C 0.800 11.781 29.420 1.00 . A A . 67 GLY CA 1 1 18 50208 1 1 67 GLY H H 2.740 12.611 29.511 1.00 . A A . 67 GLY H 1 1 18 50209 1 1 67 GLY HA2 H 0.280 11.696 30.363 1.00 . A A . 67 GLY HA2 1 1 18 50210 1 1 67 GLY HA3 H 0.090 12.025 28.644 1.00 . A A . 67 GLY HA3 1 1 18 50211 1 1 67 GLY N N 1.784 12.840 29.514 1.00 . A A . 67 GLY N 1 1 18 50212 1 1 67 GLY O O 2.560 10.183 29.548 1.00 . A A . 67 GLY O 1 1 18 50213 1 1 68 LYS C C 0.644 7.832 26.646 1.00 . A A . 68 LYS C 1 1 18 50214 1 1 68 LYS CA C 1.336 8.353 27.897 1.00 . A A . 68 LYS CA 1 1 18 50215 1 1 68 LYS CB C 1.234 7.332 29.035 1.00 . A A . 68 LYS CB 1 1 18 50216 1 1 68 LYS CD C -0.162 6.279 30.840 1.00 . A A . 68 LYS CD 1 1 18 50217 1 1 68 LYS CE C 0.858 6.655 31.906 1.00 . A A . 68 LYS CE 1 1 18 50218 1 1 68 LYS CG C -0.143 7.244 29.663 1.00 . A A . 68 LYS CG 1 1 18 50219 1 1 68 LYS H H -0.109 9.901 27.975 1.00 . A A . 68 LYS H 1 1 18 50220 1 1 68 LYS HA H 2.379 8.511 27.669 1.00 . A A . 68 LYS HA 1 1 18 50221 1 1 68 LYS HB2 H 1.491 6.356 28.651 1.00 . A A . 68 LYS HB2 1 1 18 50222 1 1 68 LYS HB3 H 1.939 7.602 29.807 1.00 . A A . 68 LYS HB3 1 1 18 50223 1 1 68 LYS HD2 H -1.146 6.285 31.283 1.00 . A A . 68 LYS HD2 1 1 18 50224 1 1 68 LYS HD3 H 0.062 5.287 30.477 1.00 . A A . 68 LYS HD3 1 1 18 50225 1 1 68 LYS HE2 H 0.716 6.015 32.765 1.00 . A A . 68 LYS HE2 1 1 18 50226 1 1 68 LYS HE3 H 1.851 6.504 31.507 1.00 . A A . 68 LYS HE3 1 1 18 50227 1 1 68 LYS HG2 H -0.434 8.225 30.008 1.00 . A A . 68 LYS HG2 1 1 18 50228 1 1 68 LYS HG3 H -0.845 6.900 28.915 1.00 . A A . 68 LYS HG3 1 1 18 50229 1 1 68 LYS HZ1 H -0.294 8.318 32.428 1.00 . A A . 68 LYS HZ1 1 1 18 50230 1 1 68 LYS HZ2 H 1.152 8.704 31.636 1.00 . A A . 68 LYS HZ2 1 1 18 50231 1 1 68 LYS HZ3 H 1.181 8.219 33.257 1.00 . A A . 68 LYS HZ3 1 1 18 50232 1 1 68 LYS N N 0.781 9.636 28.303 1.00 . A A . 68 LYS N 1 1 18 50233 1 1 68 LYS NZ N 0.717 8.071 32.336 1.00 . A A . 68 LYS NZ 1 1 18 50234 1 1 68 LYS O O -0.525 8.136 26.398 1.00 . A A . 68 LYS O 1 1 18 50235 1 1 69 CYS C C 0.827 4.966 24.731 1.00 . A A . 69 CYS C 1 1 18 50236 1 1 69 CYS CA C 0.845 6.486 24.634 1.00 . A A . 69 CYS CA 1 1 18 50237 1 1 69 CYS CB C 1.683 6.927 23.431 1.00 . A A . 69 CYS CB 1 1 18 50238 1 1 69 CYS H H 2.312 6.881 26.102 1.00 . A A . 69 CYS H 1 1 18 50239 1 1 69 CYS HA H -0.167 6.841 24.510 1.00 . A A . 69 CYS HA 1 1 18 50240 1 1 69 CYS HB2 H 1.297 6.454 22.540 1.00 . A A . 69 CYS HB2 1 1 18 50241 1 1 69 CYS HB3 H 1.609 7.998 23.324 1.00 . A A . 69 CYS HB3 1 1 18 50242 1 1 69 CYS HG H 3.529 5.262 24.002 1.00 . A A . 69 CYS HG 1 1 18 50243 1 1 69 CYS N N 1.379 7.065 25.856 1.00 . A A . 69 CYS N 1 1 18 50244 1 1 69 CYS O O 1.689 4.368 25.377 1.00 . A A . 69 CYS O 1 1 18 50245 1 1 69 CYS SG S 3.439 6.507 23.557 1.00 . A A . 69 CYS SG 1 1 18 50246 1 1 70 TRP C C -0.104 2.372 22.670 1.00 . A A . 70 TRP C 1 1 18 50247 1 1 70 TRP CA C -0.290 2.909 24.078 1.00 . A A . 70 TRP CA 1 1 18 50248 1 1 70 TRP CB C -1.664 2.489 24.596 1.00 . A A . 70 TRP CB 1 1 18 50249 1 1 70 TRP CD1 C -1.521 1.800 27.050 1.00 . A A . 70 TRP CD1 1 1 18 50250 1 1 70 TRP CD2 C -2.391 3.836 26.718 1.00 . A A . 70 TRP CD2 1 1 18 50251 1 1 70 TRP CE2 C -2.376 3.576 28.102 1.00 . A A . 70 TRP CE2 1 1 18 50252 1 1 70 TRP CE3 C -2.895 5.058 26.267 1.00 . A A . 70 TRP CE3 1 1 18 50253 1 1 70 TRP CG C -1.842 2.687 26.066 1.00 . A A . 70 TRP CG 1 1 18 50254 1 1 70 TRP CH2 C -3.329 5.687 28.567 1.00 . A A . 70 TRP CH2 1 1 18 50255 1 1 70 TRP CZ2 C -2.842 4.498 29.037 1.00 . A A . 70 TRP CZ2 1 1 18 50256 1 1 70 TRP CZ3 C -3.357 5.972 27.196 1.00 . A A . 70 TRP CZ3 1 1 18 50257 1 1 70 TRP H H -0.805 4.895 23.586 1.00 . A A . 70 TRP H 1 1 18 50258 1 1 70 TRP HA H 0.474 2.497 24.719 1.00 . A A . 70 TRP HA 1 1 18 50259 1 1 70 TRP HB2 H -2.421 3.070 24.092 1.00 . A A . 70 TRP HB2 1 1 18 50260 1 1 70 TRP HB3 H -1.818 1.442 24.377 1.00 . A A . 70 TRP HB3 1 1 18 50261 1 1 70 TRP HD1 H -1.086 0.826 26.875 1.00 . A A . 70 TRP HD1 1 1 18 50262 1 1 70 TRP HE1 H -1.708 1.875 29.144 1.00 . A A . 70 TRP HE1 1 1 18 50263 1 1 70 TRP HE3 H -2.925 5.295 25.214 1.00 . A A . 70 TRP HE3 1 1 18 50264 1 1 70 TRP HH2 H -3.701 6.431 29.257 1.00 . A A . 70 TRP HH2 1 1 18 50265 1 1 70 TRP HZ2 H -2.827 4.295 30.098 1.00 . A A . 70 TRP HZ2 1 1 18 50266 1 1 70 TRP HZ3 H -3.749 6.924 26.866 1.00 . A A . 70 TRP HZ3 1 1 18 50267 1 1 70 TRP N N -0.155 4.355 24.089 1.00 . A A . 70 TRP N 1 1 18 50268 1 1 70 TRP NE1 N -1.845 2.323 28.278 1.00 . A A . 70 TRP NE1 1 1 18 50269 1 1 70 TRP O O -0.741 2.841 21.729 1.00 . A A . 70 TRP O 1 1 18 50270 1 1 71 TYR C C 0.605 -0.724 21.335 1.00 . A A . 71 TYR C 1 1 18 50271 1 1 71 TYR CA C 0.973 0.748 21.247 1.00 . A A . 71 TYR CA 1 1 18 50272 1 1 71 TYR CB C 2.424 0.908 20.781 1.00 . A A . 71 TYR CB 1 1 18 50273 1 1 71 TYR CD1 C 2.197 1.277 18.298 1.00 . A A . 71 TYR CD1 1 1 18 50274 1 1 71 TYR CD2 C 3.258 -0.726 19.040 1.00 . A A . 71 TYR CD2 1 1 18 50275 1 1 71 TYR CE1 C 2.366 0.890 16.984 1.00 . A A . 71 TYR CE1 1 1 18 50276 1 1 71 TYR CE2 C 3.435 -1.121 17.727 1.00 . A A . 71 TYR CE2 1 1 18 50277 1 1 71 TYR CG C 2.635 0.478 19.347 1.00 . A A . 71 TYR CG 1 1 18 50278 1 1 71 TYR CZ C 2.988 -0.310 16.703 1.00 . A A . 71 TYR CZ 1 1 18 50279 1 1 71 TYR H H 1.265 1.073 23.316 1.00 . A A . 71 TYR H 1 1 18 50280 1 1 71 TYR HA H 0.320 1.225 20.529 1.00 . A A . 71 TYR HA 1 1 18 50281 1 1 71 TYR HB2 H 2.709 1.947 20.862 1.00 . A A . 71 TYR HB2 1 1 18 50282 1 1 71 TYR HB3 H 3.067 0.310 21.409 1.00 . A A . 71 TYR HB3 1 1 18 50283 1 1 71 TYR HD1 H 1.712 2.216 18.524 1.00 . A A . 71 TYR HD1 1 1 18 50284 1 1 71 TYR HD2 H 3.604 -1.360 19.843 1.00 . A A . 71 TYR HD2 1 1 18 50285 1 1 71 TYR HE1 H 2.017 1.530 16.186 1.00 . A A . 71 TYR HE1 1 1 18 50286 1 1 71 TYR HE2 H 3.922 -2.059 17.507 1.00 . A A . 71 TYR HE2 1 1 18 50287 1 1 71 TYR HH H 2.901 -1.636 15.311 1.00 . A A . 71 TYR HH 1 1 18 50288 1 1 71 TYR N N 0.760 1.385 22.531 1.00 . A A . 71 TYR N 1 1 18 50289 1 1 71 TYR O O 1.108 -1.455 22.193 1.00 . A A . 71 TYR O 1 1 18 50290 1 1 71 TYR OH O 3.156 -0.706 15.397 1.00 . A A . 71 TYR OH 1 1 18 50291 1 1 72 ILE C C 0.233 -3.334 19.535 1.00 . A A . 72 ILE C 1 1 18 50292 1 1 72 ILE CA C -0.713 -2.535 20.414 1.00 . A A . 72 ILE CA 1 1 18 50293 1 1 72 ILE CB C -2.151 -2.680 19.868 1.00 . A A . 72 ILE CB 1 1 18 50294 1 1 72 ILE CD1 C -3.236 -2.465 22.165 1.00 . A A . 72 ILE CD1 1 1 18 50295 1 1 72 ILE CG1 C -3.141 -1.922 20.759 1.00 . A A . 72 ILE CG1 1 1 18 50296 1 1 72 ILE CG2 C -2.543 -4.151 19.761 1.00 . A A . 72 ILE CG2 1 1 18 50297 1 1 72 ILE H H -0.692 -0.506 19.837 1.00 . A A . 72 ILE H 1 1 18 50298 1 1 72 ILE HA H -0.685 -2.932 21.417 1.00 . A A . 72 ILE HA 1 1 18 50299 1 1 72 ILE HB H -2.176 -2.255 18.876 1.00 . A A . 72 ILE HB 1 1 18 50300 1 1 72 ILE HD11 H -3.909 -1.849 22.743 1.00 . A A . 72 ILE HD11 1 1 18 50301 1 1 72 ILE HD12 H -2.259 -2.455 22.621 1.00 . A A . 72 ILE HD12 1 1 18 50302 1 1 72 ILE HD13 H -3.612 -3.478 22.136 1.00 . A A . 72 ILE HD13 1 1 18 50303 1 1 72 ILE HG12 H -2.835 -0.889 20.828 1.00 . A A . 72 ILE HG12 1 1 18 50304 1 1 72 ILE HG13 H -4.122 -1.972 20.316 1.00 . A A . 72 ILE HG13 1 1 18 50305 1 1 72 ILE HG21 H -2.461 -4.618 20.733 1.00 . A A . 72 ILE HG21 1 1 18 50306 1 1 72 ILE HG22 H -1.882 -4.650 19.066 1.00 . A A . 72 ILE HG22 1 1 18 50307 1 1 72 ILE HG23 H -3.560 -4.228 19.409 1.00 . A A . 72 ILE HG23 1 1 18 50308 1 1 72 ILE N N -0.296 -1.146 20.464 1.00 . A A . 72 ILE N 1 1 18 50309 1 1 72 ILE O O 0.406 -3.037 18.350 1.00 . A A . 72 ILE O 1 1 18 50310 1 1 73 HIS C C 1.290 -6.653 19.540 1.00 . A A . 73 HIS C 1 1 18 50311 1 1 73 HIS CA C 1.740 -5.209 19.377 1.00 . A A . 73 HIS CA 1 1 18 50312 1 1 73 HIS CB C 3.187 -5.038 19.845 1.00 . A A . 73 HIS CB 1 1 18 50313 1 1 73 HIS CD2 C 4.573 -5.512 17.703 1.00 . A A . 73 HIS CD2 1 1 18 50314 1 1 73 HIS CE1 C 5.734 -7.210 18.445 1.00 . A A . 73 HIS CE1 1 1 18 50315 1 1 73 HIS CG C 4.187 -5.743 18.980 1.00 . A A . 73 HIS CG 1 1 18 50316 1 1 73 HIS H H 0.714 -4.497 21.083 1.00 . A A . 73 HIS H 1 1 18 50317 1 1 73 HIS HA H 1.672 -4.939 18.334 1.00 . A A . 73 HIS HA 1 1 18 50318 1 1 73 HIS HB2 H 3.434 -3.988 19.849 1.00 . A A . 73 HIS HB2 1 1 18 50319 1 1 73 HIS HB3 H 3.281 -5.429 20.848 1.00 . A A . 73 HIS HB3 1 1 18 50320 1 1 73 HIS HD1 H 4.878 -7.227 20.310 1.00 . A A . 73 HIS HD1 1 1 18 50321 1 1 73 HIS HD2 H 4.192 -4.742 17.047 1.00 . A A . 73 HIS HD2 1 1 18 50322 1 1 73 HIS HE1 H 6.432 -8.032 18.501 1.00 . A A . 73 HIS HE1 1 1 18 50323 1 1 73 HIS HE2 H 5.827 -6.663 16.471 1.00 . A A . 73 HIS HE2 1 1 18 50324 1 1 73 HIS N N 0.858 -4.335 20.122 1.00 . A A . 73 HIS N 1 1 18 50325 1 1 73 HIS ND1 N 4.932 -6.812 19.413 1.00 . A A . 73 HIS ND1 1 1 18 50326 1 1 73 HIS NE2 N 5.537 -6.437 17.393 1.00 . A A . 73 HIS NE2 1 1 18 50327 1 1 73 HIS O O 1.425 -7.239 20.618 1.00 . A A . 73 HIS O 1 1 18 50328 1 1 74 ASP C C -0.949 -8.752 19.387 1.00 . A A . 74 ASP C 1 1 18 50329 1 1 74 ASP CA C 0.234 -8.573 18.430 1.00 . A A . 74 ASP CA 1 1 18 50330 1 1 74 ASP CB C 1.352 -9.576 18.745 1.00 . A A . 74 ASP CB 1 1 18 50331 1 1 74 ASP CG C 0.945 -11.011 18.481 1.00 . A A . 74 ASP CG 1 1 18 50332 1 1 74 ASP H H 0.668 -6.654 17.645 1.00 . A A . 74 ASP H 1 1 18 50333 1 1 74 ASP HA H -0.117 -8.757 17.424 1.00 . A A . 74 ASP HA 1 1 18 50334 1 1 74 ASP HB2 H 2.210 -9.348 18.132 1.00 . A A . 74 ASP HB2 1 1 18 50335 1 1 74 ASP HB3 H 1.626 -9.484 19.786 1.00 . A A . 74 ASP HB3 1 1 18 50336 1 1 74 ASP N N 0.739 -7.200 18.464 1.00 . A A . 74 ASP N 1 1 18 50337 1 1 74 ASP O O -2.105 -8.629 18.979 1.00 . A A . 74 ASP O 1 1 18 50338 1 1 74 ASP OD1 O 0.292 -11.267 17.448 1.00 . A A . 74 ASP OD1 1 1 18 50339 1 1 74 ASP OD2 O 1.306 -11.893 19.285 1.00 . A A . 74 ASP OD2 1 1 18 50340 1 1 75 LEU C C -1.397 -8.400 22.927 1.00 . A A . 75 LEU C 1 1 18 50341 1 1 75 LEU CA C -1.702 -9.203 21.665 1.00 . A A . 75 LEU CA 1 1 18 50342 1 1 75 LEU CB C -1.864 -10.685 22.041 1.00 . A A . 75 LEU CB 1 1 18 50343 1 1 75 LEU CD1 C -4.130 -10.765 20.950 1.00 . A A . 75 LEU CD1 1 1 18 50344 1 1 75 LEU CD2 C -2.175 -11.868 19.832 1.00 . A A . 75 LEU CD2 1 1 18 50345 1 1 75 LEU CG C -2.817 -11.507 21.162 1.00 . A A . 75 LEU CG 1 1 18 50346 1 1 75 LEU H H 0.279 -9.084 20.922 1.00 . A A . 75 LEU H 1 1 18 50347 1 1 75 LEU HA H -2.631 -8.846 21.247 1.00 . A A . 75 LEU HA 1 1 18 50348 1 1 75 LEU HB2 H -0.889 -11.148 22.002 1.00 . A A . 75 LEU HB2 1 1 18 50349 1 1 75 LEU HB3 H -2.221 -10.734 23.059 1.00 . A A . 75 LEU HB3 1 1 18 50350 1 1 75 LEU HD11 H -4.793 -11.370 20.349 1.00 . A A . 75 LEU HD11 1 1 18 50351 1 1 75 LEU HD12 H -3.938 -9.831 20.444 1.00 . A A . 75 LEU HD12 1 1 18 50352 1 1 75 LEU HD13 H -4.591 -10.566 21.907 1.00 . A A . 75 LEU HD13 1 1 18 50353 1 1 75 LEU HD21 H -1.914 -10.964 19.301 1.00 . A A . 75 LEU HD21 1 1 18 50354 1 1 75 LEU HD22 H -2.869 -12.445 19.241 1.00 . A A . 75 LEU HD22 1 1 18 50355 1 1 75 LEU HD23 H -1.282 -12.449 20.010 1.00 . A A . 75 LEU HD23 1 1 18 50356 1 1 75 LEU HG H -3.049 -12.430 21.676 1.00 . A A . 75 LEU HG 1 1 18 50357 1 1 75 LEU N N -0.660 -9.019 20.656 1.00 . A A . 75 LEU N 1 1 18 50358 1 1 75 LEU O O -2.099 -8.518 23.935 1.00 . A A . 75 LEU O 1 1 18 50359 1 1 76 LEU C C -0.163 -5.349 23.885 1.00 . A A . 76 LEU C 1 1 18 50360 1 1 76 LEU CA C 0.071 -6.845 24.055 1.00 . A A . 76 LEU CA 1 1 18 50361 1 1 76 LEU CB C 1.544 -7.124 24.377 1.00 . A A . 76 LEU CB 1 1 18 50362 1 1 76 LEU CD1 C 1.985 -9.471 23.556 1.00 . A A . 76 LEU CD1 1 1 18 50363 1 1 76 LEU CD2 C 3.153 -8.618 25.597 1.00 . A A . 76 LEU CD2 1 1 18 50364 1 1 76 LEU CG C 1.873 -8.571 24.781 1.00 . A A . 76 LEU CG 1 1 18 50365 1 1 76 LEU H H 0.125 -7.460 22.027 1.00 . A A . 76 LEU H 1 1 18 50366 1 1 76 LEU HA H -0.531 -7.187 24.883 1.00 . A A . 76 LEU HA 1 1 18 50367 1 1 76 LEU HB2 H 2.131 -6.876 23.505 1.00 . A A . 76 LEU HB2 1 1 18 50368 1 1 76 LEU HB3 H 1.842 -6.472 25.186 1.00 . A A . 76 LEU HB3 1 1 18 50369 1 1 76 LEU HD11 H 1.041 -9.479 23.030 1.00 . A A . 76 LEU HD11 1 1 18 50370 1 1 76 LEU HD12 H 2.232 -10.474 23.868 1.00 . A A . 76 LEU HD12 1 1 18 50371 1 1 76 LEU HD13 H 2.760 -9.095 22.902 1.00 . A A . 76 LEU HD13 1 1 18 50372 1 1 76 LEU HD21 H 3.974 -8.242 25.004 1.00 . A A . 76 LEU HD21 1 1 18 50373 1 1 76 LEU HD22 H 3.357 -9.638 25.889 1.00 . A A . 76 LEU HD22 1 1 18 50374 1 1 76 LEU HD23 H 3.039 -8.008 26.480 1.00 . A A . 76 LEU HD23 1 1 18 50375 1 1 76 LEU HG H 1.072 -8.953 25.398 1.00 . A A . 76 LEU HG 1 1 18 50376 1 1 76 LEU N N -0.357 -7.582 22.876 1.00 . A A . 76 LEU N 1 1 18 50377 1 1 76 LEU O O -0.074 -4.812 22.782 1.00 . A A . 76 LEU O 1 1 18 50378 1 1 77 LYS C C 0.276 -2.523 25.823 1.00 . A A . 77 LYS C 1 1 18 50379 1 1 77 LYS CA C -0.773 -3.268 25.006 1.00 . A A . 77 LYS CA 1 1 18 50380 1 1 77 LYS CB C -2.180 -3.051 25.589 1.00 . A A . 77 LYS CB 1 1 18 50381 1 1 77 LYS CD C -4.187 -1.575 25.843 1.00 . A A . 77 LYS CD 1 1 18 50382 1 1 77 LYS CE C -4.792 -0.199 25.604 1.00 . A A . 77 LYS CE 1 1 18 50383 1 1 77 LYS CG C -2.699 -1.622 25.516 1.00 . A A . 77 LYS CG 1 1 18 50384 1 1 77 LYS H H -0.471 -5.178 25.847 1.00 . A A . 77 LYS H 1 1 18 50385 1 1 77 LYS HA H -0.748 -2.914 23.987 1.00 . A A . 77 LYS HA 1 1 18 50386 1 1 77 LYS HB2 H -2.874 -3.683 25.056 1.00 . A A . 77 LYS HB2 1 1 18 50387 1 1 77 LYS HB3 H -2.169 -3.350 26.627 1.00 . A A . 77 LYS HB3 1 1 18 50388 1 1 77 LYS HD2 H -4.701 -2.291 25.220 1.00 . A A . 77 LYS HD2 1 1 18 50389 1 1 77 LYS HD3 H -4.323 -1.839 26.882 1.00 . A A . 77 LYS HD3 1 1 18 50390 1 1 77 LYS HE2 H -4.433 0.175 24.657 1.00 . A A . 77 LYS HE2 1 1 18 50391 1 1 77 LYS HE3 H -5.866 -0.297 25.564 1.00 . A A . 77 LYS HE3 1 1 18 50392 1 1 77 LYS HG2 H -2.162 -1.013 26.231 1.00 . A A . 77 LYS HG2 1 1 18 50393 1 1 77 LYS HG3 H -2.544 -1.238 24.519 1.00 . A A . 77 LYS HG3 1 1 18 50394 1 1 77 LYS HZ1 H -4.803 0.451 27.592 1.00 . A A . 77 LYS HZ1 1 1 18 50395 1 1 77 LYS HZ2 H -4.849 1.709 26.450 1.00 . A A . 77 LYS HZ2 1 1 18 50396 1 1 77 LYS HZ3 H -3.403 0.874 26.736 1.00 . A A . 77 LYS HZ3 1 1 18 50397 1 1 77 LYS N N -0.465 -4.691 24.998 1.00 . A A . 77 LYS N 1 1 18 50398 1 1 77 LYS NZ N -4.435 0.776 26.668 1.00 . A A . 77 LYS NZ 1 1 18 50399 1 1 77 LYS O O 0.214 -2.498 27.052 1.00 . A A . 77 LYS O 1 1 18 50400 1 1 78 TYR C C 2.106 0.192 25.997 1.00 . A A . 78 TYR C 1 1 18 50401 1 1 78 TYR CA C 2.369 -1.290 25.805 1.00 . A A . 78 TYR CA 1 1 18 50402 1 1 78 TYR CB C 3.658 -1.478 25.003 1.00 . A A . 78 TYR CB 1 1 18 50403 1 1 78 TYR CD1 C 5.039 -3.260 26.123 1.00 . A A . 78 TYR CD1 1 1 18 50404 1 1 78 TYR CD2 C 3.945 -3.809 24.077 1.00 . A A . 78 TYR CD2 1 1 18 50405 1 1 78 TYR CE1 C 5.564 -4.534 26.191 1.00 . A A . 78 TYR CE1 1 1 18 50406 1 1 78 TYR CE2 C 4.467 -5.087 24.137 1.00 . A A . 78 TYR CE2 1 1 18 50407 1 1 78 TYR CG C 4.223 -2.876 25.068 1.00 . A A . 78 TYR CG 1 1 18 50408 1 1 78 TYR CZ C 5.277 -5.443 25.198 1.00 . A A . 78 TYR CZ 1 1 18 50409 1 1 78 TYR H H 1.206 -1.944 24.152 1.00 . A A . 78 TYR H 1 1 18 50410 1 1 78 TYR HA H 2.491 -1.750 26.774 1.00 . A A . 78 TYR HA 1 1 18 50411 1 1 78 TYR HB2 H 3.464 -1.250 23.966 1.00 . A A . 78 TYR HB2 1 1 18 50412 1 1 78 TYR HB3 H 4.410 -0.799 25.378 1.00 . A A . 78 TYR HB3 1 1 18 50413 1 1 78 TYR HD1 H 5.262 -2.546 26.902 1.00 . A A . 78 TYR HD1 1 1 18 50414 1 1 78 TYR HD2 H 3.312 -3.524 23.249 1.00 . A A . 78 TYR HD2 1 1 18 50415 1 1 78 TYR HE1 H 6.197 -4.813 27.020 1.00 . A A . 78 TYR HE1 1 1 18 50416 1 1 78 TYR HE2 H 4.243 -5.800 23.358 1.00 . A A . 78 TYR HE2 1 1 18 50417 1 1 78 TYR HH H 6.095 -6.999 24.400 1.00 . A A . 78 TYR HH 1 1 18 50418 1 1 78 TYR N N 1.249 -1.945 25.137 1.00 . A A . 78 TYR N 1 1 18 50419 1 1 78 TYR O O 1.672 0.876 25.072 1.00 . A A . 78 TYR O 1 1 18 50420 1 1 78 TYR OH O 5.798 -6.714 25.272 1.00 . A A . 78 TYR OH 1 1 18 50421 1 1 79 GLU C C 3.616 2.727 27.702 1.00 . A A . 79 GLU C 1 1 18 50422 1 1 79 GLU CA C 2.247 2.101 27.480 1.00 . A A . 79 GLU CA 1 1 18 50423 1 1 79 GLU CB C 1.351 2.366 28.697 1.00 . A A . 79 GLU CB 1 1 18 50424 1 1 79 GLU CD C 1.463 0.209 30.014 1.00 . A A . 79 GLU CD 1 1 18 50425 1 1 79 GLU CG C 1.802 1.684 29.979 1.00 . A A . 79 GLU CG 1 1 18 50426 1 1 79 GLU H H 2.640 0.069 27.923 1.00 . A A . 79 GLU H 1 1 18 50427 1 1 79 GLU HA H 1.798 2.562 26.614 1.00 . A A . 79 GLU HA 1 1 18 50428 1 1 79 GLU HB2 H 1.323 3.430 28.878 1.00 . A A . 79 GLU HB2 1 1 18 50429 1 1 79 GLU HB3 H 0.352 2.025 28.468 1.00 . A A . 79 GLU HB3 1 1 18 50430 1 1 79 GLU HG2 H 2.872 1.792 30.069 1.00 . A A . 79 GLU HG2 1 1 18 50431 1 1 79 GLU HG3 H 1.321 2.169 30.816 1.00 . A A . 79 GLU HG3 1 1 18 50432 1 1 79 GLU N N 2.367 0.681 27.199 1.00 . A A . 79 GLU N 1 1 18 50433 1 1 79 GLU O O 4.479 2.163 28.382 1.00 . A A . 79 GLU O 1 1 18 50434 1 1 79 GLU OE1 O 0.302 -0.123 30.323 1.00 . A A . 79 GLU OE1 1 1 18 50435 1 1 79 GLU OE2 O 2.357 -0.624 29.753 1.00 . A A . 79 GLU OE2 1 1 18 50436 1 1 80 PHE C C 4.694 6.018 27.865 1.00 . A A . 80 PHE C 1 1 18 50437 1 1 80 PHE CA C 5.033 4.649 27.307 1.00 . A A . 80 PHE CA 1 1 18 50438 1 1 80 PHE CB C 5.798 4.791 25.988 1.00 . A A . 80 PHE CB 1 1 18 50439 1 1 80 PHE CD1 C 7.286 2.779 25.832 1.00 . A A . 80 PHE CD1 1 1 18 50440 1 1 80 PHE CD2 C 5.442 2.942 24.329 1.00 . A A . 80 PHE CD2 1 1 18 50441 1 1 80 PHE CE1 C 7.643 1.570 25.267 1.00 . A A . 80 PHE CE1 1 1 18 50442 1 1 80 PHE CE2 C 5.794 1.734 23.760 1.00 . A A . 80 PHE CE2 1 1 18 50443 1 1 80 PHE CG C 6.185 3.478 25.369 1.00 . A A . 80 PHE CG 1 1 18 50444 1 1 80 PHE CZ C 6.896 1.046 24.229 1.00 . A A . 80 PHE CZ 1 1 18 50445 1 1 80 PHE H H 3.109 4.256 26.531 1.00 . A A . 80 PHE H 1 1 18 50446 1 1 80 PHE HA H 5.648 4.121 28.021 1.00 . A A . 80 PHE HA 1 1 18 50447 1 1 80 PHE HB2 H 5.181 5.322 25.278 1.00 . A A . 80 PHE HB2 1 1 18 50448 1 1 80 PHE HB3 H 6.703 5.355 26.164 1.00 . A A . 80 PHE HB3 1 1 18 50449 1 1 80 PHE HD1 H 7.871 3.186 26.645 1.00 . A A . 80 PHE HD1 1 1 18 50450 1 1 80 PHE HD2 H 4.581 3.481 23.959 1.00 . A A . 80 PHE HD2 1 1 18 50451 1 1 80 PHE HE1 H 8.505 1.034 25.636 1.00 . A A . 80 PHE HE1 1 1 18 50452 1 1 80 PHE HE2 H 5.206 1.326 22.950 1.00 . A A . 80 PHE HE2 1 1 18 50453 1 1 80 PHE HZ H 7.172 0.100 23.787 1.00 . A A . 80 PHE HZ 1 1 18 50454 1 1 80 PHE N N 3.811 3.892 27.116 1.00 . A A . 80 PHE N 1 1 18 50455 1 1 80 PHE O O 3.977 6.790 27.228 1.00 . A A . 80 PHE O 1 1 18 50456 1 1 81 ASP C C 5.706 8.665 28.906 1.00 . A A . 81 ASP C 1 1 18 50457 1 1 81 ASP CA C 4.951 7.598 29.689 1.00 . A A . 81 ASP CA 1 1 18 50458 1 1 81 ASP CB C 5.406 7.581 31.149 1.00 . A A . 81 ASP CB 1 1 18 50459 1 1 81 ASP CG C 4.922 8.792 31.920 1.00 . A A . 81 ASP CG 1 1 18 50460 1 1 81 ASP H H 5.667 5.607 29.559 1.00 . A A . 81 ASP H 1 1 18 50461 1 1 81 ASP HA H 3.893 7.816 29.647 1.00 . A A . 81 ASP HA 1 1 18 50462 1 1 81 ASP HB2 H 5.021 6.693 31.631 1.00 . A A . 81 ASP HB2 1 1 18 50463 1 1 81 ASP HB3 H 6.487 7.564 31.182 1.00 . A A . 81 ASP HB3 1 1 18 50464 1 1 81 ASP N N 5.168 6.297 29.070 1.00 . A A . 81 ASP N 1 1 18 50465 1 1 81 ASP O O 6.935 8.621 28.800 1.00 . A A . 81 ASP O 1 1 18 50466 1 1 81 ASP OD1 O 3.788 8.750 32.444 1.00 . A A . 81 ASP OD1 1 1 18 50467 1 1 81 ASP OD2 O 5.673 9.785 32.020 1.00 . A A . 81 ASP OD2 1 1 18 50468 1 1 82 ILE C C 5.419 12.002 27.954 1.00 . A A . 82 ILE C 1 1 18 50469 1 1 82 ILE CA C 5.556 10.581 27.432 1.00 . A A . 82 ILE CA 1 1 18 50470 1 1 82 ILE CB C 4.912 10.506 26.027 1.00 . A A . 82 ILE CB 1 1 18 50471 1 1 82 ILE CD1 C 2.722 10.844 24.754 1.00 . A A . 82 ILE CD1 1 1 18 50472 1 1 82 ILE CG1 C 3.417 10.839 26.099 1.00 . A A . 82 ILE CG1 1 1 18 50473 1 1 82 ILE CG2 C 5.124 9.127 25.420 1.00 . A A . 82 ILE CG2 1 1 18 50474 1 1 82 ILE H H 4.014 9.672 28.558 1.00 . A A . 82 ILE H 1 1 18 50475 1 1 82 ILE HA H 6.605 10.348 27.331 1.00 . A A . 82 ILE HA 1 1 18 50476 1 1 82 ILE HB H 5.403 11.229 25.394 1.00 . A A . 82 ILE HB 1 1 18 50477 1 1 82 ILE HD11 H 1.678 11.084 24.892 1.00 . A A . 82 ILE HD11 1 1 18 50478 1 1 82 ILE HD12 H 2.810 9.868 24.297 1.00 . A A . 82 ILE HD12 1 1 18 50479 1 1 82 ILE HD13 H 3.179 11.583 24.115 1.00 . A A . 82 ILE HD13 1 1 18 50480 1 1 82 ILE HG12 H 2.922 10.111 26.723 1.00 . A A . 82 ILE HG12 1 1 18 50481 1 1 82 ILE HG13 H 3.300 11.821 26.538 1.00 . A A . 82 ILE HG13 1 1 18 50482 1 1 82 ILE HG21 H 4.720 9.109 24.418 1.00 . A A . 82 ILE HG21 1 1 18 50483 1 1 82 ILE HG22 H 4.621 8.387 26.024 1.00 . A A . 82 ILE HG22 1 1 18 50484 1 1 82 ILE HG23 H 6.181 8.904 25.385 1.00 . A A . 82 ILE HG23 1 1 18 50485 1 1 82 ILE N N 4.971 9.612 28.342 1.00 . A A . 82 ILE N 1 1 18 50486 1 1 82 ILE O O 4.604 12.289 28.835 1.00 . A A . 82 ILE O 1 1 18 50487 1 1 83 GLU C C 6.981 15.060 26.651 1.00 . A A . 83 GLU C 1 1 18 50488 1 1 83 GLU CA C 6.181 14.303 27.698 1.00 . A A . 83 GLU CA 1 1 18 50489 1 1 83 GLU CB C 6.755 14.609 29.088 1.00 . A A . 83 GLU CB 1 1 18 50490 1 1 83 GLU CD C 8.864 14.977 30.434 1.00 . A A . 83 GLU CD 1 1 18 50491 1 1 83 GLU CG C 8.244 14.318 29.217 1.00 . A A . 83 GLU CG 1 1 18 50492 1 1 83 GLU H H 6.902 12.568 26.755 1.00 . A A . 83 GLU H 1 1 18 50493 1 1 83 GLU HA H 5.149 14.618 27.656 1.00 . A A . 83 GLU HA 1 1 18 50494 1 1 83 GLU HB2 H 6.593 15.653 29.307 1.00 . A A . 83 GLU HB2 1 1 18 50495 1 1 83 GLU HB3 H 6.230 14.013 29.819 1.00 . A A . 83 GLU HB3 1 1 18 50496 1 1 83 GLU HG2 H 8.384 13.250 29.297 1.00 . A A . 83 GLU HG2 1 1 18 50497 1 1 83 GLU HG3 H 8.746 14.682 28.332 1.00 . A A . 83 GLU HG3 1 1 18 50498 1 1 83 GLU N N 6.235 12.883 27.399 1.00 . A A . 83 GLU N 1 1 18 50499 1 1 83 GLU O O 7.798 14.460 25.944 1.00 . A A . 83 GLU O 1 1 18 50500 1 1 83 GLU OE1 O 9.024 16.216 30.426 1.00 . A A . 83 GLU OE1 1 1 18 50501 1 1 83 GLU OE2 O 9.192 14.263 31.404 1.00 . A A . 83 GLU OE2 1 1 18 50502 1 1 84 PHE C C 7.364 18.668 26.057 1.00 . A A . 84 PHE C 1 1 18 50503 1 1 84 PHE CA C 7.553 17.208 25.683 1.00 . A A . 84 PHE CA 1 1 18 50504 1 1 84 PHE CB C 7.240 16.972 24.198 1.00 . A A . 84 PHE CB 1 1 18 50505 1 1 84 PHE CD1 C 5.507 18.558 23.309 1.00 . A A . 84 PHE CD1 1 1 18 50506 1 1 84 PHE CD2 C 4.855 16.315 23.786 1.00 . A A . 84 PHE CD2 1 1 18 50507 1 1 84 PHE CE1 C 4.226 18.845 22.885 1.00 . A A . 84 PHE CE1 1 1 18 50508 1 1 84 PHE CE2 C 3.573 16.595 23.357 1.00 . A A . 84 PHE CE2 1 1 18 50509 1 1 84 PHE CG C 5.837 17.292 23.767 1.00 . A A . 84 PHE CG 1 1 18 50510 1 1 84 PHE CZ C 3.257 17.863 22.908 1.00 . A A . 84 PHE CZ 1 1 18 50511 1 1 84 PHE H H 6.004 16.756 27.056 1.00 . A A . 84 PHE H 1 1 18 50512 1 1 84 PHE HA H 8.587 16.947 25.861 1.00 . A A . 84 PHE HA 1 1 18 50513 1 1 84 PHE HB2 H 7.907 17.574 23.599 1.00 . A A . 84 PHE HB2 1 1 18 50514 1 1 84 PHE HB3 H 7.416 15.931 23.978 1.00 . A A . 84 PHE HB3 1 1 18 50515 1 1 84 PHE HD1 H 6.264 19.328 23.290 1.00 . A A . 84 PHE HD1 1 1 18 50516 1 1 84 PHE HD2 H 5.100 15.326 24.144 1.00 . A A . 84 PHE HD2 1 1 18 50517 1 1 84 PHE HE1 H 3.981 19.837 22.535 1.00 . A A . 84 PHE HE1 1 1 18 50518 1 1 84 PHE HE2 H 2.816 15.825 23.375 1.00 . A A . 84 PHE HE2 1 1 18 50519 1 1 84 PHE HZ H 2.255 18.086 22.572 1.00 . A A . 84 PHE HZ 1 1 18 50520 1 1 84 PHE N N 6.745 16.357 26.543 1.00 . A A . 84 PHE N 1 1 18 50521 1 1 84 PHE O O 6.458 19.005 26.827 1.00 . A A . 84 PHE O 1 1 18 50522 1 1 85 ASP C C 7.933 21.748 24.567 1.00 . A A . 85 ASP C 1 1 18 50523 1 1 85 ASP CA C 8.165 20.944 25.840 1.00 . A A . 85 ASP CA 1 1 18 50524 1 1 85 ASP CB C 9.449 21.413 26.542 1.00 . A A . 85 ASP CB 1 1 18 50525 1 1 85 ASP CG C 10.670 21.417 25.635 1.00 . A A . 85 ASP CG 1 1 18 50526 1 1 85 ASP H H 8.928 19.197 24.932 1.00 . A A . 85 ASP H 1 1 18 50527 1 1 85 ASP HA H 7.326 21.100 26.504 1.00 . A A . 85 ASP HA 1 1 18 50528 1 1 85 ASP HB2 H 9.300 22.417 26.909 1.00 . A A . 85 ASP HB2 1 1 18 50529 1 1 85 ASP HB3 H 9.649 20.759 27.379 1.00 . A A . 85 ASP HB3 1 1 18 50530 1 1 85 ASP N N 8.229 19.525 25.538 1.00 . A A . 85 ASP N 1 1 18 50531 1 1 85 ASP O O 8.190 21.269 23.462 1.00 . A A . 85 ASP O 1 1 18 50532 1 1 85 ASP OD1 O 11.310 20.355 25.482 1.00 . A A . 85 ASP OD1 1 1 18 50533 1 1 85 ASP OD2 O 11.012 22.493 25.101 1.00 . A A . 85 ASP OD2 1 1 18 50534 1 1 86 ILE C C 8.151 24.997 23.566 1.00 . A A . 86 ILE C 1 1 18 50535 1 1 86 ILE CA C 7.134 23.855 23.623 1.00 . A A . 86 ILE CA 1 1 18 50536 1 1 86 ILE CB C 5.709 24.442 23.722 1.00 . A A . 86 ILE CB 1 1 18 50537 1 1 86 ILE CD1 C 4.628 22.448 22.542 1.00 . A A . 86 ILE CD1 1 1 18 50538 1 1 86 ILE CG1 C 4.664 23.320 23.779 1.00 . A A . 86 ILE CG1 1 1 18 50539 1 1 86 ILE CG2 C 5.422 25.364 22.543 1.00 . A A . 86 ILE CG2 1 1 18 50540 1 1 86 ILE H H 7.215 23.259 25.649 1.00 . A A . 86 ILE H 1 1 18 50541 1 1 86 ILE HA H 7.202 23.284 22.710 1.00 . A A . 86 ILE HA 1 1 18 50542 1 1 86 ILE HB H 5.651 25.025 24.625 1.00 . A A . 86 ILE HB 1 1 18 50543 1 1 86 ILE HD11 H 5.596 21.990 22.391 1.00 . A A . 86 ILE HD11 1 1 18 50544 1 1 86 ILE HD12 H 4.380 23.052 21.683 1.00 . A A . 86 ILE HD12 1 1 18 50545 1 1 86 ILE HD13 H 3.881 21.676 22.667 1.00 . A A . 86 ILE HD13 1 1 18 50546 1 1 86 ILE HG12 H 4.878 22.682 24.622 1.00 . A A . 86 ILE HG12 1 1 18 50547 1 1 86 ILE HG13 H 3.683 23.759 23.905 1.00 . A A . 86 ILE HG13 1 1 18 50548 1 1 86 ILE HG21 H 4.425 25.771 22.639 1.00 . A A . 86 ILE HG21 1 1 18 50549 1 1 86 ILE HG22 H 5.496 24.805 21.622 1.00 . A A . 86 ILE HG22 1 1 18 50550 1 1 86 ILE HG23 H 6.141 26.170 22.535 1.00 . A A . 86 ILE HG23 1 1 18 50551 1 1 86 ILE N N 7.422 22.959 24.738 1.00 . A A . 86 ILE N 1 1 18 50552 1 1 86 ILE O O 7.986 26.016 24.238 1.00 . A A . 86 ILE O 1 1 18 50553 1 1 87 PRO C C 9.734 27.117 22.044 1.00 . A A . 87 PRO C 1 1 18 50554 1 1 87 PRO CA C 10.287 25.842 22.679 1.00 . A A . 87 PRO CA 1 1 18 50555 1 1 87 PRO CB C 11.329 25.195 21.759 1.00 . A A . 87 PRO CB 1 1 18 50556 1 1 87 PRO CD C 9.588 23.595 22.071 1.00 . A A . 87 PRO CD 1 1 18 50557 1 1 87 PRO CG C 10.609 24.081 21.082 1.00 . A A . 87 PRO CG 1 1 18 50558 1 1 87 PRO HA H 10.742 26.086 23.629 1.00 . A A . 87 PRO HA 1 1 18 50559 1 1 87 PRO HB2 H 11.684 25.923 21.044 1.00 . A A . 87 PRO HB2 1 1 18 50560 1 1 87 PRO HB3 H 12.155 24.829 22.348 1.00 . A A . 87 PRO HB3 1 1 18 50561 1 1 87 PRO HD2 H 8.717 23.212 21.560 1.00 . A A . 87 PRO HD2 1 1 18 50562 1 1 87 PRO HD3 H 10.012 22.842 22.718 1.00 . A A . 87 PRO HD3 1 1 18 50563 1 1 87 PRO HG2 H 10.123 24.445 20.189 1.00 . A A . 87 PRO HG2 1 1 18 50564 1 1 87 PRO HG3 H 11.302 23.289 20.838 1.00 . A A . 87 PRO HG3 1 1 18 50565 1 1 87 PRO N N 9.258 24.811 22.830 1.00 . A A . 87 PRO N 1 1 18 50566 1 1 87 PRO O O 8.687 27.100 21.391 1.00 . A A . 87 PRO O 1 1 18 50567 1 1 88 ILE C C 10.154 29.589 20.188 1.00 . A A . 88 ILE C 1 1 18 50568 1 1 88 ILE CA C 10.002 29.514 21.715 1.00 . A A . 88 ILE CA 1 1 18 50569 1 1 88 ILE CB C 10.777 30.671 22.398 1.00 . A A . 88 ILE CB 1 1 18 50570 1 1 88 ILE CD1 C 11.510 31.560 24.681 1.00 . A A . 88 ILE CD1 1 1 18 50571 1 1 88 ILE CG1 C 10.773 30.477 23.918 1.00 . A A . 88 ILE CG1 1 1 18 50572 1 1 88 ILE CG2 C 10.161 32.020 22.046 1.00 . A A . 88 ILE CG2 1 1 18 50573 1 1 88 ILE H H 11.309 28.158 22.696 1.00 . A A . 88 ILE H 1 1 18 50574 1 1 88 ILE HA H 8.954 29.616 21.963 1.00 . A A . 88 ILE HA 1 1 18 50575 1 1 88 ILE HB H 11.795 30.660 22.040 1.00 . A A . 88 ILE HB 1 1 18 50576 1 1 88 ILE HD11 H 11.048 32.517 24.485 1.00 . A A . 88 ILE HD11 1 1 18 50577 1 1 88 ILE HD12 H 12.542 31.587 24.362 1.00 . A A . 88 ILE HD12 1 1 18 50578 1 1 88 ILE HD13 H 11.466 31.348 25.739 1.00 . A A . 88 ILE HD13 1 1 18 50579 1 1 88 ILE HG12 H 9.753 30.467 24.269 1.00 . A A . 88 ILE HG12 1 1 18 50580 1 1 88 ILE HG13 H 11.239 29.531 24.154 1.00 . A A . 88 ILE HG13 1 1 18 50581 1 1 88 ILE HG21 H 10.745 32.811 22.493 1.00 . A A . 88 ILE HG21 1 1 18 50582 1 1 88 ILE HG22 H 9.151 32.064 22.425 1.00 . A A . 88 ILE HG22 1 1 18 50583 1 1 88 ILE HG23 H 10.148 32.143 20.973 1.00 . A A . 88 ILE HG23 1 1 18 50584 1 1 88 ILE N N 10.451 28.218 22.216 1.00 . A A . 88 ILE N 1 1 18 50585 1 1 88 ILE O O 9.729 30.550 19.546 1.00 . A A . 88 ILE O 1 1 18 50586 1 1 89 THR C C 9.647 27.852 17.517 1.00 . A A . 89 THR C 1 1 18 50587 1 1 89 THR CA C 10.899 28.446 18.166 1.00 . A A . 89 THR CA 1 1 18 50588 1 1 89 THR CB C 12.133 27.594 17.812 1.00 . A A . 89 THR CB 1 1 18 50589 1 1 89 THR CG2 C 13.344 28.479 17.556 1.00 . A A . 89 THR CG2 1 1 18 50590 1 1 89 THR H H 11.097 27.831 20.176 1.00 . A A . 89 THR H 1 1 18 50591 1 1 89 THR HA H 11.052 29.441 17.778 1.00 . A A . 89 THR HA 1 1 18 50592 1 1 89 THR HB H 11.919 27.033 16.914 1.00 . A A . 89 THR HB 1 1 18 50593 1 1 89 THR HG1 H 12.869 27.147 19.598 1.00 . A A . 89 THR HG1 1 1 18 50594 1 1 89 THR HG21 H 14.196 27.861 17.315 1.00 . A A . 89 THR HG21 1 1 18 50595 1 1 89 THR HG22 H 13.560 29.059 18.440 1.00 . A A . 89 THR HG22 1 1 18 50596 1 1 89 THR HG23 H 13.136 29.143 16.732 1.00 . A A . 89 THR HG23 1 1 18 50597 1 1 89 THR N N 10.747 28.550 19.612 1.00 . A A . 89 THR N 1 1 18 50598 1 1 89 THR O O 9.634 27.537 16.328 1.00 . A A . 89 THR O 1 1 18 50599 1 1 89 THR OG1 O 12.418 26.675 18.880 1.00 . A A . 89 THR OG1 1 1 18 50600 1 1 90 TYR C C 6.592 28.417 17.120 1.00 . A A . 90 TYR C 1 1 18 50601 1 1 90 TYR CA C 7.303 27.251 17.814 1.00 . A A . 90 TYR CA 1 1 18 50602 1 1 90 TYR CB C 6.462 26.720 18.987 1.00 . A A . 90 TYR CB 1 1 18 50603 1 1 90 TYR CD1 C 4.919 24.877 18.192 1.00 . A A . 90 TYR CD1 1 1 18 50604 1 1 90 TYR CD2 C 3.965 27.004 18.703 1.00 . A A . 90 TYR CD2 1 1 18 50605 1 1 90 TYR CE1 C 3.667 24.391 17.863 1.00 . A A . 90 TYR CE1 1 1 18 50606 1 1 90 TYR CE2 C 2.711 26.525 18.373 1.00 . A A . 90 TYR CE2 1 1 18 50607 1 1 90 TYR CG C 5.091 26.191 18.616 1.00 . A A . 90 TYR CG 1 1 18 50608 1 1 90 TYR CZ C 2.566 25.219 17.955 1.00 . A A . 90 TYR CZ 1 1 18 50609 1 1 90 TYR H H 8.694 27.893 19.268 1.00 . A A . 90 TYR H 1 1 18 50610 1 1 90 TYR HA H 7.469 26.459 17.100 1.00 . A A . 90 TYR HA 1 1 18 50611 1 1 90 TYR HB2 H 7.002 25.916 19.464 1.00 . A A . 90 TYR HB2 1 1 18 50612 1 1 90 TYR HB3 H 6.325 27.518 19.704 1.00 . A A . 90 TYR HB3 1 1 18 50613 1 1 90 TYR HD1 H 5.782 24.231 18.121 1.00 . A A . 90 TYR HD1 1 1 18 50614 1 1 90 TYR HD2 H 4.080 28.028 19.030 1.00 . A A . 90 TYR HD2 1 1 18 50615 1 1 90 TYR HE1 H 3.554 23.366 17.537 1.00 . A A . 90 TYR HE1 1 1 18 50616 1 1 90 TYR HE2 H 1.850 27.174 18.446 1.00 . A A . 90 TYR HE2 1 1 18 50617 1 1 90 TYR HH H 1.176 23.892 18.061 1.00 . A A . 90 TYR HH 1 1 18 50618 1 1 90 TYR N N 8.597 27.698 18.312 1.00 . A A . 90 TYR N 1 1 18 50619 1 1 90 TYR O O 6.690 29.556 17.572 1.00 . A A . 90 TYR O 1 1 18 50620 1 1 90 TYR OH O 1.317 24.741 17.627 1.00 . A A . 90 TYR OH 1 1 18 50621 1 1 91 PRO C C 6.719 26.629 14.240 1.00 . A A . 91 PRO C 1 1 18 50622 1 1 91 PRO CA C 5.750 26.847 15.399 1.00 . A A . 91 PRO CA 1 1 18 50623 1 1 91 PRO CB C 4.311 26.879 14.884 1.00 . A A . 91 PRO CB 1 1 18 50624 1 1 91 PRO CD C 5.093 29.154 15.261 1.00 . A A . 91 PRO CD 1 1 18 50625 1 1 91 PRO CG C 4.041 28.320 14.557 1.00 . A A . 91 PRO CG 1 1 18 50626 1 1 91 PRO HA H 5.860 26.056 16.124 1.00 . A A . 91 PRO HA 1 1 18 50627 1 1 91 PRO HB2 H 4.227 26.253 14.007 1.00 . A A . 91 PRO HB2 1 1 18 50628 1 1 91 PRO HB3 H 3.642 26.520 15.652 1.00 . A A . 91 PRO HB3 1 1 18 50629 1 1 91 PRO HD2 H 5.710 29.669 14.540 1.00 . A A . 91 PRO HD2 1 1 18 50630 1 1 91 PRO HD3 H 4.627 29.860 15.932 1.00 . A A . 91 PRO HD3 1 1 18 50631 1 1 91 PRO HG2 H 4.106 28.469 13.489 1.00 . A A . 91 PRO HG2 1 1 18 50632 1 1 91 PRO HG3 H 3.056 28.594 14.908 1.00 . A A . 91 PRO HG3 1 1 18 50633 1 1 91 PRO N N 5.877 28.163 16.008 1.00 . A A . 91 PRO N 1 1 18 50634 1 1 91 PRO O O 6.531 25.719 13.435 1.00 . A A . 91 PRO O 1 1 18 50635 1 1 92 THR C C 9.435 25.995 13.161 1.00 . A A . 92 THR C 1 1 18 50636 1 1 92 THR CA C 8.746 27.359 13.102 1.00 . A A . 92 THR CA 1 1 18 50637 1 1 92 THR CB C 9.802 28.469 13.234 1.00 . A A . 92 THR CB 1 1 18 50638 1 1 92 THR CG2 C 10.596 28.619 11.946 1.00 . A A . 92 THR CG2 1 1 18 50639 1 1 92 THR H H 7.837 28.185 14.821 1.00 . A A . 92 THR H 1 1 18 50640 1 1 92 THR HA H 8.249 27.464 12.149 1.00 . A A . 92 THR HA 1 1 18 50641 1 1 92 THR HB H 10.483 28.207 14.032 1.00 . A A . 92 THR HB 1 1 18 50642 1 1 92 THR HG1 H 8.379 29.829 12.999 1.00 . A A . 92 THR HG1 1 1 18 50643 1 1 92 THR HG21 H 11.335 29.396 12.066 1.00 . A A . 92 THR HG21 1 1 18 50644 1 1 92 THR HG22 H 9.926 28.882 11.140 1.00 . A A . 92 THR HG22 1 1 18 50645 1 1 92 THR HG23 H 11.087 27.686 11.714 1.00 . A A . 92 THR HG23 1 1 18 50646 1 1 92 THR N N 7.746 27.470 14.155 1.00 . A A . 92 THR N 1 1 18 50647 1 1 92 THR O O 9.750 25.389 12.136 1.00 . A A . 92 THR O 1 1 18 50648 1 1 92 THR OG1 O 9.165 29.715 13.552 1.00 . A A . 92 THR OG1 1 1 18 50649 1 1 93 THR C C 9.293 23.388 15.474 1.00 . A A . 93 THR C 1 1 18 50650 1 1 93 THR CA C 10.236 24.215 14.603 1.00 . A A . 93 THR CA 1 1 18 50651 1 1 93 THR CB C 11.614 24.334 15.283 1.00 . A A . 93 THR CB 1 1 18 50652 1 1 93 THR CG2 C 12.307 22.983 15.365 1.00 . A A . 93 THR CG2 1 1 18 50653 1 1 93 THR H H 9.442 26.088 15.154 1.00 . A A . 93 THR H 1 1 18 50654 1 1 93 THR HA H 10.361 23.727 13.648 1.00 . A A . 93 THR HA 1 1 18 50655 1 1 93 THR HB H 11.477 24.718 16.283 1.00 . A A . 93 THR HB 1 1 18 50656 1 1 93 THR HG1 H 11.941 25.551 13.770 1.00 . A A . 93 THR HG1 1 1 18 50657 1 1 93 THR HG21 H 13.259 23.097 15.863 1.00 . A A . 93 THR HG21 1 1 18 50658 1 1 93 THR HG22 H 12.466 22.599 14.367 1.00 . A A . 93 THR HG22 1 1 18 50659 1 1 93 THR HG23 H 11.689 22.295 15.922 1.00 . A A . 93 THR HG23 1 1 18 50660 1 1 93 THR N N 9.664 25.527 14.377 1.00 . A A . 93 THR N 1 1 18 50661 1 1 93 THR O O 8.645 23.925 16.375 1.00 . A A . 93 THR O 1 1 18 50662 1 1 93 THR OG1 O 12.434 25.242 14.538 1.00 . A A . 93 THR OG1 1 1 18 50663 1 1 94 ALA C C 8.920 20.997 17.357 1.00 . A A . 94 ALA C 1 1 18 50664 1 1 94 ALA CA C 8.351 21.202 15.955 1.00 . A A . 94 ALA CA 1 1 18 50665 1 1 94 ALA CB C 8.217 19.866 15.237 1.00 . A A . 94 ALA CB 1 1 18 50666 1 1 94 ALA H H 9.698 21.743 14.424 1.00 . A A . 94 ALA H 1 1 18 50667 1 1 94 ALA HA H 7.369 21.646 16.035 1.00 . A A . 94 ALA HA 1 1 18 50668 1 1 94 ALA HB1 H 7.584 19.208 15.813 1.00 . A A . 94 ALA HB1 1 1 18 50669 1 1 94 ALA HB2 H 9.195 19.419 15.128 1.00 . A A . 94 ALA HB2 1 1 18 50670 1 1 94 ALA HB3 H 7.781 20.023 14.261 1.00 . A A . 94 ALA HB3 1 1 18 50671 1 1 94 ALA N N 9.194 22.100 15.181 1.00 . A A . 94 ALA N 1 1 18 50672 1 1 94 ALA O O 10.139 20.985 17.543 1.00 . A A . 94 ALA O 1 1 18 50673 1 1 95 PRO C C 9.239 19.310 19.892 1.00 . A A . 95 PRO C 1 1 18 50674 1 1 95 PRO CA C 8.445 20.606 19.746 1.00 . A A . 95 PRO CA 1 1 18 50675 1 1 95 PRO CB C 7.118 20.513 20.511 1.00 . A A . 95 PRO CB 1 1 18 50676 1 1 95 PRO CD C 6.578 20.951 18.226 1.00 . A A . 95 PRO CD 1 1 18 50677 1 1 95 PRO CG C 6.076 20.282 19.472 1.00 . A A . 95 PRO CG 1 1 18 50678 1 1 95 PRO HA H 9.030 21.426 20.136 1.00 . A A . 95 PRO HA 1 1 18 50679 1 1 95 PRO HB2 H 7.165 19.693 21.213 1.00 . A A . 95 PRO HB2 1 1 18 50680 1 1 95 PRO HB3 H 6.943 21.436 21.043 1.00 . A A . 95 PRO HB3 1 1 18 50681 1 1 95 PRO HD2 H 6.234 20.421 17.350 1.00 . A A . 95 PRO HD2 1 1 18 50682 1 1 95 PRO HD3 H 6.258 21.982 18.196 1.00 . A A . 95 PRO HD3 1 1 18 50683 1 1 95 PRO HG2 H 5.953 19.223 19.306 1.00 . A A . 95 PRO HG2 1 1 18 50684 1 1 95 PRO HG3 H 5.143 20.726 19.785 1.00 . A A . 95 PRO HG3 1 1 18 50685 1 1 95 PRO N N 8.039 20.858 18.361 1.00 . A A . 95 PRO N 1 1 18 50686 1 1 95 PRO O O 8.967 18.320 19.209 1.00 . A A . 95 PRO O 1 1 18 50687 1 1 96 GLU C C 10.458 17.161 21.913 1.00 . A A . 96 GLU C 1 1 18 50688 1 1 96 GLU CA C 11.094 18.184 20.982 1.00 . A A . 96 GLU CA 1 1 18 50689 1 1 96 GLU CB C 12.430 18.655 21.554 1.00 . A A . 96 GLU CB 1 1 18 50690 1 1 96 GLU CD C 14.342 20.292 21.375 1.00 . A A . 96 GLU CD 1 1 18 50691 1 1 96 GLU CG C 13.067 19.774 20.747 1.00 . A A . 96 GLU CG 1 1 18 50692 1 1 96 GLU H H 10.327 20.114 21.357 1.00 . A A . 96 GLU H 1 1 18 50693 1 1 96 GLU HA H 11.263 17.729 20.018 1.00 . A A . 96 GLU HA 1 1 18 50694 1 1 96 GLU HB2 H 12.271 19.009 22.562 1.00 . A A . 96 GLU HB2 1 1 18 50695 1 1 96 GLU HB3 H 13.116 17.820 21.578 1.00 . A A . 96 GLU HB3 1 1 18 50696 1 1 96 GLU HG2 H 13.296 19.403 19.758 1.00 . A A . 96 GLU HG2 1 1 18 50697 1 1 96 GLU HG3 H 12.363 20.589 20.670 1.00 . A A . 96 GLU HG3 1 1 18 50698 1 1 96 GLU N N 10.209 19.321 20.794 1.00 . A A . 96 GLU N 1 1 18 50699 1 1 96 GLU O O 10.393 17.369 23.127 1.00 . A A . 96 GLU O 1 1 18 50700 1 1 96 GLU OE1 O 14.275 20.849 22.492 1.00 . A A . 96 GLU OE1 1 1 18 50701 1 1 96 GLU OE2 O 15.417 20.139 20.766 1.00 . A A . 96 GLU OE2 1 1 18 50702 1 1 97 ILE C C 10.386 14.230 22.902 1.00 . A A . 97 ILE C 1 1 18 50703 1 1 97 ILE CA C 9.340 15.011 22.114 1.00 . A A . 97 ILE CA 1 1 18 50704 1 1 97 ILE CB C 8.533 14.055 21.208 1.00 . A A . 97 ILE CB 1 1 18 50705 1 1 97 ILE CD1 C 6.736 14.007 19.388 1.00 . A A . 97 ILE CD1 1 1 18 50706 1 1 97 ILE CG1 C 7.524 14.850 20.371 1.00 . A A . 97 ILE CG1 1 1 18 50707 1 1 97 ILE CG2 C 7.817 13.006 22.049 1.00 . A A . 97 ILE CG2 1 1 18 50708 1 1 97 ILE H H 10.041 15.973 20.368 1.00 . A A . 97 ILE H 1 1 18 50709 1 1 97 ILE HA H 8.660 15.476 22.808 1.00 . A A . 97 ILE HA 1 1 18 50710 1 1 97 ILE HB H 9.221 13.549 20.549 1.00 . A A . 97 ILE HB 1 1 18 50711 1 1 97 ILE HD11 H 6.046 14.638 18.848 1.00 . A A . 97 ILE HD11 1 1 18 50712 1 1 97 ILE HD12 H 6.183 13.250 19.924 1.00 . A A . 97 ILE HD12 1 1 18 50713 1 1 97 ILE HD13 H 7.413 13.534 18.691 1.00 . A A . 97 ILE HD13 1 1 18 50714 1 1 97 ILE HG12 H 6.819 15.329 21.034 1.00 . A A . 97 ILE HG12 1 1 18 50715 1 1 97 ILE HG13 H 8.050 15.608 19.810 1.00 . A A . 97 ILE HG13 1 1 18 50716 1 1 97 ILE HG21 H 7.148 13.494 22.744 1.00 . A A . 97 ILE HG21 1 1 18 50717 1 1 97 ILE HG22 H 8.544 12.426 22.598 1.00 . A A . 97 ILE HG22 1 1 18 50718 1 1 97 ILE HG23 H 7.250 12.354 21.402 1.00 . A A . 97 ILE HG23 1 1 18 50719 1 1 97 ILE N N 9.973 16.069 21.339 1.00 . A A . 97 ILE N 1 1 18 50720 1 1 97 ILE O O 11.412 13.824 22.353 1.00 . A A . 97 ILE O 1 1 18 50721 1 1 98 ALA C C 10.911 11.907 25.181 1.00 . A A . 98 ALA C 1 1 18 50722 1 1 98 ALA CA C 11.095 13.417 25.084 1.00 . A A . 98 ALA CA 1 1 18 50723 1 1 98 ALA CB C 11.010 14.048 26.466 1.00 . A A . 98 ALA CB 1 1 18 50724 1 1 98 ALA H H 9.251 14.304 24.551 1.00 . A A . 98 ALA H 1 1 18 50725 1 1 98 ALA HA H 12.079 13.620 24.689 1.00 . A A . 98 ALA HA 1 1 18 50726 1 1 98 ALA HB1 H 10.045 13.832 26.902 1.00 . A A . 98 ALA HB1 1 1 18 50727 1 1 98 ALA HB2 H 11.135 15.118 26.380 1.00 . A A . 98 ALA HB2 1 1 18 50728 1 1 98 ALA HB3 H 11.790 13.644 27.095 1.00 . A A . 98 ALA HB3 1 1 18 50729 1 1 98 ALA N N 10.123 14.031 24.191 1.00 . A A . 98 ALA N 1 1 18 50730 1 1 98 ALA O O 11.680 11.146 24.598 1.00 . A A . 98 ALA O 1 1 18 50731 1 1 99 VAL C C 10.796 9.484 26.997 1.00 . A A . 99 VAL C 1 1 18 50732 1 1 99 VAL CA C 9.627 10.072 26.199 1.00 . A A . 99 VAL CA 1 1 18 50733 1 1 99 VAL CB C 9.397 9.228 24.921 1.00 . A A . 99 VAL CB 1 1 18 50734 1 1 99 VAL CG1 C 8.917 7.825 25.281 1.00 . A A . 99 VAL CG1 1 1 18 50735 1 1 99 VAL CG2 C 8.411 9.913 23.985 1.00 . A A . 99 VAL CG2 1 1 18 50736 1 1 99 VAL H H 9.255 12.155 26.266 1.00 . A A . 99 VAL H 1 1 18 50737 1 1 99 VAL HA H 8.733 10.015 26.807 1.00 . A A . 99 VAL HA 1 1 18 50738 1 1 99 VAL HB H 10.343 9.137 24.407 1.00 . A A . 99 VAL HB 1 1 18 50739 1 1 99 VAL HG11 H 8.013 7.892 25.868 1.00 . A A . 99 VAL HG11 1 1 18 50740 1 1 99 VAL HG12 H 9.679 7.316 25.852 1.00 . A A . 99 VAL HG12 1 1 18 50741 1 1 99 VAL HG13 H 8.716 7.272 24.374 1.00 . A A . 99 VAL HG13 1 1 18 50742 1 1 99 VAL HG21 H 8.245 9.291 23.118 1.00 . A A . 99 VAL HG21 1 1 18 50743 1 1 99 VAL HG22 H 8.815 10.865 23.671 1.00 . A A . 99 VAL HG22 1 1 18 50744 1 1 99 VAL HG23 H 7.475 10.074 24.498 1.00 . A A . 99 VAL HG23 1 1 18 50745 1 1 99 VAL N N 9.873 11.488 25.908 1.00 . A A . 99 VAL N 1 1 18 50746 1 1 99 VAL O O 11.689 8.843 26.443 1.00 . A A . 99 VAL O 1 1 18 50747 1 1 100 PRO C C 12.190 7.865 29.325 1.00 . A A . 100 PRO C 1 1 18 50748 1 1 100 PRO CA C 11.929 9.365 29.194 1.00 . A A . 100 PRO CA 1 1 18 50749 1 1 100 PRO CB C 11.525 9.948 30.561 1.00 . A A . 100 PRO CB 1 1 18 50750 1 1 100 PRO CD C 9.680 10.277 29.081 1.00 . A A . 100 PRO CD 1 1 18 50751 1 1 100 PRO CG C 10.366 10.845 30.286 1.00 . A A . 100 PRO CG 1 1 18 50752 1 1 100 PRO HA H 12.832 9.852 28.855 1.00 . A A . 100 PRO HA 1 1 18 50753 1 1 100 PRO HB2 H 11.250 9.146 31.229 1.00 . A A . 100 PRO HB2 1 1 18 50754 1 1 100 PRO HB3 H 12.354 10.499 30.978 1.00 . A A . 100 PRO HB3 1 1 18 50755 1 1 100 PRO HD2 H 8.967 9.519 29.370 1.00 . A A . 100 PRO HD2 1 1 18 50756 1 1 100 PRO HD3 H 9.197 11.060 28.516 1.00 . A A . 100 PRO HD3 1 1 18 50757 1 1 100 PRO HG2 H 9.694 10.848 31.133 1.00 . A A . 100 PRO HG2 1 1 18 50758 1 1 100 PRO HG3 H 10.717 11.844 30.083 1.00 . A A . 100 PRO HG3 1 1 18 50759 1 1 100 PRO N N 10.792 9.694 28.322 1.00 . A A . 100 PRO N 1 1 18 50760 1 1 100 PRO O O 13.250 7.454 29.798 1.00 . A A . 100 PRO O 1 1 18 50761 1 1 101 GLU C C 12.249 5.020 27.957 1.00 . A A . 101 GLU C 1 1 18 50762 1 1 101 GLU CA C 11.361 5.603 29.054 1.00 . A A . 101 GLU CA 1 1 18 50763 1 1 101 GLU CB C 9.982 4.939 29.029 1.00 . A A . 101 GLU CB 1 1 18 50764 1 1 101 GLU CD C 10.610 3.059 30.606 1.00 . A A . 101 GLU CD 1 1 18 50765 1 1 101 GLU CG C 10.018 3.433 29.259 1.00 . A A . 101 GLU CG 1 1 18 50766 1 1 101 GLU H H 10.422 7.423 28.506 1.00 . A A . 101 GLU H 1 1 18 50767 1 1 101 GLU HA H 11.824 5.408 30.010 1.00 . A A . 101 GLU HA 1 1 18 50768 1 1 101 GLU HB2 H 9.367 5.384 29.798 1.00 . A A . 101 GLU HB2 1 1 18 50769 1 1 101 GLU HB3 H 9.526 5.120 28.068 1.00 . A A . 101 GLU HB3 1 1 18 50770 1 1 101 GLU HG2 H 9.011 3.050 29.206 1.00 . A A . 101 GLU HG2 1 1 18 50771 1 1 101 GLU HG3 H 10.616 2.978 28.481 1.00 . A A . 101 GLU HG3 1 1 18 50772 1 1 101 GLU N N 11.231 7.048 28.912 1.00 . A A . 101 GLU N 1 1 18 50773 1 1 101 GLU O O 12.962 4.043 28.179 1.00 . A A . 101 GLU O 1 1 18 50774 1 1 101 GLU OE1 O 9.864 3.047 31.603 1.00 . A A . 101 GLU OE1 1 1 18 50775 1 1 101 GLU OE2 O 11.829 2.778 30.673 1.00 . A A . 101 GLU OE2 1 1 18 50776 1 1 102 LEU C C 14.426 5.506 25.659 1.00 . A A . 102 LEU C 1 1 18 50777 1 1 102 LEU CA C 12.956 5.097 25.640 1.00 . A A . 102 LEU CA 1 1 18 50778 1 1 102 LEU CB C 12.307 5.541 24.329 1.00 . A A . 102 LEU CB 1 1 18 50779 1 1 102 LEU CD1 C 10.347 5.538 22.772 1.00 . A A . 102 LEU CD1 1 1 18 50780 1 1 102 LEU CD2 C 10.875 3.495 24.103 1.00 . A A . 102 LEU CD2 1 1 18 50781 1 1 102 LEU CG C 10.891 5.016 24.091 1.00 . A A . 102 LEU CG 1 1 18 50782 1 1 102 LEU H H 11.733 6.478 26.686 1.00 . A A . 102 LEU H 1 1 18 50783 1 1 102 LEU HA H 12.901 4.020 25.703 1.00 . A A . 102 LEU HA 1 1 18 50784 1 1 102 LEU HB2 H 12.277 6.621 24.317 1.00 . A A . 102 LEU HB2 1 1 18 50785 1 1 102 LEU HB3 H 12.933 5.207 23.513 1.00 . A A . 102 LEU HB3 1 1 18 50786 1 1 102 LEU HD11 H 10.332 6.617 22.789 1.00 . A A . 102 LEU HD11 1 1 18 50787 1 1 102 LEU HD12 H 9.346 5.164 22.626 1.00 . A A . 102 LEU HD12 1 1 18 50788 1 1 102 LEU HD13 H 10.979 5.198 21.965 1.00 . A A . 102 LEU HD13 1 1 18 50789 1 1 102 LEU HD21 H 9.866 3.142 23.950 1.00 . A A . 102 LEU HD21 1 1 18 50790 1 1 102 LEU HD22 H 11.242 3.139 25.054 1.00 . A A . 102 LEU HD22 1 1 18 50791 1 1 102 LEU HD23 H 11.510 3.124 23.311 1.00 . A A . 102 LEU HD23 1 1 18 50792 1 1 102 LEU HG H 10.245 5.367 24.883 1.00 . A A . 102 LEU HG 1 1 18 50793 1 1 102 LEU N N 12.231 5.637 26.783 1.00 . A A . 102 LEU N 1 1 18 50794 1 1 102 LEU O O 15.222 5.018 24.852 1.00 . A A . 102 LEU O 1 1 18 50795 1 1 103 ASP C C 17.081 5.679 27.058 1.00 . A A . 103 ASP C 1 1 18 50796 1 1 103 ASP CA C 16.162 6.843 26.715 1.00 . A A . 103 ASP CA 1 1 18 50797 1 1 103 ASP CB C 16.273 7.935 27.780 1.00 . A A . 103 ASP CB 1 1 18 50798 1 1 103 ASP CG C 17.714 8.286 28.104 1.00 . A A . 103 ASP CG 1 1 18 50799 1 1 103 ASP H H 14.102 6.738 27.194 1.00 . A A . 103 ASP H 1 1 18 50800 1 1 103 ASP HA H 16.464 7.251 25.761 1.00 . A A . 103 ASP HA 1 1 18 50801 1 1 103 ASP HB2 H 15.779 8.824 27.424 1.00 . A A . 103 ASP HB2 1 1 18 50802 1 1 103 ASP HB3 H 15.790 7.599 28.686 1.00 . A A . 103 ASP HB3 1 1 18 50803 1 1 103 ASP N N 14.780 6.389 26.582 1.00 . A A . 103 ASP N 1 1 18 50804 1 1 103 ASP O O 16.857 4.966 28.036 1.00 . A A . 103 ASP O 1 1 18 50805 1 1 103 ASP OD1 O 18.425 8.793 27.214 1.00 . A A . 103 ASP OD1 1 1 18 50806 1 1 103 ASP OD2 O 18.141 8.057 29.259 1.00 . A A . 103 ASP OD2 1 1 18 50807 1 1 104 GLY C C 18.597 3.113 25.750 1.00 . A A . 104 GLY C 1 1 18 50808 1 1 104 GLY CA C 19.026 4.387 26.454 1.00 . A A . 104 GLY CA 1 1 18 50809 1 1 104 GLY H H 18.237 6.093 25.477 1.00 . A A . 104 GLY H 1 1 18 50810 1 1 104 GLY HA2 H 20.000 4.678 26.087 1.00 . A A . 104 GLY HA2 1 1 18 50811 1 1 104 GLY HA3 H 19.096 4.195 27.515 1.00 . A A . 104 GLY HA3 1 1 18 50812 1 1 104 GLY N N 18.102 5.479 26.237 1.00 . A A . 104 GLY N 1 1 18 50813 1 1 104 GLY O O 19.342 2.133 25.717 1.00 . A A . 104 GLY O 1 1 18 50814 1 1 105 LYS C C 17.023 2.218 22.950 1.00 . A A . 105 LYS C 1 1 18 50815 1 1 105 LYS CA C 16.895 1.968 24.449 1.00 . A A . 105 LYS CA 1 1 18 50816 1 1 105 LYS CB C 15.432 1.655 24.796 1.00 . A A . 105 LYS CB 1 1 18 50817 1 1 105 LYS CD C 15.228 2.044 27.293 1.00 . A A . 105 LYS CD 1 1 18 50818 1 1 105 LYS CE C 14.890 1.395 28.628 1.00 . A A . 105 LYS CE 1 1 18 50819 1 1 105 LYS CG C 15.224 1.020 26.167 1.00 . A A . 105 LYS CG 1 1 18 50820 1 1 105 LYS H H 16.822 3.912 25.288 1.00 . A A . 105 LYS H 1 1 18 50821 1 1 105 LYS HA H 17.506 1.117 24.711 1.00 . A A . 105 LYS HA 1 1 18 50822 1 1 105 LYS HB2 H 14.866 2.575 24.764 1.00 . A A . 105 LYS HB2 1 1 18 50823 1 1 105 LYS HB3 H 15.039 0.980 24.050 1.00 . A A . 105 LYS HB3 1 1 18 50824 1 1 105 LYS HD2 H 16.210 2.491 27.357 1.00 . A A . 105 LYS HD2 1 1 18 50825 1 1 105 LYS HD3 H 14.496 2.807 27.076 1.00 . A A . 105 LYS HD3 1 1 18 50826 1 1 105 LYS HE2 H 13.952 0.866 28.533 1.00 . A A . 105 LYS HE2 1 1 18 50827 1 1 105 LYS HE3 H 15.672 0.691 28.880 1.00 . A A . 105 LYS HE3 1 1 18 50828 1 1 105 LYS HG2 H 14.277 0.505 26.173 1.00 . A A . 105 LYS HG2 1 1 18 50829 1 1 105 LYS HG3 H 16.019 0.310 26.342 1.00 . A A . 105 LYS HG3 1 1 18 50830 1 1 105 LYS HZ1 H 14.655 1.904 30.637 1.00 . A A . 105 LYS HZ1 1 1 18 50831 1 1 105 LYS HZ2 H 13.938 3.003 29.564 1.00 . A A . 105 LYS HZ2 1 1 18 50832 1 1 105 LYS HZ3 H 15.623 2.987 29.770 1.00 . A A . 105 LYS HZ3 1 1 18 50833 1 1 105 LYS N N 17.391 3.116 25.196 1.00 . A A . 105 LYS N 1 1 18 50834 1 1 105 LYS NZ N 14.767 2.391 29.725 1.00 . A A . 105 LYS NZ 1 1 18 50835 1 1 105 LYS O O 17.649 1.438 22.229 1.00 . A A . 105 LYS O 1 1 18 50836 1 1 106 THR C C 17.697 4.471 20.731 1.00 . A A . 106 THR C 1 1 18 50837 1 1 106 THR CA C 16.451 3.668 21.083 1.00 . A A . 106 THR CA 1 1 18 50838 1 1 106 THR CB C 15.189 4.473 20.690 1.00 . A A . 106 THR CB 1 1 18 50839 1 1 106 THR CG2 C 14.991 5.677 21.601 1.00 . A A . 106 THR CG2 1 1 18 50840 1 1 106 THR H H 16.004 3.927 23.130 1.00 . A A . 106 THR H 1 1 18 50841 1 1 106 THR HA H 16.457 2.749 20.515 1.00 . A A . 106 THR HA 1 1 18 50842 1 1 106 THR HB H 14.328 3.827 20.788 1.00 . A A . 106 THR HB 1 1 18 50843 1 1 106 THR HG1 H 14.870 4.251 18.745 1.00 . A A . 106 THR HG1 1 1 18 50844 1 1 106 THR HG21 H 14.117 6.228 21.287 1.00 . A A . 106 THR HG21 1 1 18 50845 1 1 106 THR HG22 H 15.859 6.319 21.547 1.00 . A A . 106 THR HG22 1 1 18 50846 1 1 106 THR HG23 H 14.856 5.342 22.620 1.00 . A A . 106 THR HG23 1 1 18 50847 1 1 106 THR N N 16.441 3.321 22.495 1.00 . A A . 106 THR N 1 1 18 50848 1 1 106 THR O O 18.254 5.175 21.573 1.00 . A A . 106 THR O 1 1 18 50849 1 1 106 THR OG1 O 15.283 4.916 19.330 1.00 . A A . 106 THR OG1 1 1 18 50850 1 1 107 ALA C C 18.807 6.318 18.204 1.00 . A A . 107 ALA C 1 1 18 50851 1 1 107 ALA CA C 19.273 5.098 18.993 1.00 . A A . 107 ALA CA 1 1 18 50852 1 1 107 ALA CB C 20.150 4.210 18.126 1.00 . A A . 107 ALA CB 1 1 18 50853 1 1 107 ALA H H 17.690 3.700 18.890 1.00 . A A . 107 ALA H 1 1 18 50854 1 1 107 ALA HA H 19.857 5.426 19.841 1.00 . A A . 107 ALA HA 1 1 18 50855 1 1 107 ALA HB1 H 20.506 3.375 18.711 1.00 . A A . 107 ALA HB1 1 1 18 50856 1 1 107 ALA HB2 H 20.993 4.780 17.763 1.00 . A A . 107 ALA HB2 1 1 18 50857 1 1 107 ALA HB3 H 19.575 3.844 17.288 1.00 . A A . 107 ALA HB3 1 1 18 50858 1 1 107 ALA N N 18.138 4.339 19.490 1.00 . A A . 107 ALA N 1 1 18 50859 1 1 107 ALA O O 19.614 7.055 17.640 1.00 . A A . 107 ALA O 1 1 18 50860 1 1 108 LYS C C 16.689 8.864 18.279 1.00 . A A . 108 LYS C 1 1 18 50861 1 1 108 LYS CA C 16.916 7.630 17.406 1.00 . A A . 108 LYS CA 1 1 18 50862 1 1 108 LYS CB C 15.605 7.180 16.755 1.00 . A A . 108 LYS CB 1 1 18 50863 1 1 108 LYS CD C 16.502 6.831 14.437 1.00 . A A . 108 LYS CD 1 1 18 50864 1 1 108 LYS CE C 16.922 5.802 13.400 1.00 . A A . 108 LYS CE 1 1 18 50865 1 1 108 LYS CG C 15.811 6.181 15.626 1.00 . A A . 108 LYS CG 1 1 18 50866 1 1 108 LYS H H 16.898 5.933 18.676 1.00 . A A . 108 LYS H 1 1 18 50867 1 1 108 LYS HA H 17.618 7.888 16.627 1.00 . A A . 108 LYS HA 1 1 18 50868 1 1 108 LYS HB2 H 14.979 6.720 17.506 1.00 . A A . 108 LYS HB2 1 1 18 50869 1 1 108 LYS HB3 H 15.097 8.045 16.353 1.00 . A A . 108 LYS HB3 1 1 18 50870 1 1 108 LYS HD2 H 15.822 7.533 13.977 1.00 . A A . 108 LYS HD2 1 1 18 50871 1 1 108 LYS HD3 H 17.380 7.356 14.788 1.00 . A A . 108 LYS HD3 1 1 18 50872 1 1 108 LYS HE2 H 16.065 5.197 13.144 1.00 . A A . 108 LYS HE2 1 1 18 50873 1 1 108 LYS HE3 H 17.271 6.321 12.519 1.00 . A A . 108 LYS HE3 1 1 18 50874 1 1 108 LYS HG2 H 16.421 5.365 15.982 1.00 . A A . 108 LYS HG2 1 1 18 50875 1 1 108 LYS HG3 H 14.848 5.805 15.310 1.00 . A A . 108 LYS HG3 1 1 18 50876 1 1 108 LYS HZ1 H 17.642 4.273 14.637 1.00 . A A . 108 LYS HZ1 1 1 18 50877 1 1 108 LYS HZ2 H 18.780 5.488 14.308 1.00 . A A . 108 LYS HZ2 1 1 18 50878 1 1 108 LYS HZ3 H 18.397 4.345 13.123 1.00 . A A . 108 LYS HZ3 1 1 18 50879 1 1 108 LYS N N 17.495 6.532 18.172 1.00 . A A . 108 LYS N 1 1 18 50880 1 1 108 LYS NZ N 18.007 4.918 13.901 1.00 . A A . 108 LYS NZ 1 1 18 50881 1 1 108 LYS O O 15.905 9.747 17.935 1.00 . A A . 108 LYS O 1 1 18 50882 1 1 109 MET C C 18.672 10.827 20.252 1.00 . A A . 109 MET C 1 1 18 50883 1 1 109 MET CA C 17.344 10.091 20.277 1.00 . A A . 109 MET CA 1 1 18 50884 1 1 109 MET CB C 17.019 9.682 21.713 1.00 . A A . 109 MET CB 1 1 18 50885 1 1 109 MET CE C 13.460 8.705 23.600 1.00 . A A . 109 MET CE 1 1 18 50886 1 1 109 MET CG C 15.565 9.323 21.933 1.00 . A A . 109 MET CG 1 1 18 50887 1 1 109 MET H H 17.981 8.178 19.637 1.00 . A A . 109 MET H 1 1 18 50888 1 1 109 MET HA H 16.570 10.750 19.913 1.00 . A A . 109 MET HA 1 1 18 50889 1 1 109 MET HB2 H 17.621 8.826 21.977 1.00 . A A . 109 MET HB2 1 1 18 50890 1 1 109 MET HB3 H 17.267 10.501 22.372 1.00 . A A . 109 MET HB3 1 1 18 50891 1 1 109 MET HE1 H 13.106 8.373 24.564 1.00 . A A . 109 MET HE1 1 1 18 50892 1 1 109 MET HE2 H 13.146 8.004 22.839 1.00 . A A . 109 MET HE2 1 1 18 50893 1 1 109 MET HE3 H 13.050 9.680 23.383 1.00 . A A . 109 MET HE3 1 1 18 50894 1 1 109 MET HG2 H 14.957 10.190 21.716 1.00 . A A . 109 MET HG2 1 1 18 50895 1 1 109 MET HG3 H 15.298 8.519 21.263 1.00 . A A . 109 MET HG3 1 1 18 50896 1 1 109 MET N N 17.396 8.928 19.399 1.00 . A A . 109 MET N 1 1 18 50897 1 1 109 MET O O 19.732 10.201 20.190 1.00 . A A . 109 MET O 1 1 18 50898 1 1 109 MET SD S 15.245 8.800 23.623 1.00 . A A . 109 MET SD 1 1 18 50899 1 1 110 TYR C C 19.790 13.893 21.518 1.00 . A A . 110 TYR C 1 1 18 50900 1 1 110 TYR CA C 19.833 12.946 20.331 1.00 . A A . 110 TYR CA 1 1 18 50901 1 1 110 TYR CB C 20.025 13.721 19.018 1.00 . A A . 110 TYR CB 1 1 18 50902 1 1 110 TYR CD1 C 17.750 14.568 18.307 1.00 . A A . 110 TYR CD1 1 1 18 50903 1 1 110 TYR CD2 C 19.370 16.158 19.030 1.00 . A A . 110 TYR CD2 1 1 18 50904 1 1 110 TYR CE1 C 16.846 15.588 18.078 1.00 . A A . 110 TYR CE1 1 1 18 50905 1 1 110 TYR CE2 C 18.470 17.182 18.808 1.00 . A A . 110 TYR CE2 1 1 18 50906 1 1 110 TYR CG C 19.026 14.835 18.785 1.00 . A A . 110 TYR CG 1 1 18 50907 1 1 110 TYR CZ C 17.210 16.892 18.331 1.00 . A A . 110 TYR CZ 1 1 18 50908 1 1 110 TYR H H 17.745 12.599 20.346 1.00 . A A . 110 TYR H 1 1 18 50909 1 1 110 TYR HA H 20.665 12.268 20.463 1.00 . A A . 110 TYR HA 1 1 18 50910 1 1 110 TYR HB2 H 21.010 14.161 19.015 1.00 . A A . 110 TYR HB2 1 1 18 50911 1 1 110 TYR HB3 H 19.947 13.030 18.192 1.00 . A A . 110 TYR HB3 1 1 18 50912 1 1 110 TYR HD1 H 17.468 13.545 18.113 1.00 . A A . 110 TYR HD1 1 1 18 50913 1 1 110 TYR HD2 H 20.356 16.384 19.405 1.00 . A A . 110 TYR HD2 1 1 18 50914 1 1 110 TYR HE1 H 15.857 15.360 17.706 1.00 . A A . 110 TYR HE1 1 1 18 50915 1 1 110 TYR HE2 H 18.756 18.204 19.006 1.00 . A A . 110 TYR HE2 1 1 18 50916 1 1 110 TYR HH H 15.474 17.703 18.521 1.00 . A A . 110 TYR HH 1 1 18 50917 1 1 110 TYR N N 18.620 12.149 20.302 1.00 . A A . 110 TYR N 1 1 18 50918 1 1 110 TYR O O 18.707 14.234 22.000 1.00 . A A . 110 TYR O 1 1 18 50919 1 1 110 TYR OH O 16.316 17.913 18.102 1.00 . A A . 110 TYR OH 1 1 18 50920 1 1 111 ARG C C 20.800 14.380 24.454 1.00 . A A . 111 ARG C 1 1 18 50921 1 1 111 ARG CA C 21.121 15.149 23.168 1.00 . A A . 111 ARG CA 1 1 18 50922 1 1 111 ARG CB C 20.259 16.415 23.052 1.00 . A A . 111 ARG CB 1 1 18 50923 1 1 111 ARG CD C 21.855 18.029 24.180 1.00 . A A . 111 ARG CD 1 1 18 50924 1 1 111 ARG CG C 20.455 17.419 24.181 1.00 . A A . 111 ARG CG 1 1 18 50925 1 1 111 ARG CZ C 23.431 17.032 25.800 1.00 . A A . 111 ARG CZ 1 1 18 50926 1 1 111 ARG H H 21.784 13.993 21.522 1.00 . A A . 111 ARG H 1 1 18 50927 1 1 111 ARG HA H 22.156 15.445 23.213 1.00 . A A . 111 ARG HA 1 1 18 50928 1 1 111 ARG HB2 H 20.494 16.909 22.120 1.00 . A A . 111 ARG HB2 1 1 18 50929 1 1 111 ARG HB3 H 19.220 16.123 23.037 1.00 . A A . 111 ARG HB3 1 1 18 50930 1 1 111 ARG HD2 H 22.080 18.379 23.184 1.00 . A A . 111 ARG HD2 1 1 18 50931 1 1 111 ARG HD3 H 21.869 18.865 24.864 1.00 . A A . 111 ARG HD3 1 1 18 50932 1 1 111 ARG HE H 23.181 16.412 23.907 1.00 . A A . 111 ARG HE 1 1 18 50933 1 1 111 ARG HG2 H 19.731 18.212 24.067 1.00 . A A . 111 ARG HG2 1 1 18 50934 1 1 111 ARG HG3 H 20.292 16.917 25.123 1.00 . A A . 111 ARG HG3 1 1 18 50935 1 1 111 ARG HH11 H 22.397 18.632 26.515 1.00 . A A . 111 ARG HH11 1 1 18 50936 1 1 111 ARG HH12 H 23.495 17.884 27.637 1.00 . A A . 111 ARG HH12 1 1 18 50937 1 1 111 ARG HH21 H 24.616 15.438 25.399 1.00 . A A . 111 ARG HH21 1 1 18 50938 1 1 111 ARG HH22 H 24.738 16.074 27.011 1.00 . A A . 111 ARG HH22 1 1 18 50939 1 1 111 ARG N N 20.971 14.290 21.989 1.00 . A A . 111 ARG N 1 1 18 50940 1 1 111 ARG NE N 22.885 17.071 24.584 1.00 . A A . 111 ARG NE 1 1 18 50941 1 1 111 ARG NH1 N 23.080 17.919 26.724 1.00 . A A . 111 ARG NH1 1 1 18 50942 1 1 111 ARG NH2 N 24.335 16.110 26.091 1.00 . A A . 111 ARG NH2 1 1 18 50943 1 1 111 ARG O O 21.584 14.381 25.404 1.00 . A A . 111 ARG O 1 1 18 50944 1 1 112 GLY C C 17.844 12.440 25.450 1.00 . A A . 112 GLY C 1 1 18 50945 1 1 112 GLY CA C 19.262 12.926 25.605 1.00 . A A . 112 GLY CA 1 1 18 50946 1 1 112 GLY H H 19.080 13.762 23.675 1.00 . A A . 112 GLY H 1 1 18 50947 1 1 112 GLY HA2 H 19.921 12.075 25.698 1.00 . A A . 112 GLY HA2 1 1 18 50948 1 1 112 GLY HA3 H 19.333 13.529 26.498 1.00 . A A . 112 GLY HA3 1 1 18 50949 1 1 112 GLY N N 19.664 13.715 24.464 1.00 . A A . 112 GLY N 1 1 18 50950 1 1 112 GLY O O 17.562 11.604 24.592 1.00 . A A . 112 GLY O 1 1 18 50951 1 1 113 GLY C C 14.838 13.483 25.105 1.00 . A A . 113 GLY C 1 1 18 50952 1 1 113 GLY CA C 15.547 12.641 26.141 1.00 . A A . 113 GLY CA 1 1 18 50953 1 1 113 GLY H H 17.228 13.665 26.904 1.00 . A A . 113 GLY H 1 1 18 50954 1 1 113 GLY HA2 H 15.468 11.600 25.865 1.00 . A A . 113 GLY HA2 1 1 18 50955 1 1 113 GLY HA3 H 15.073 12.791 27.099 1.00 . A A . 113 GLY HA3 1 1 18 50956 1 1 113 GLY N N 16.944 12.995 26.243 1.00 . A A . 113 GLY N 1 1 18 50957 1 1 113 GLY O O 13.923 14.234 25.425 1.00 . A A . 113 GLY O 1 1 18 50958 1 1 114 LYS C C 14.805 13.275 21.480 1.00 . A A . 114 LYS C 1 1 18 50959 1 1 114 LYS CA C 14.685 14.101 22.752 1.00 . A A . 114 LYS CA 1 1 18 50960 1 1 114 LYS CB C 15.339 15.477 22.547 1.00 . A A . 114 LYS CB 1 1 18 50961 1 1 114 LYS CD C 15.812 17.772 23.472 1.00 . A A . 114 LYS CD 1 1 18 50962 1 1 114 LYS CE C 15.555 18.737 24.620 1.00 . A A . 114 LYS CE 1 1 18 50963 1 1 114 LYS CG C 15.032 16.480 23.650 1.00 . A A . 114 LYS CG 1 1 18 50964 1 1 114 LYS H H 16.069 12.804 23.696 1.00 . A A . 114 LYS H 1 1 18 50965 1 1 114 LYS HA H 13.639 14.238 22.982 1.00 . A A . 114 LYS HA 1 1 18 50966 1 1 114 LYS HB2 H 16.410 15.350 22.495 1.00 . A A . 114 LYS HB2 1 1 18 50967 1 1 114 LYS HB3 H 14.990 15.890 21.611 1.00 . A A . 114 LYS HB3 1 1 18 50968 1 1 114 LYS HD2 H 16.866 17.543 23.437 1.00 . A A . 114 LYS HD2 1 1 18 50969 1 1 114 LYS HD3 H 15.510 18.239 22.545 1.00 . A A . 114 LYS HD3 1 1 18 50970 1 1 114 LYS HE2 H 15.747 18.223 25.550 1.00 . A A . 114 LYS HE2 1 1 18 50971 1 1 114 LYS HE3 H 16.231 19.573 24.528 1.00 . A A . 114 LYS HE3 1 1 18 50972 1 1 114 LYS HG2 H 13.977 16.707 23.631 1.00 . A A . 114 LYS HG2 1 1 18 50973 1 1 114 LYS HG3 H 15.291 16.043 24.603 1.00 . A A . 114 LYS HG3 1 1 18 50974 1 1 114 LYS HZ1 H 13.481 18.456 24.605 1.00 . A A . 114 LYS HZ1 1 1 18 50975 1 1 114 LYS HZ2 H 13.992 19.862 23.804 1.00 . A A . 114 LYS HZ2 1 1 18 50976 1 1 114 LYS HZ3 H 13.984 19.800 25.502 1.00 . A A . 114 LYS HZ3 1 1 18 50977 1 1 114 LYS N N 15.297 13.385 23.868 1.00 . A A . 114 LYS N 1 1 18 50978 1 1 114 LYS NZ N 14.156 19.246 24.634 1.00 . A A . 114 LYS NZ 1 1 18 50979 1 1 114 LYS O O 15.914 12.995 21.015 1.00 . A A . 114 LYS O 1 1 18 50980 1 1 115 ILE C C 13.992 12.822 18.486 1.00 . A A . 115 ILE C 1 1 18 50981 1 1 115 ILE CA C 13.654 12.024 19.742 1.00 . A A . 115 ILE CA 1 1 18 50982 1 1 115 ILE CB C 12.291 11.325 19.545 1.00 . A A . 115 ILE CB 1 1 18 50983 1 1 115 ILE CD1 C 9.871 11.716 18.859 1.00 . A A . 115 ILE CD1 1 1 18 50984 1 1 115 ILE CG1 C 11.194 12.347 19.233 1.00 . A A . 115 ILE CG1 1 1 18 50985 1 1 115 ILE CG2 C 11.932 10.515 20.783 1.00 . A A . 115 ILE CG2 1 1 18 50986 1 1 115 ILE H H 12.812 13.159 21.324 1.00 . A A . 115 ILE H 1 1 18 50987 1 1 115 ILE HA H 14.407 11.261 19.880 1.00 . A A . 115 ILE HA 1 1 18 50988 1 1 115 ILE HB H 12.381 10.641 18.712 1.00 . A A . 115 ILE HB 1 1 18 50989 1 1 115 ILE HD11 H 9.518 11.107 19.677 1.00 . A A . 115 ILE HD11 1 1 18 50990 1 1 115 ILE HD12 H 10.004 11.099 17.983 1.00 . A A . 115 ILE HD12 1 1 18 50991 1 1 115 ILE HD13 H 9.150 12.491 18.649 1.00 . A A . 115 ILE HD13 1 1 18 50992 1 1 115 ILE HG12 H 11.031 12.970 20.100 1.00 . A A . 115 ILE HG12 1 1 18 50993 1 1 115 ILE HG13 H 11.513 12.964 18.407 1.00 . A A . 115 ILE HG13 1 1 18 50994 1 1 115 ILE HG21 H 11.875 11.171 21.638 1.00 . A A . 115 ILE HG21 1 1 18 50995 1 1 115 ILE HG22 H 12.692 9.764 20.955 1.00 . A A . 115 ILE HG22 1 1 18 50996 1 1 115 ILE HG23 H 10.977 10.033 20.634 1.00 . A A . 115 ILE HG23 1 1 18 50997 1 1 115 ILE N N 13.667 12.874 20.926 1.00 . A A . 115 ILE N 1 1 18 50998 1 1 115 ILE O O 13.782 14.036 18.429 1.00 . A A . 115 ILE O 1 1 18 50999 1 1 116 CYS C C 13.847 12.386 15.163 1.00 . A A . 116 CYS C 1 1 18 51000 1 1 116 CYS CA C 14.865 12.770 16.230 1.00 . A A . 116 CYS CA 1 1 18 51001 1 1 116 CYS CB C 16.273 12.356 15.794 1.00 . A A . 116 CYS CB 1 1 18 51002 1 1 116 CYS H H 14.701 11.177 17.606 1.00 . A A . 116 CYS H 1 1 18 51003 1 1 116 CYS HA H 14.840 13.840 16.373 1.00 . A A . 116 CYS HA 1 1 18 51004 1 1 116 CYS HB2 H 16.951 12.492 16.623 1.00 . A A . 116 CYS HB2 1 1 18 51005 1 1 116 CYS HB3 H 16.259 11.312 15.514 1.00 . A A . 116 CYS HB3 1 1 18 51006 1 1 116 CYS HG H 17.327 12.429 13.469 1.00 . A A . 116 CYS HG 1 1 18 51007 1 1 116 CYS N N 14.526 12.139 17.490 1.00 . A A . 116 CYS N 1 1 18 51008 1 1 116 CYS O O 13.614 11.202 14.916 1.00 . A A . 116 CYS O 1 1 18 51009 1 1 116 CYS SG S 16.927 13.296 14.395 1.00 . A A . 116 CYS SG 1 1 18 51010 1 1 117 LEU C C 12.935 12.654 12.233 1.00 . A A . 117 LEU C 1 1 18 51011 1 1 117 LEU CA C 12.244 13.146 13.501 1.00 . A A . 117 LEU CA 1 1 18 51012 1 1 117 LEU CB C 11.448 14.422 13.210 1.00 . A A . 117 LEU CB 1 1 18 51013 1 1 117 LEU CD1 C 9.927 16.255 14.006 1.00 . A A . 117 LEU CD1 1 1 18 51014 1 1 117 LEU CD2 C 9.664 13.940 14.905 1.00 . A A . 117 LEU CD2 1 1 18 51015 1 1 117 LEU CG C 10.653 14.977 14.395 1.00 . A A . 117 LEU CG 1 1 18 51016 1 1 117 LEU H H 13.439 14.307 14.806 1.00 . A A . 117 LEU H 1 1 18 51017 1 1 117 LEU HA H 11.568 12.381 13.848 1.00 . A A . 117 LEU HA 1 1 18 51018 1 1 117 LEU HB2 H 12.140 15.182 12.880 1.00 . A A . 117 LEU HB2 1 1 18 51019 1 1 117 LEU HB3 H 10.757 14.215 12.406 1.00 . A A . 117 LEU HB3 1 1 18 51020 1 1 117 LEU HD11 H 10.644 16.990 13.671 1.00 . A A . 117 LEU HD11 1 1 18 51021 1 1 117 LEU HD12 H 9.391 16.639 14.861 1.00 . A A . 117 LEU HD12 1 1 18 51022 1 1 117 LEU HD13 H 9.229 16.044 13.209 1.00 . A A . 117 LEU HD13 1 1 18 51023 1 1 117 LEU HD21 H 9.100 14.353 15.729 1.00 . A A . 117 LEU HD21 1 1 18 51024 1 1 117 LEU HD22 H 10.200 13.064 15.241 1.00 . A A . 117 LEU HD22 1 1 18 51025 1 1 117 LEU HD23 H 8.988 13.665 14.108 1.00 . A A . 117 LEU HD23 1 1 18 51026 1 1 117 LEU HG H 11.335 15.212 15.199 1.00 . A A . 117 LEU HG 1 1 18 51027 1 1 117 LEU N N 13.226 13.386 14.550 1.00 . A A . 117 LEU N 1 1 18 51028 1 1 117 LEU O O 14.144 12.830 12.074 1.00 . A A . 117 LEU O 1 1 18 51029 1 1 118 THR C C 13.252 12.553 9.181 1.00 . A A . 118 THR C 1 1 18 51030 1 1 118 THR CA C 12.721 11.474 10.124 1.00 . A A . 118 THR CA 1 1 18 51031 1 1 118 THR CB C 11.679 10.608 9.391 1.00 . A A . 118 THR CB 1 1 18 51032 1 1 118 THR CG2 C 11.335 9.369 10.202 1.00 . A A . 118 THR CG2 1 1 18 51033 1 1 118 THR H H 11.202 11.992 11.490 1.00 . A A . 118 THR H 1 1 18 51034 1 1 118 THR HA H 13.543 10.834 10.411 1.00 . A A . 118 THR HA 1 1 18 51035 1 1 118 THR HB H 12.094 10.297 8.442 1.00 . A A . 118 THR HB 1 1 18 51036 1 1 118 THR HG1 H 10.081 11.067 8.327 1.00 . A A . 118 THR HG1 1 1 18 51037 1 1 118 THR HG21 H 10.603 8.782 9.667 1.00 . A A . 118 THR HG21 1 1 18 51038 1 1 118 THR HG22 H 10.930 9.664 11.159 1.00 . A A . 118 THR HG22 1 1 18 51039 1 1 118 THR HG23 H 12.227 8.779 10.355 1.00 . A A . 118 THR HG23 1 1 18 51040 1 1 118 THR N N 12.167 12.050 11.336 1.00 . A A . 118 THR N 1 1 18 51041 1 1 118 THR O O 12.858 13.722 9.264 1.00 . A A . 118 THR O 1 1 18 51042 1 1 118 THR OG1 O 10.490 11.370 9.151 1.00 . A A . 118 THR OG1 1 1 18 51043 1 1 119 ASP C C 13.891 13.828 6.483 1.00 . A A . 119 ASP C 1 1 18 51044 1 1 119 ASP CA C 14.841 13.048 7.389 1.00 . A A . 119 ASP CA 1 1 18 51045 1 1 119 ASP CB C 15.842 12.275 6.523 1.00 . A A . 119 ASP CB 1 1 18 51046 1 1 119 ASP CG C 16.862 11.503 7.340 1.00 . A A . 119 ASP CG 1 1 18 51047 1 1 119 ASP H H 14.319 11.174 8.214 1.00 . A A . 119 ASP H 1 1 18 51048 1 1 119 ASP HA H 15.383 13.749 8.004 1.00 . A A . 119 ASP HA 1 1 18 51049 1 1 119 ASP HB2 H 15.305 11.572 5.905 1.00 . A A . 119 ASP HB2 1 1 18 51050 1 1 119 ASP HB3 H 16.370 12.972 5.890 1.00 . A A . 119 ASP HB3 1 1 18 51051 1 1 119 ASP N N 14.128 12.136 8.278 1.00 . A A . 119 ASP N 1 1 18 51052 1 1 119 ASP O O 14.225 14.918 6.018 1.00 . A A . 119 ASP O 1 1 18 51053 1 1 119 ASP OD1 O 16.492 10.470 7.935 1.00 . A A . 119 ASP OD1 1 1 18 51054 1 1 119 ASP OD2 O 18.045 11.906 7.369 1.00 . A A . 119 ASP OD2 1 1 18 51055 1 1 120 HIS C C 10.772 14.796 6.150 1.00 . A A . 120 HIS C 1 1 18 51056 1 1 120 HIS CA C 11.746 13.938 5.350 1.00 . A A . 120 HIS CA 1 1 18 51057 1 1 120 HIS CB C 10.953 12.922 4.523 1.00 . A A . 120 HIS CB 1 1 18 51058 1 1 120 HIS CD2 C 12.764 12.415 2.732 1.00 . A A . 120 HIS CD2 1 1 18 51059 1 1 120 HIS CE1 C 12.478 10.246 2.610 1.00 . A A . 120 HIS CE1 1 1 18 51060 1 1 120 HIS CG C 11.784 12.081 3.606 1.00 . A A . 120 HIS CG 1 1 18 51061 1 1 120 HIS H H 12.480 12.415 6.634 1.00 . A A . 120 HIS H 1 1 18 51062 1 1 120 HIS HA H 12.297 14.579 4.678 1.00 . A A . 120 HIS HA 1 1 18 51063 1 1 120 HIS HB2 H 10.432 12.256 5.194 1.00 . A A . 120 HIS HB2 1 1 18 51064 1 1 120 HIS HB3 H 10.229 13.449 3.922 1.00 . A A . 120 HIS HB3 1 1 18 51065 1 1 120 HIS HD1 H 10.973 10.173 4.001 1.00 . A A . 120 HIS HD1 1 1 18 51066 1 1 120 HIS HD2 H 13.145 13.409 2.544 1.00 . A A . 120 HIS HD2 1 1 18 51067 1 1 120 HIS HE1 H 12.582 9.210 2.326 1.00 . A A . 120 HIS HE1 1 1 18 51068 1 1 120 HIS HE2 H 13.721 11.210 1.298 1.00 . A A . 120 HIS HE2 1 1 18 51069 1 1 120 HIS N N 12.709 13.277 6.226 1.00 . A A . 120 HIS N 1 1 18 51070 1 1 120 HIS ND1 N 11.630 10.718 3.504 1.00 . A A . 120 HIS ND1 1 1 18 51071 1 1 120 HIS NE2 N 13.179 11.253 2.124 1.00 . A A . 120 HIS NE2 1 1 18 51072 1 1 120 HIS O O 10.387 15.879 5.713 1.00 . A A . 120 HIS O 1 1 18 51073 1 1 121 PHE C C 9.833 16.285 8.717 1.00 . A A . 121 PHE C 1 1 18 51074 1 1 121 PHE CA C 9.343 14.973 8.107 1.00 . A A . 121 PHE CA 1 1 18 51075 1 1 121 PHE CB C 8.823 14.043 9.206 1.00 . A A . 121 PHE CB 1 1 18 51076 1 1 121 PHE CD1 C 6.397 14.664 9.349 1.00 . A A . 121 PHE CD1 1 1 18 51077 1 1 121 PHE CD2 C 7.780 15.055 11.250 1.00 . A A . 121 PHE CD2 1 1 18 51078 1 1 121 PHE CE1 C 5.309 15.178 10.030 1.00 . A A . 121 PHE CE1 1 1 18 51079 1 1 121 PHE CE2 C 6.698 15.569 11.936 1.00 . A A . 121 PHE CE2 1 1 18 51080 1 1 121 PHE CG C 7.643 14.599 9.951 1.00 . A A . 121 PHE CG 1 1 18 51081 1 1 121 PHE CZ C 5.460 15.631 11.325 1.00 . A A . 121 PHE CZ 1 1 18 51082 1 1 121 PHE H H 10.809 13.505 7.679 1.00 . A A . 121 PHE H 1 1 18 51083 1 1 121 PHE HA H 8.528 15.196 7.435 1.00 . A A . 121 PHE HA 1 1 18 51084 1 1 121 PHE HB2 H 8.521 13.105 8.763 1.00 . A A . 121 PHE HB2 1 1 18 51085 1 1 121 PHE HB3 H 9.613 13.861 9.919 1.00 . A A . 121 PHE HB3 1 1 18 51086 1 1 121 PHE HD1 H 6.279 14.311 8.336 1.00 . A A . 121 PHE HD1 1 1 18 51087 1 1 121 PHE HD2 H 8.747 15.006 11.729 1.00 . A A . 121 PHE HD2 1 1 18 51088 1 1 121 PHE HE1 H 4.343 15.223 9.550 1.00 . A A . 121 PHE HE1 1 1 18 51089 1 1 121 PHE HE2 H 6.819 15.922 12.949 1.00 . A A . 121 PHE HE2 1 1 18 51090 1 1 121 PHE HZ H 4.612 16.033 11.860 1.00 . A A . 121 PHE HZ 1 1 18 51091 1 1 121 PHE N N 10.383 14.315 7.325 1.00 . A A . 121 PHE N 1 1 18 51092 1 1 121 PHE O O 9.071 17.247 8.812 1.00 . A A . 121 PHE O 1 1 18 51093 1 1 122 LYS C C 11.517 18.767 8.893 1.00 . A A . 122 LYS C 1 1 18 51094 1 1 122 LYS CA C 11.643 17.515 9.778 1.00 . A A . 122 LYS CA 1 1 18 51095 1 1 122 LYS CB C 13.101 17.300 10.201 1.00 . A A . 122 LYS CB 1 1 18 51096 1 1 122 LYS CD C 15.100 18.216 11.438 1.00 . A A . 122 LYS CD 1 1 18 51097 1 1 122 LYS CE C 15.594 19.318 12.364 1.00 . A A . 122 LYS CE 1 1 18 51098 1 1 122 LYS CG C 13.649 18.439 11.047 1.00 . A A . 122 LYS CG 1 1 18 51099 1 1 122 LYS H H 11.675 15.542 8.985 1.00 . A A . 122 LYS H 1 1 18 51100 1 1 122 LYS HA H 11.053 17.680 10.667 1.00 . A A . 122 LYS HA 1 1 18 51101 1 1 122 LYS HB2 H 13.170 16.387 10.774 1.00 . A A . 122 LYS HB2 1 1 18 51102 1 1 122 LYS HB3 H 13.713 17.210 9.315 1.00 . A A . 122 LYS HB3 1 1 18 51103 1 1 122 LYS HD2 H 15.186 17.267 11.945 1.00 . A A . 122 LYS HD2 1 1 18 51104 1 1 122 LYS HD3 H 15.709 18.208 10.545 1.00 . A A . 122 LYS HD3 1 1 18 51105 1 1 122 LYS HE2 H 14.983 19.320 13.254 1.00 . A A . 122 LYS HE2 1 1 18 51106 1 1 122 LYS HE3 H 16.619 19.109 12.635 1.00 . A A . 122 LYS HE3 1 1 18 51107 1 1 122 LYS HG2 H 13.580 19.358 10.482 1.00 . A A . 122 LYS HG2 1 1 18 51108 1 1 122 LYS HG3 H 13.054 18.525 11.944 1.00 . A A . 122 LYS HG3 1 1 18 51109 1 1 122 LYS HZ1 H 15.786 21.402 12.423 1.00 . A A . 122 LYS HZ1 1 1 18 51110 1 1 122 LYS HZ2 H 14.559 20.854 11.385 1.00 . A A . 122 LYS HZ2 1 1 18 51111 1 1 122 LYS HZ3 H 16.187 20.716 10.924 1.00 . A A . 122 LYS HZ3 1 1 18 51112 1 1 122 LYS N N 11.099 16.325 9.123 1.00 . A A . 122 LYS N 1 1 18 51113 1 1 122 LYS NZ N 15.526 20.663 11.730 1.00 . A A . 122 LYS NZ 1 1 18 51114 1 1 122 LYS O O 11.002 19.791 9.352 1.00 . A A . 122 LYS O 1 1 18 51115 1 1 123 PRO C C 10.362 19.998 6.225 1.00 . A A . 123 PRO C 1 1 18 51116 1 1 123 PRO CA C 11.808 19.859 6.701 1.00 . A A . 123 PRO CA 1 1 18 51117 1 1 123 PRO CB C 12.729 19.517 5.529 1.00 . A A . 123 PRO CB 1 1 18 51118 1 1 123 PRO CD C 12.757 17.636 7.001 1.00 . A A . 123 PRO CD 1 1 18 51119 1 1 123 PRO CG C 12.835 18.034 5.553 1.00 . A A . 123 PRO CG 1 1 18 51120 1 1 123 PRO HA H 12.124 20.788 7.151 1.00 . A A . 123 PRO HA 1 1 18 51121 1 1 123 PRO HB2 H 12.287 19.869 4.607 1.00 . A A . 123 PRO HB2 1 1 18 51122 1 1 123 PRO HB3 H 13.691 19.985 5.676 1.00 . A A . 123 PRO HB3 1 1 18 51123 1 1 123 PRO HD2 H 12.238 16.695 7.104 1.00 . A A . 123 PRO HD2 1 1 18 51124 1 1 123 PRO HD3 H 13.746 17.572 7.428 1.00 . A A . 123 PRO HD3 1 1 18 51125 1 1 123 PRO HG2 H 12.016 17.599 4.999 1.00 . A A . 123 PRO HG2 1 1 18 51126 1 1 123 PRO HG3 H 13.780 17.726 5.131 1.00 . A A . 123 PRO HG3 1 1 18 51127 1 1 123 PRO N N 11.987 18.732 7.624 1.00 . A A . 123 PRO N 1 1 18 51128 1 1 123 PRO O O 9.927 21.087 5.853 1.00 . A A . 123 PRO O 1 1 18 51129 1 1 124 LEU C C 7.393 19.782 6.750 1.00 . A A . 124 LEU C 1 1 18 51130 1 1 124 LEU CA C 8.218 18.891 5.831 1.00 . A A . 124 LEU CA 1 1 18 51131 1 1 124 LEU CB C 7.658 17.467 5.833 1.00 . A A . 124 LEU CB 1 1 18 51132 1 1 124 LEU CD1 C 6.110 17.767 3.880 1.00 . A A . 124 LEU CD1 1 1 18 51133 1 1 124 LEU CD2 C 5.734 15.899 5.504 1.00 . A A . 124 LEU CD2 1 1 18 51134 1 1 124 LEU CG C 6.219 17.330 5.334 1.00 . A A . 124 LEU CG 1 1 18 51135 1 1 124 LEU H H 10.035 18.043 6.524 1.00 . A A . 124 LEU H 1 1 18 51136 1 1 124 LEU HA H 8.163 19.289 4.827 1.00 . A A . 124 LEU HA 1 1 18 51137 1 1 124 LEU HB2 H 8.292 16.854 5.209 1.00 . A A . 124 LEU HB2 1 1 18 51138 1 1 124 LEU HB3 H 7.701 17.087 6.843 1.00 . A A . 124 LEU HB3 1 1 18 51139 1 1 124 LEU HD11 H 6.396 18.806 3.796 1.00 . A A . 124 LEU HD11 1 1 18 51140 1 1 124 LEU HD12 H 5.092 17.646 3.543 1.00 . A A . 124 LEU HD12 1 1 18 51141 1 1 124 LEU HD13 H 6.767 17.162 3.271 1.00 . A A . 124 LEU HD13 1 1 18 51142 1 1 124 LEU HD21 H 5.768 15.631 6.549 1.00 . A A . 124 LEU HD21 1 1 18 51143 1 1 124 LEU HD22 H 6.371 15.233 4.941 1.00 . A A . 124 LEU HD22 1 1 18 51144 1 1 124 LEU HD23 H 4.719 15.818 5.144 1.00 . A A . 124 LEU HD23 1 1 18 51145 1 1 124 LEU HG H 5.580 17.972 5.923 1.00 . A A . 124 LEU HG 1 1 18 51146 1 1 124 LEU N N 9.623 18.889 6.238 1.00 . A A . 124 LEU N 1 1 18 51147 1 1 124 LEU O O 6.499 20.492 6.293 1.00 . A A . 124 LEU O 1 1 18 51148 1 1 125 TRP C C 7.095 22.067 8.593 1.00 . A A . 125 TRP C 1 1 18 51149 1 1 125 TRP CA C 7.035 20.601 9.016 1.00 . A A . 125 TRP CA 1 1 18 51150 1 1 125 TRP CB C 7.679 20.427 10.398 1.00 . A A . 125 TRP CB 1 1 18 51151 1 1 125 TRP CD1 C 7.476 22.555 11.821 1.00 . A A . 125 TRP CD1 1 1 18 51152 1 1 125 TRP CD2 C 5.953 20.986 12.289 1.00 . A A . 125 TRP CD2 1 1 18 51153 1 1 125 TRP CE2 C 5.729 22.095 13.129 1.00 . A A . 125 TRP CE2 1 1 18 51154 1 1 125 TRP CE3 C 5.118 19.877 12.403 1.00 . A A . 125 TRP CE3 1 1 18 51155 1 1 125 TRP CG C 7.072 21.300 11.457 1.00 . A A . 125 TRP CG 1 1 18 51156 1 1 125 TRP CH2 C 3.897 21.017 14.156 1.00 . A A . 125 TRP CH2 1 1 18 51157 1 1 125 TRP CZ2 C 4.702 22.121 14.070 1.00 . A A . 125 TRP CZ2 1 1 18 51158 1 1 125 TRP CZ3 C 4.100 19.904 13.334 1.00 . A A . 125 TRP CZ3 1 1 18 51159 1 1 125 TRP H H 8.420 19.147 8.344 1.00 . A A . 125 TRP H 1 1 18 51160 1 1 125 TRP HA H 6.002 20.291 9.066 1.00 . A A . 125 TRP HA 1 1 18 51161 1 1 125 TRP HB2 H 7.570 19.400 10.711 1.00 . A A . 125 TRP HB2 1 1 18 51162 1 1 125 TRP HB3 H 8.729 20.668 10.327 1.00 . A A . 125 TRP HB3 1 1 18 51163 1 1 125 TRP HD1 H 8.306 23.078 11.373 1.00 . A A . 125 TRP HD1 1 1 18 51164 1 1 125 TRP HE1 H 6.760 23.922 13.250 1.00 . A A . 125 TRP HE1 1 1 18 51165 1 1 125 TRP HE3 H 5.256 19.008 11.778 1.00 . A A . 125 TRP HE3 1 1 18 51166 1 1 125 TRP HH2 H 3.088 20.993 14.872 1.00 . A A . 125 TRP HH2 1 1 18 51167 1 1 125 TRP HZ2 H 4.532 22.975 14.710 1.00 . A A . 125 TRP HZ2 1 1 18 51168 1 1 125 TRP HZ3 H 3.444 19.053 13.431 1.00 . A A . 125 TRP HZ3 1 1 18 51169 1 1 125 TRP N N 7.714 19.758 8.039 1.00 . A A . 125 TRP N 1 1 18 51170 1 1 125 TRP NE1 N 6.673 23.038 12.824 1.00 . A A . 125 TRP NE1 1 1 18 51171 1 1 125 TRP O O 6.064 22.724 8.436 1.00 . A A . 125 TRP O 1 1 18 51172 1 1 126 ALA C C 8.039 24.254 6.603 1.00 . A A . 126 ALA C 1 1 18 51173 1 1 126 ALA CA C 8.520 23.960 8.022 1.00 . A A . 126 ALA CA 1 1 18 51174 1 1 126 ALA CB C 9.988 24.325 8.170 1.00 . A A . 126 ALA CB 1 1 18 51175 1 1 126 ALA H H 9.083 21.961 8.437 1.00 . A A . 126 ALA H 1 1 18 51176 1 1 126 ALA HA H 7.952 24.562 8.716 1.00 . A A . 126 ALA HA 1 1 18 51177 1 1 126 ALA HB1 H 10.116 25.380 7.972 1.00 . A A . 126 ALA HB1 1 1 18 51178 1 1 126 ALA HB2 H 10.574 23.753 7.466 1.00 . A A . 126 ALA HB2 1 1 18 51179 1 1 126 ALA HB3 H 10.316 24.105 9.176 1.00 . A A . 126 ALA HB3 1 1 18 51180 1 1 126 ALA N N 8.309 22.559 8.370 1.00 . A A . 126 ALA N 1 1 18 51181 1 1 126 ALA O O 7.898 25.410 6.210 1.00 . A A . 126 ALA O 1 1 18 51182 1 1 127 ARG C C 5.798 23.566 4.492 1.00 . A A . 127 ARG C 1 1 18 51183 1 1 127 ARG CA C 7.306 23.330 4.472 1.00 . A A . 127 ARG CA 1 1 18 51184 1 1 127 ARG CB C 7.652 22.059 3.677 1.00 . A A . 127 ARG CB 1 1 18 51185 1 1 127 ARG CD C 6.108 21.991 1.663 1.00 . A A . 127 ARG CD 1 1 18 51186 1 1 127 ARG CG C 7.534 22.183 2.161 1.00 . A A . 127 ARG CG 1 1 18 51187 1 1 127 ARG CZ C 5.033 22.351 -0.543 1.00 . A A . 127 ARG CZ 1 1 18 51188 1 1 127 ARG H H 7.964 22.301 6.198 1.00 . A A . 127 ARG H 1 1 18 51189 1 1 127 ARG HA H 7.792 24.179 4.016 1.00 . A A . 127 ARG HA 1 1 18 51190 1 1 127 ARG HB2 H 8.669 21.781 3.906 1.00 . A A . 127 ARG HB2 1 1 18 51191 1 1 127 ARG HB3 H 6.996 21.264 4.001 1.00 . A A . 127 ARG HB3 1 1 18 51192 1 1 127 ARG HD2 H 5.714 21.076 2.081 1.00 . A A . 127 ARG HD2 1 1 18 51193 1 1 127 ARG HD3 H 5.508 22.825 1.993 1.00 . A A . 127 ARG HD3 1 1 18 51194 1 1 127 ARG HE H 6.830 21.507 -0.255 1.00 . A A . 127 ARG HE 1 1 18 51195 1 1 127 ARG HG2 H 7.872 23.164 1.866 1.00 . A A . 127 ARG HG2 1 1 18 51196 1 1 127 ARG HG3 H 8.165 21.436 1.704 1.00 . A A . 127 ARG HG3 1 1 18 51197 1 1 127 ARG HH11 H 3.895 22.929 1.039 1.00 . A A . 127 ARG HH11 1 1 18 51198 1 1 127 ARG HH12 H 3.194 23.208 -0.522 1.00 . A A . 127 ARG HH12 1 1 18 51199 1 1 127 ARG HH21 H 5.888 21.861 -2.318 1.00 . A A . 127 ARG HH21 1 1 18 51200 1 1 127 ARG HH22 H 4.319 22.595 -2.432 1.00 . A A . 127 ARG HH22 1 1 18 51201 1 1 127 ARG N N 7.800 23.198 5.836 1.00 . A A . 127 ARG N 1 1 18 51202 1 1 127 ARG NE N 6.053 21.913 0.199 1.00 . A A . 127 ARG NE 1 1 18 51203 1 1 127 ARG NH1 N 3.955 22.868 0.037 1.00 . A A . 127 ARG NH1 1 1 18 51204 1 1 127 ARG NH2 N 5.086 22.261 -1.870 1.00 . A A . 127 ARG NH2 1 1 18 51205 1 1 127 ARG O O 5.245 24.211 3.601 1.00 . A A . 127 ARG O 1 1 18 51206 1 1 128 ASN C C 3.270 24.445 6.332 1.00 . A A . 128 ASN C 1 1 18 51207 1 1 128 ASN CA C 3.696 23.152 5.637 1.00 . A A . 128 ASN CA 1 1 18 51208 1 1 128 ASN CB C 3.115 21.943 6.384 1.00 . A A . 128 ASN CB 1 1 18 51209 1 1 128 ASN CG C 3.346 20.620 5.667 1.00 . A A . 128 ASN CG 1 1 18 51210 1 1 128 ASN H H 5.651 22.597 6.235 1.00 . A A . 128 ASN H 1 1 18 51211 1 1 128 ASN HA H 3.298 23.159 4.632 1.00 . A A . 128 ASN HA 1 1 18 51212 1 1 128 ASN HB2 H 3.569 21.883 7.361 1.00 . A A . 128 ASN HB2 1 1 18 51213 1 1 128 ASN HB3 H 2.049 22.083 6.498 1.00 . A A . 128 ASN HB3 1 1 18 51214 1 1 128 ASN HD21 H 3.498 21.544 3.914 1.00 . A A . 128 ASN HD21 1 1 18 51215 1 1 128 ASN HD22 H 3.672 19.824 3.877 1.00 . A A . 128 ASN HD22 1 1 18 51216 1 1 128 ASN N N 5.145 23.055 5.528 1.00 . A A . 128 ASN N 1 1 18 51217 1 1 128 ASN ND2 N 3.522 20.668 4.356 1.00 . A A . 128 ASN ND2 1 1 18 51218 1 1 128 ASN O O 2.280 25.057 5.931 1.00 . A A . 128 ASN O 1 1 18 51219 1 1 128 ASN OD1 O 3.377 19.560 6.291 1.00 . A A . 128 ASN OD1 1 1 18 51220 1 1 129 VAL C C 3.512 27.273 7.210 1.00 . A A . 129 VAL C 1 1 18 51221 1 1 129 VAL CA C 3.730 26.068 8.138 1.00 . A A . 129 VAL CA 1 1 18 51222 1 1 129 VAL CB C 4.885 26.374 9.130 1.00 . A A . 129 VAL CB 1 1 18 51223 1 1 129 VAL CG1 C 4.644 27.675 9.882 1.00 . A A . 129 VAL CG1 1 1 18 51224 1 1 129 VAL CG2 C 5.057 25.224 10.108 1.00 . A A . 129 VAL CG2 1 1 18 51225 1 1 129 VAL H H 4.795 24.305 7.621 1.00 . A A . 129 VAL H 1 1 18 51226 1 1 129 VAL HA H 2.827 25.897 8.711 1.00 . A A . 129 VAL HA 1 1 18 51227 1 1 129 VAL HB H 5.801 26.475 8.565 1.00 . A A . 129 VAL HB 1 1 18 51228 1 1 129 VAL HG11 H 3.734 27.594 10.456 1.00 . A A . 129 VAL HG11 1 1 18 51229 1 1 129 VAL HG12 H 4.551 28.486 9.176 1.00 . A A . 129 VAL HG12 1 1 18 51230 1 1 129 VAL HG13 H 5.472 27.866 10.546 1.00 . A A . 129 VAL HG13 1 1 18 51231 1 1 129 VAL HG21 H 5.862 25.450 10.792 1.00 . A A . 129 VAL HG21 1 1 18 51232 1 1 129 VAL HG22 H 5.289 24.321 9.563 1.00 . A A . 129 VAL HG22 1 1 18 51233 1 1 129 VAL HG23 H 4.142 25.086 10.661 1.00 . A A . 129 VAL HG23 1 1 18 51234 1 1 129 VAL N N 4.020 24.848 7.367 1.00 . A A . 129 VAL N 1 1 18 51235 1 1 129 VAL O O 4.289 27.486 6.277 1.00 . A A . 129 VAL O 1 1 18 51236 1 1 130 PRO C C 0.428 27.052 8.448 1.00 . A A . 130 PRO C 1 1 18 51237 1 1 130 PRO CA C 1.601 28.013 8.635 1.00 . A A . 130 PRO CA 1 1 18 51238 1 1 130 PRO CB C 1.097 29.445 8.762 1.00 . A A . 130 PRO CB 1 1 18 51239 1 1 130 PRO CD C 2.073 29.219 6.580 1.00 . A A . 130 PRO CD 1 1 18 51240 1 1 130 PRO CG C 0.983 29.919 7.355 1.00 . A A . 130 PRO CG 1 1 18 51241 1 1 130 PRO HA H 2.153 27.742 9.521 1.00 . A A . 130 PRO HA 1 1 18 51242 1 1 130 PRO HB2 H 0.140 29.450 9.262 1.00 . A A . 130 PRO HB2 1 1 18 51243 1 1 130 PRO HB3 H 1.809 30.033 9.321 1.00 . A A . 130 PRO HB3 1 1 18 51244 1 1 130 PRO HD2 H 1.690 28.846 5.643 1.00 . A A . 130 PRO HD2 1 1 18 51245 1 1 130 PRO HD3 H 2.904 29.889 6.409 1.00 . A A . 130 PRO HD3 1 1 18 51246 1 1 130 PRO HG2 H 0.014 29.655 6.959 1.00 . A A . 130 PRO HG2 1 1 18 51247 1 1 130 PRO HG3 H 1.126 30.989 7.317 1.00 . A A . 130 PRO HG3 1 1 18 51248 1 1 130 PRO N N 2.475 28.105 7.459 1.00 . A A . 130 PRO N 1 1 18 51249 1 1 130 PRO O O 0.561 26.025 7.789 1.00 . A A . 130 PRO O 1 1 18 51250 1 1 131 LYS C C -1.821 25.279 9.825 1.00 . A A . 131 LYS C 1 1 18 51251 1 1 131 LYS CA C -1.938 26.568 9.000 1.00 . A A . 131 LYS CA 1 1 18 51252 1 1 131 LYS CB C -2.295 26.231 7.544 1.00 . A A . 131 LYS CB 1 1 18 51253 1 1 131 LYS CD C -4.264 27.746 7.177 1.00 . A A . 131 LYS CD 1 1 18 51254 1 1 131 LYS CE C -4.880 28.832 6.306 1.00 . A A . 131 LYS CE 1 1 18 51255 1 1 131 LYS CG C -2.844 27.409 6.751 1.00 . A A . 131 LYS CG 1 1 18 51256 1 1 131 LYS H H -0.737 28.211 9.593 1.00 . A A . 131 LYS H 1 1 18 51257 1 1 131 LYS HA H -2.740 27.161 9.418 1.00 . A A . 131 LYS HA 1 1 18 51258 1 1 131 LYS HB2 H -1.407 25.872 7.041 1.00 . A A . 131 LYS HB2 1 1 18 51259 1 1 131 LYS HB3 H -3.037 25.448 7.542 1.00 . A A . 131 LYS HB3 1 1 18 51260 1 1 131 LYS HD2 H -4.870 26.857 7.102 1.00 . A A . 131 LYS HD2 1 1 18 51261 1 1 131 LYS HD3 H -4.249 28.086 8.201 1.00 . A A . 131 LYS HD3 1 1 18 51262 1 1 131 LYS HE2 H -4.758 28.554 5.269 1.00 . A A . 131 LYS HE2 1 1 18 51263 1 1 131 LYS HE3 H -5.934 28.900 6.534 1.00 . A A . 131 LYS HE3 1 1 18 51264 1 1 131 LYS HG2 H -2.212 28.268 6.918 1.00 . A A . 131 LYS HG2 1 1 18 51265 1 1 131 LYS HG3 H -2.841 27.159 5.700 1.00 . A A . 131 LYS HG3 1 1 18 51266 1 1 131 LYS HZ1 H -3.273 30.166 6.165 1.00 . A A . 131 LYS HZ1 1 1 18 51267 1 1 131 LYS HZ2 H -4.238 30.389 7.542 1.00 . A A . 131 LYS HZ2 1 1 18 51268 1 1 131 LYS HZ3 H -4.795 30.899 6.023 1.00 . A A . 131 LYS HZ3 1 1 18 51269 1 1 131 LYS N N -0.714 27.382 9.071 1.00 . A A . 131 LYS N 1 1 18 51270 1 1 131 LYS NZ N -4.251 30.161 6.524 1.00 . A A . 131 LYS NZ 1 1 18 51271 1 1 131 LYS O O -2.787 24.847 10.457 1.00 . A A . 131 LYS O 1 1 18 51272 1 1 132 PHE C C -0.523 23.610 12.033 1.00 . A A . 132 PHE C 1 1 18 51273 1 1 132 PHE CA C -0.389 23.431 10.517 1.00 . A A . 132 PHE CA 1 1 18 51274 1 1 132 PHE CB C 1.007 22.922 10.163 1.00 . A A . 132 PHE CB 1 1 18 51275 1 1 132 PHE CD1 C 0.524 20.795 8.917 1.00 . A A . 132 PHE CD1 1 1 18 51276 1 1 132 PHE CD2 C 1.739 20.656 10.963 1.00 . A A . 132 PHE CD2 1 1 18 51277 1 1 132 PHE CE1 C 0.602 19.423 8.773 1.00 . A A . 132 PHE CE1 1 1 18 51278 1 1 132 PHE CE2 C 1.821 19.283 10.822 1.00 . A A . 132 PHE CE2 1 1 18 51279 1 1 132 PHE CG C 1.091 21.428 10.013 1.00 . A A . 132 PHE CG 1 1 18 51280 1 1 132 PHE CZ C 1.252 18.667 9.726 1.00 . A A . 132 PHE CZ 1 1 18 51281 1 1 132 PHE H H 0.091 25.088 9.298 1.00 . A A . 132 PHE H 1 1 18 51282 1 1 132 PHE HA H -1.119 22.710 10.185 1.00 . A A . 132 PHE HA 1 1 18 51283 1 1 132 PHE HB2 H 1.317 23.368 9.230 1.00 . A A . 132 PHE HB2 1 1 18 51284 1 1 132 PHE HB3 H 1.695 23.219 10.942 1.00 . A A . 132 PHE HB3 1 1 18 51285 1 1 132 PHE HD1 H 0.014 21.385 8.170 1.00 . A A . 132 PHE HD1 1 1 18 51286 1 1 132 PHE HD2 H 2.186 21.136 11.823 1.00 . A A . 132 PHE HD2 1 1 18 51287 1 1 132 PHE HE1 H 0.157 18.943 7.912 1.00 . A A . 132 PHE HE1 1 1 18 51288 1 1 132 PHE HE2 H 2.329 18.692 11.571 1.00 . A A . 132 PHE HE2 1 1 18 51289 1 1 132 PHE HZ H 1.315 17.595 9.615 1.00 . A A . 132 PHE HZ 1 1 18 51290 1 1 132 PHE N N -0.639 24.681 9.815 1.00 . A A . 132 PHE N 1 1 18 51291 1 1 132 PHE O O -0.392 24.722 12.557 1.00 . A A . 132 PHE O 1 1 18 51292 1 1 133 GLY C C -0.387 21.421 14.918 1.00 . A A . 133 GLY C 1 1 18 51293 1 1 133 GLY CA C -1.014 22.574 14.160 1.00 . A A . 133 GLY CA 1 1 18 51294 1 1 133 GLY H H -0.750 21.641 12.283 1.00 . A A . 133 GLY H 1 1 18 51295 1 1 133 GLY HA2 H -0.608 23.501 14.540 1.00 . A A . 133 GLY HA2 1 1 18 51296 1 1 133 GLY HA3 H -2.079 22.566 14.330 1.00 . A A . 133 GLY HA3 1 1 18 51297 1 1 133 GLY N N -0.766 22.508 12.734 1.00 . A A . 133 GLY N 1 1 18 51298 1 1 133 GLY O O 0.138 20.485 14.313 1.00 . A A . 133 GLY O 1 1 18 51299 1 1 134 LEU C C -0.528 19.145 17.053 1.00 . A A . 134 LEU C 1 1 18 51300 1 1 134 LEU CA C 0.160 20.506 17.118 1.00 . A A . 134 LEU CA 1 1 18 51301 1 1 134 LEU CB C 0.166 21.026 18.559 1.00 . A A . 134 LEU CB 1 1 18 51302 1 1 134 LEU CD1 C 2.379 20.045 19.233 1.00 . A A . 134 LEU CD1 1 1 18 51303 1 1 134 LEU CD2 C 0.704 20.688 20.979 1.00 . A A . 134 LEU CD2 1 1 18 51304 1 1 134 LEU CG C 0.898 20.143 19.572 1.00 . A A . 134 LEU CG 1 1 18 51305 1 1 134 LEU H H -1.050 22.185 16.642 1.00 . A A . 134 LEU H 1 1 18 51306 1 1 134 LEU HA H 1.180 20.395 16.784 1.00 . A A . 134 LEU HA 1 1 18 51307 1 1 134 LEU HB2 H 0.628 22.002 18.565 1.00 . A A . 134 LEU HB2 1 1 18 51308 1 1 134 LEU HB3 H -0.858 21.130 18.884 1.00 . A A . 134 LEU HB3 1 1 18 51309 1 1 134 LEU HD11 H 2.871 19.396 19.943 1.00 . A A . 134 LEU HD11 1 1 18 51310 1 1 134 LEU HD12 H 2.826 21.027 19.276 1.00 . A A . 134 LEU HD12 1 1 18 51311 1 1 134 LEU HD13 H 2.495 19.640 18.238 1.00 . A A . 134 LEU HD13 1 1 18 51312 1 1 134 LEU HD21 H 1.225 20.058 21.687 1.00 . A A . 134 LEU HD21 1 1 18 51313 1 1 134 LEU HD22 H -0.349 20.702 21.217 1.00 . A A . 134 LEU HD22 1 1 18 51314 1 1 134 LEU HD23 H 1.099 21.693 21.032 1.00 . A A . 134 LEU HD23 1 1 18 51315 1 1 134 LEU HG H 0.480 19.146 19.540 1.00 . A A . 134 LEU HG 1 1 18 51316 1 1 134 LEU N N -0.490 21.472 16.238 1.00 . A A . 134 LEU N 1 1 18 51317 1 1 134 LEU O O 0.140 18.111 17.053 1.00 . A A . 134 LEU O 1 1 18 51318 1 1 135 ALA C C -2.223 17.153 15.595 1.00 . A A . 135 ALA C 1 1 18 51319 1 1 135 ALA CA C -2.610 17.889 16.871 1.00 . A A . 135 ALA CA 1 1 18 51320 1 1 135 ALA CB C -4.108 18.152 16.892 1.00 . A A . 135 ALA CB 1 1 18 51321 1 1 135 ALA H H -2.351 20.001 17.033 1.00 . A A . 135 ALA H 1 1 18 51322 1 1 135 ALA HA H -2.363 17.271 17.723 1.00 . A A . 135 ALA HA 1 1 18 51323 1 1 135 ALA HB1 H -4.370 18.674 17.801 1.00 . A A . 135 ALA HB1 1 1 18 51324 1 1 135 ALA HB2 H -4.640 17.213 16.850 1.00 . A A . 135 ALA HB2 1 1 18 51325 1 1 135 ALA HB3 H -4.379 18.758 16.039 1.00 . A A . 135 ALA HB3 1 1 18 51326 1 1 135 ALA N N -1.859 19.142 16.987 1.00 . A A . 135 ALA N 1 1 18 51327 1 1 135 ALA O O -2.226 15.923 15.536 1.00 . A A . 135 ALA O 1 1 18 51328 1 1 136 HIS C C -0.088 16.660 13.474 1.00 . A A . 136 HIS C 1 1 18 51329 1 1 136 HIS CA C -1.427 17.377 13.305 1.00 . A A . 136 HIS CA 1 1 18 51330 1 1 136 HIS CB C -1.307 18.487 12.249 1.00 . A A . 136 HIS CB 1 1 18 51331 1 1 136 HIS CD2 C -3.531 18.889 10.967 1.00 . A A . 136 HIS CD2 1 1 18 51332 1 1 136 HIS CE1 C -4.210 20.673 12.042 1.00 . A A . 136 HIS CE1 1 1 18 51333 1 1 136 HIS CG C -2.605 19.166 11.916 1.00 . A A . 136 HIS CG 1 1 18 51334 1 1 136 HIS H H -1.875 18.898 14.701 1.00 . A A . 136 HIS H 1 1 18 51335 1 1 136 HIS HA H -2.167 16.660 12.982 1.00 . A A . 136 HIS HA 1 1 18 51336 1 1 136 HIS HB2 H -0.625 19.242 12.609 1.00 . A A . 136 HIS HB2 1 1 18 51337 1 1 136 HIS HB3 H -0.913 18.063 11.337 1.00 . A A . 136 HIS HB3 1 1 18 51338 1 1 136 HIS HD1 H -2.624 20.738 13.329 1.00 . A A . 136 HIS HD1 1 1 18 51339 1 1 136 HIS HD2 H -3.500 18.069 10.262 1.00 . A A . 136 HIS HD2 1 1 18 51340 1 1 136 HIS HE1 H -4.796 21.525 12.351 1.00 . A A . 136 HIS HE1 1 1 18 51341 1 1 136 HIS HE2 H -5.414 19.775 10.652 1.00 . A A . 136 HIS HE2 1 1 18 51342 1 1 136 HIS N N -1.862 17.927 14.578 1.00 . A A . 136 HIS N 1 1 18 51343 1 1 136 HIS ND1 N -3.063 20.292 12.574 1.00 . A A . 136 HIS ND1 1 1 18 51344 1 1 136 HIS NE2 N -4.516 19.840 11.067 1.00 . A A . 136 HIS NE2 1 1 18 51345 1 1 136 HIS O O 0.177 15.658 12.817 1.00 . A A . 136 HIS O 1 1 18 51346 1 1 137 LEU C C 1.888 15.230 15.362 1.00 . A A . 137 LEU C 1 1 18 51347 1 1 137 LEU CA C 2.045 16.581 14.674 1.00 . A A . 137 LEU CA 1 1 18 51348 1 1 137 LEU CB C 2.862 17.511 15.575 1.00 . A A . 137 LEU CB 1 1 18 51349 1 1 137 LEU CD1 C 5.154 16.790 14.845 1.00 . A A . 137 LEU CD1 1 1 18 51350 1 1 137 LEU CD2 C 4.839 17.880 17.070 1.00 . A A . 137 LEU CD2 1 1 18 51351 1 1 137 LEU CG C 4.219 16.963 16.029 1.00 . A A . 137 LEU CG 1 1 18 51352 1 1 137 LEU H H 0.460 17.973 14.881 1.00 . A A . 137 LEU H 1 1 18 51353 1 1 137 LEU HA H 2.570 16.443 13.740 1.00 . A A . 137 LEU HA 1 1 18 51354 1 1 137 LEU HB2 H 3.030 18.434 15.041 1.00 . A A . 137 LEU HB2 1 1 18 51355 1 1 137 LEU HB3 H 2.274 17.727 16.454 1.00 . A A . 137 LEU HB3 1 1 18 51356 1 1 137 LEU HD11 H 5.304 17.745 14.363 1.00 . A A . 137 LEU HD11 1 1 18 51357 1 1 137 LEU HD12 H 4.720 16.094 14.141 1.00 . A A . 137 LEU HD12 1 1 18 51358 1 1 137 LEU HD13 H 6.104 16.407 15.190 1.00 . A A . 137 LEU HD13 1 1 18 51359 1 1 137 LEU HD21 H 4.182 17.952 17.925 1.00 . A A . 137 LEU HD21 1 1 18 51360 1 1 137 LEU HD22 H 4.986 18.862 16.644 1.00 . A A . 137 LEU HD22 1 1 18 51361 1 1 137 LEU HD23 H 5.791 17.479 17.380 1.00 . A A . 137 LEU HD23 1 1 18 51362 1 1 137 LEU HG H 4.070 15.992 16.483 1.00 . A A . 137 LEU HG 1 1 18 51363 1 1 137 LEU N N 0.739 17.174 14.383 1.00 . A A . 137 LEU N 1 1 18 51364 1 1 137 LEU O O 2.663 14.305 15.129 1.00 . A A . 137 LEU O 1 1 18 51365 1 1 138 MET C C 0.225 12.788 15.977 1.00 . A A . 138 MET C 1 1 18 51366 1 1 138 MET CA C 0.637 13.891 16.942 1.00 . A A . 138 MET CA 1 1 18 51367 1 1 138 MET CB C -0.456 14.101 17.992 1.00 . A A . 138 MET CB 1 1 18 51368 1 1 138 MET CE C -0.793 16.861 21.105 1.00 . A A . 138 MET CE 1 1 18 51369 1 1 138 MET CG C -0.136 15.204 18.987 1.00 . A A . 138 MET CG 1 1 18 51370 1 1 138 MET H H 0.303 15.901 16.368 1.00 . A A . 138 MET H 1 1 18 51371 1 1 138 MET HA H 1.552 13.604 17.437 1.00 . A A . 138 MET HA 1 1 18 51372 1 1 138 MET HB2 H -1.379 14.351 17.490 1.00 . A A . 138 MET HB2 1 1 18 51373 1 1 138 MET HB3 H -0.593 13.180 18.539 1.00 . A A . 138 MET HB3 1 1 18 51374 1 1 138 MET HE1 H 0.115 16.542 21.596 1.00 . A A . 138 MET HE1 1 1 18 51375 1 1 138 MET HE2 H -1.511 17.178 21.847 1.00 . A A . 138 MET HE2 1 1 18 51376 1 1 138 MET HE3 H -0.577 17.688 20.442 1.00 . A A . 138 MET HE3 1 1 18 51377 1 1 138 MET HG2 H 0.748 14.926 19.538 1.00 . A A . 138 MET HG2 1 1 18 51378 1 1 138 MET HG3 H 0.053 16.115 18.440 1.00 . A A . 138 MET HG3 1 1 18 51379 1 1 138 MET N N 0.887 15.128 16.218 1.00 . A A . 138 MET N 1 1 18 51380 1 1 138 MET O O 0.687 11.652 16.075 1.00 . A A . 138 MET O 1 1 18 51381 1 1 138 MET SD S -1.472 15.497 20.161 1.00 . A A . 138 MET SD 1 1 18 51382 1 1 139 ALA C C -0.150 11.857 12.967 1.00 . A A . 139 ALA C 1 1 18 51383 1 1 139 ALA CA C -1.156 12.195 14.066 1.00 . A A . 139 ALA CA 1 1 18 51384 1 1 139 ALA CB C -2.434 12.742 13.454 1.00 . A A . 139 ALA CB 1 1 18 51385 1 1 139 ALA H H -0.906 14.087 14.972 1.00 . A A . 139 ALA H 1 1 18 51386 1 1 139 ALA HA H -1.404 11.291 14.601 1.00 . A A . 139 ALA HA 1 1 18 51387 1 1 139 ALA HB1 H -3.137 12.977 14.240 1.00 . A A . 139 ALA HB1 1 1 18 51388 1 1 139 ALA HB2 H -2.865 12.003 12.795 1.00 . A A . 139 ALA HB2 1 1 18 51389 1 1 139 ALA HB3 H -2.210 13.637 12.894 1.00 . A A . 139 ALA HB3 1 1 18 51390 1 1 139 ALA N N -0.623 13.148 15.025 1.00 . A A . 139 ALA N 1 1 18 51391 1 1 139 ALA O O 0.105 10.689 12.689 1.00 . A A . 139 ALA O 1 1 18 51392 1 1 140 LEU C C 2.743 12.572 11.537 1.00 . A A . 140 LEU C 1 1 18 51393 1 1 140 LEU CA C 1.267 12.693 11.172 1.00 . A A . 140 LEU CA 1 1 18 51394 1 1 140 LEU CB C 1.071 13.857 10.194 1.00 . A A . 140 LEU CB 1 1 18 51395 1 1 140 LEU CD1 C -0.441 15.266 8.782 1.00 . A A . 140 LEU CD1 1 1 18 51396 1 1 140 LEU CD2 C -0.827 12.803 8.937 1.00 . A A . 140 LEU CD2 1 1 18 51397 1 1 140 LEU CG C -0.360 14.045 9.682 1.00 . A A . 140 LEU CG 1 1 18 51398 1 1 140 LEU H H 0.275 13.794 12.693 1.00 . A A . 140 LEU H 1 1 18 51399 1 1 140 LEU HA H 0.955 11.779 10.689 1.00 . A A . 140 LEU HA 1 1 18 51400 1 1 140 LEU HB2 H 1.375 14.768 10.689 1.00 . A A . 140 LEU HB2 1 1 18 51401 1 1 140 LEU HB3 H 1.715 13.696 9.344 1.00 . A A . 140 LEU HB3 1 1 18 51402 1 1 140 LEU HD11 H 0.239 15.146 7.952 1.00 . A A . 140 LEU HD11 1 1 18 51403 1 1 140 LEU HD12 H -0.171 16.147 9.346 1.00 . A A . 140 LEU HD12 1 1 18 51404 1 1 140 LEU HD13 H -1.449 15.372 8.409 1.00 . A A . 140 LEU HD13 1 1 18 51405 1 1 140 LEU HD21 H -1.844 12.946 8.602 1.00 . A A . 140 LEU HD21 1 1 18 51406 1 1 140 LEU HD22 H -0.782 11.947 9.596 1.00 . A A . 140 LEU HD22 1 1 18 51407 1 1 140 LEU HD23 H -0.188 12.633 8.083 1.00 . A A . 140 LEU HD23 1 1 18 51408 1 1 140 LEU HG H -1.021 14.203 10.522 1.00 . A A . 140 LEU HG 1 1 18 51409 1 1 140 LEU N N 0.424 12.884 12.351 1.00 . A A . 140 LEU N 1 1 18 51410 1 1 140 LEU O O 3.579 12.293 10.679 1.00 . A A . 140 LEU O 1 1 18 51411 1 1 141 GLY C C 4.723 11.615 14.211 1.00 . A A . 141 GLY C 1 1 18 51412 1 1 141 GLY CA C 4.451 12.726 13.220 1.00 . A A . 141 GLY CA 1 1 18 51413 1 1 141 GLY H H 2.362 12.969 13.456 1.00 . A A . 141 GLY H 1 1 18 51414 1 1 141 GLY HA2 H 5.072 12.577 12.348 1.00 . A A . 141 GLY HA2 1 1 18 51415 1 1 141 GLY HA3 H 4.710 13.671 13.675 1.00 . A A . 141 GLY HA3 1 1 18 51416 1 1 141 GLY N N 3.065 12.777 12.802 1.00 . A A . 141 GLY N 1 1 18 51417 1 1 141 GLY O O 5.413 10.648 13.890 1.00 . A A . 141 GLY O 1 1 18 51418 1 1 142 LEU C C 3.984 9.389 16.123 1.00 . A A . 142 LEU C 1 1 18 51419 1 1 142 LEU CA C 4.419 10.805 16.498 1.00 . A A . 142 LEU CA 1 1 18 51420 1 1 142 LEU CB C 3.697 11.251 17.775 1.00 . A A . 142 LEU CB 1 1 18 51421 1 1 142 LEU CD1 C 5.412 10.370 19.385 1.00 . A A . 142 LEU CD1 1 1 18 51422 1 1 142 LEU CD2 C 3.083 10.835 20.167 1.00 . A A . 142 LEU CD2 1 1 18 51423 1 1 142 LEU CG C 3.939 10.369 19.001 1.00 . A A . 142 LEU CG 1 1 18 51424 1 1 142 LEU H H 3.562 12.509 15.570 1.00 . A A . 142 LEU H 1 1 18 51425 1 1 142 LEU HA H 5.483 10.798 16.685 1.00 . A A . 142 LEU HA 1 1 18 51426 1 1 142 LEU HB2 H 4.016 12.256 18.011 1.00 . A A . 142 LEU HB2 1 1 18 51427 1 1 142 LEU HB3 H 2.636 11.266 17.577 1.00 . A A . 142 LEU HB3 1 1 18 51428 1 1 142 LEU HD11 H 5.725 11.380 19.606 1.00 . A A . 142 LEU HD11 1 1 18 51429 1 1 142 LEU HD12 H 5.998 9.982 18.564 1.00 . A A . 142 LEU HD12 1 1 18 51430 1 1 142 LEU HD13 H 5.557 9.749 20.257 1.00 . A A . 142 LEU HD13 1 1 18 51431 1 1 142 LEU HD21 H 2.041 10.778 19.895 1.00 . A A . 142 LEU HD21 1 1 18 51432 1 1 142 LEU HD22 H 3.335 11.855 20.413 1.00 . A A . 142 LEU HD22 1 1 18 51433 1 1 142 LEU HD23 H 3.265 10.203 21.024 1.00 . A A . 142 LEU HD23 1 1 18 51434 1 1 142 LEU HG H 3.659 9.353 18.766 1.00 . A A . 142 LEU HG 1 1 18 51435 1 1 142 LEU N N 4.164 11.749 15.411 1.00 . A A . 142 LEU N 1 1 18 51436 1 1 142 LEU O O 4.748 8.437 16.290 1.00 . A A . 142 LEU O 1 1 18 51437 1 1 143 GLY C C 3.146 7.207 14.270 1.00 . A A . 143 GLY C 1 1 18 51438 1 1 143 GLY CA C 2.235 7.962 15.225 1.00 . A A . 143 GLY CA 1 1 18 51439 1 1 143 GLY H H 2.207 10.065 15.496 1.00 . A A . 143 GLY H 1 1 18 51440 1 1 143 GLY HA2 H 2.099 7.367 16.116 1.00 . A A . 143 GLY HA2 1 1 18 51441 1 1 143 GLY HA3 H 1.274 8.102 14.752 1.00 . A A . 143 GLY HA3 1 1 18 51442 1 1 143 GLY N N 2.762 9.263 15.610 1.00 . A A . 143 GLY N 1 1 18 51443 1 1 143 GLY O O 3.624 6.120 14.602 1.00 . A A . 143 GLY O 1 1 18 51444 1 1 144 PRO C C 5.705 6.877 12.659 1.00 . A A . 144 PRO C 1 1 18 51445 1 1 144 PRO CA C 4.311 7.136 12.092 1.00 . A A . 144 PRO CA 1 1 18 51446 1 1 144 PRO CB C 4.378 8.164 10.959 1.00 . A A . 144 PRO CB 1 1 18 51447 1 1 144 PRO CD C 2.818 9.005 12.550 1.00 . A A . 144 PRO CD 1 1 18 51448 1 1 144 PRO CG C 3.117 8.941 11.079 1.00 . A A . 144 PRO CG 1 1 18 51449 1 1 144 PRO HA H 3.903 6.208 11.713 1.00 . A A . 144 PRO HA 1 1 18 51450 1 1 144 PRO HB2 H 5.245 8.794 11.094 1.00 . A A . 144 PRO HB2 1 1 18 51451 1 1 144 PRO HB3 H 4.439 7.656 10.008 1.00 . A A . 144 PRO HB3 1 1 18 51452 1 1 144 PRO HD2 H 3.294 9.867 12.994 1.00 . A A . 144 PRO HD2 1 1 18 51453 1 1 144 PRO HD3 H 1.753 9.030 12.719 1.00 . A A . 144 PRO HD3 1 1 18 51454 1 1 144 PRO HG2 H 3.257 9.936 10.681 1.00 . A A . 144 PRO HG2 1 1 18 51455 1 1 144 PRO HG3 H 2.320 8.435 10.555 1.00 . A A . 144 PRO HG3 1 1 18 51456 1 1 144 PRO N N 3.406 7.757 13.068 1.00 . A A . 144 PRO N 1 1 18 51457 1 1 144 PRO O O 6.319 5.854 12.356 1.00 . A A . 144 PRO O 1 1 18 51458 1 1 145 TRP C C 7.602 6.446 14.965 1.00 . A A . 145 TRP C 1 1 18 51459 1 1 145 TRP CA C 7.518 7.688 14.081 1.00 . A A . 145 TRP CA 1 1 18 51460 1 1 145 TRP CB C 7.841 8.939 14.906 1.00 . A A . 145 TRP CB 1 1 18 51461 1 1 145 TRP CD1 C 10.277 9.684 14.656 1.00 . A A . 145 TRP CD1 1 1 18 51462 1 1 145 TRP CD2 C 9.881 8.470 16.497 1.00 . A A . 145 TRP CD2 1 1 18 51463 1 1 145 TRP CE2 C 11.245 8.815 16.471 1.00 . A A . 145 TRP CE2 1 1 18 51464 1 1 145 TRP CE3 C 9.403 7.707 17.565 1.00 . A A . 145 TRP CE3 1 1 18 51465 1 1 145 TRP CG C 9.279 9.036 15.323 1.00 . A A . 145 TRP CG 1 1 18 51466 1 1 145 TRP CH2 C 11.635 7.677 18.503 1.00 . A A . 145 TRP CH2 1 1 18 51467 1 1 145 TRP CZ2 C 12.132 8.424 17.471 1.00 . A A . 145 TRP CZ2 1 1 18 51468 1 1 145 TRP CZ3 C 10.285 7.319 18.555 1.00 . A A . 145 TRP CZ3 1 1 18 51469 1 1 145 TRP H H 5.643 8.590 13.700 1.00 . A A . 145 TRP H 1 1 18 51470 1 1 145 TRP HA H 8.235 7.597 13.281 1.00 . A A . 145 TRP HA 1 1 18 51471 1 1 145 TRP HB2 H 7.606 9.818 14.322 1.00 . A A . 145 TRP HB2 1 1 18 51472 1 1 145 TRP HB3 H 7.234 8.938 15.800 1.00 . A A . 145 TRP HB3 1 1 18 51473 1 1 145 TRP HD1 H 10.141 10.217 13.726 1.00 . A A . 145 TRP HD1 1 1 18 51474 1 1 145 TRP HE1 H 12.326 9.942 15.063 1.00 . A A . 145 TRP HE1 1 1 18 51475 1 1 145 TRP HE3 H 8.364 7.420 17.624 1.00 . A A . 145 TRP HE3 1 1 18 51476 1 1 145 TRP HH2 H 12.288 7.350 19.298 1.00 . A A . 145 TRP HH2 1 1 18 51477 1 1 145 TRP HZ2 H 13.177 8.693 17.446 1.00 . A A . 145 TRP HZ2 1 1 18 51478 1 1 145 TRP HZ3 H 9.933 6.726 19.386 1.00 . A A . 145 TRP HZ3 1 1 18 51479 1 1 145 TRP N N 6.192 7.804 13.485 1.00 . A A . 145 TRP N 1 1 18 51480 1 1 145 TRP NE1 N 11.460 9.559 15.341 1.00 . A A . 145 TRP NE1 1 1 18 51481 1 1 145 TRP O O 8.556 5.670 14.878 1.00 . A A . 145 TRP O 1 1 18 51482 1 1 146 LEU C C 6.522 3.807 15.900 1.00 . A A . 146 LEU C 1 1 18 51483 1 1 146 LEU CA C 6.553 5.105 16.698 1.00 . A A . 146 LEU CA 1 1 18 51484 1 1 146 LEU CB C 5.338 5.184 17.628 1.00 . A A . 146 LEU CB 1 1 18 51485 1 1 146 LEU CD1 C 4.051 6.375 19.418 1.00 . A A . 146 LEU CD1 1 1 18 51486 1 1 146 LEU CD2 C 6.553 6.351 19.490 1.00 . A A . 146 LEU CD2 1 1 18 51487 1 1 146 LEU CG C 5.326 6.377 18.588 1.00 . A A . 146 LEU CG 1 1 18 51488 1 1 146 LEU H H 5.855 6.906 15.829 1.00 . A A . 146 LEU H 1 1 18 51489 1 1 146 LEU HA H 7.453 5.121 17.296 1.00 . A A . 146 LEU HA 1 1 18 51490 1 1 146 LEU HB2 H 4.446 5.229 17.019 1.00 . A A . 146 LEU HB2 1 1 18 51491 1 1 146 LEU HB3 H 5.304 4.279 18.217 1.00 . A A . 146 LEU HB3 1 1 18 51492 1 1 146 LEU HD11 H 3.196 6.459 18.765 1.00 . A A . 146 LEU HD11 1 1 18 51493 1 1 146 LEU HD12 H 4.064 7.212 20.102 1.00 . A A . 146 LEU HD12 1 1 18 51494 1 1 146 LEU HD13 H 3.987 5.453 19.977 1.00 . A A . 146 LEU HD13 1 1 18 51495 1 1 146 LEU HD21 H 7.446 6.365 18.881 1.00 . A A . 146 LEU HD21 1 1 18 51496 1 1 146 LEU HD22 H 6.540 5.453 20.089 1.00 . A A . 146 LEU HD22 1 1 18 51497 1 1 146 LEU HD23 H 6.546 7.216 20.136 1.00 . A A . 146 LEU HD23 1 1 18 51498 1 1 146 LEU HG H 5.350 7.293 18.014 1.00 . A A . 146 LEU HG 1 1 18 51499 1 1 146 LEU N N 6.593 6.254 15.807 1.00 . A A . 146 LEU N 1 1 18 51500 1 1 146 LEU O O 7.163 2.821 16.262 1.00 . A A . 146 LEU O 1 1 18 51501 1 1 147 ALA C C 6.966 2.284 13.238 1.00 . A A . 147 ALA C 1 1 18 51502 1 1 147 ALA CA C 5.660 2.638 13.952 1.00 . A A . 147 ALA CA 1 1 18 51503 1 1 147 ALA CB C 4.537 2.836 12.948 1.00 . A A . 147 ALA CB 1 1 18 51504 1 1 147 ALA H H 5.356 4.655 14.518 1.00 . A A . 147 ALA H 1 1 18 51505 1 1 147 ALA HA H 5.385 1.815 14.596 1.00 . A A . 147 ALA HA 1 1 18 51506 1 1 147 ALA HB1 H 4.377 1.920 12.400 1.00 . A A . 147 ALA HB1 1 1 18 51507 1 1 147 ALA HB2 H 4.804 3.625 12.259 1.00 . A A . 147 ALA HB2 1 1 18 51508 1 1 147 ALA HB3 H 3.631 3.107 13.470 1.00 . A A . 147 ALA HB3 1 1 18 51509 1 1 147 ALA N N 5.804 3.823 14.787 1.00 . A A . 147 ALA N 1 1 18 51510 1 1 147 ALA O O 7.081 1.212 12.644 1.00 . A A . 147 ALA O 1 1 18 51511 1 1 148 VAL C C 10.025 1.834 13.327 1.00 . A A . 148 VAL C 1 1 18 51512 1 1 148 VAL CA C 9.227 2.939 12.639 1.00 . A A . 148 VAL CA 1 1 18 51513 1 1 148 VAL CB C 10.089 4.222 12.564 1.00 . A A . 148 VAL CB 1 1 18 51514 1 1 148 VAL CG1 C 11.463 3.927 11.979 1.00 . A A . 148 VAL CG1 1 1 18 51515 1 1 148 VAL CG2 C 9.391 5.295 11.746 1.00 . A A . 148 VAL CG2 1 1 18 51516 1 1 148 VAL H H 7.818 4.008 13.809 1.00 . A A . 148 VAL H 1 1 18 51517 1 1 148 VAL HA H 9.012 2.625 11.627 1.00 . A A . 148 VAL HA 1 1 18 51518 1 1 148 VAL HB H 10.225 4.596 13.568 1.00 . A A . 148 VAL HB 1 1 18 51519 1 1 148 VAL HG11 H 11.352 3.499 10.994 1.00 . A A . 148 VAL HG11 1 1 18 51520 1 1 148 VAL HG12 H 11.986 3.230 12.618 1.00 . A A . 148 VAL HG12 1 1 18 51521 1 1 148 VAL HG13 H 12.027 4.845 11.911 1.00 . A A . 148 VAL HG13 1 1 18 51522 1 1 148 VAL HG21 H 9.198 4.923 10.751 1.00 . A A . 148 VAL HG21 1 1 18 51523 1 1 148 VAL HG22 H 10.023 6.169 11.687 1.00 . A A . 148 VAL HG22 1 1 18 51524 1 1 148 VAL HG23 H 8.458 5.560 12.220 1.00 . A A . 148 VAL HG23 1 1 18 51525 1 1 148 VAL N N 7.952 3.176 13.305 1.00 . A A . 148 VAL N 1 1 18 51526 1 1 148 VAL O O 10.389 0.845 12.691 1.00 . A A . 148 VAL O 1 1 18 51527 1 1 149 GLU C C 10.680 0.672 16.725 1.00 . A A . 149 GLU C 1 1 18 51528 1 1 149 GLU CA C 11.136 0.998 15.302 1.00 . A A . 149 GLU CA 1 1 18 51529 1 1 149 GLU CB C 12.592 1.463 15.330 1.00 . A A . 149 GLU CB 1 1 18 51530 1 1 149 GLU CD C 14.223 2.917 16.565 1.00 . A A . 149 GLU CD 1 1 18 51531 1 1 149 GLU CG C 12.808 2.781 16.050 1.00 . A A . 149 GLU CG 1 1 18 51532 1 1 149 GLU H H 9.924 2.739 15.119 1.00 . A A . 149 GLU H 1 1 18 51533 1 1 149 GLU HA H 11.090 0.089 14.722 1.00 . A A . 149 GLU HA 1 1 18 51534 1 1 149 GLU HB2 H 13.188 0.710 15.825 1.00 . A A . 149 GLU HB2 1 1 18 51535 1 1 149 GLU HB3 H 12.942 1.572 14.314 1.00 . A A . 149 GLU HB3 1 1 18 51536 1 1 149 GLU HG2 H 12.610 3.591 15.364 1.00 . A A . 149 GLU HG2 1 1 18 51537 1 1 149 GLU HG3 H 12.126 2.839 16.886 1.00 . A A . 149 GLU HG3 1 1 18 51538 1 1 149 GLU N N 10.290 1.976 14.624 1.00 . A A . 149 GLU N 1 1 18 51539 1 1 149 GLU O O 11.409 0.016 17.466 1.00 . A A . 149 GLU O 1 1 18 51540 1 1 149 GLU OE1 O 15.168 2.865 15.754 1.00 . A A . 149 GLU OE1 1 1 18 51541 1 1 149 GLU OE2 O 14.398 3.054 17.792 1.00 . A A . 149 GLU OE2 1 1 18 51542 1 1 150 ILE C C 8.615 -0.797 18.428 1.00 . A A . 150 ILE C 1 1 18 51543 1 1 150 ILE CA C 8.961 0.699 18.425 1.00 . A A . 150 ILE CA 1 1 18 51544 1 1 150 ILE CB C 7.740 1.542 18.868 1.00 . A A . 150 ILE CB 1 1 18 51545 1 1 150 ILE CD1 C 9.239 3.110 20.219 1.00 . A A . 150 ILE CD1 1 1 18 51546 1 1 150 ILE CG1 C 8.173 2.984 19.148 1.00 . A A . 150 ILE CG1 1 1 18 51547 1 1 150 ILE CG2 C 7.077 0.937 20.101 1.00 . A A . 150 ILE CG2 1 1 18 51548 1 1 150 ILE H H 8.960 1.688 16.537 1.00 . A A . 150 ILE H 1 1 18 51549 1 1 150 ILE HA H 9.751 0.859 19.146 1.00 . A A . 150 ILE HA 1 1 18 51550 1 1 150 ILE HB H 7.019 1.541 18.064 1.00 . A A . 150 ILE HB 1 1 18 51551 1 1 150 ILE HD11 H 8.899 2.634 21.127 1.00 . A A . 150 ILE HD11 1 1 18 51552 1 1 150 ILE HD12 H 9.433 4.154 20.412 1.00 . A A . 150 ILE HD12 1 1 18 51553 1 1 150 ILE HD13 H 10.148 2.633 19.880 1.00 . A A . 150 ILE HD13 1 1 18 51554 1 1 150 ILE HG12 H 8.563 3.417 18.240 1.00 . A A . 150 ILE HG12 1 1 18 51555 1 1 150 ILE HG13 H 7.313 3.552 19.469 1.00 . A A . 150 ILE HG13 1 1 18 51556 1 1 150 ILE HG21 H 7.768 0.966 20.931 1.00 . A A . 150 ILE HG21 1 1 18 51557 1 1 150 ILE HG22 H 6.802 -0.087 19.895 1.00 . A A . 150 ILE HG22 1 1 18 51558 1 1 150 ILE HG23 H 6.191 1.505 20.348 1.00 . A A . 150 ILE HG23 1 1 18 51559 1 1 150 ILE N N 9.488 1.101 17.119 1.00 . A A . 150 ILE N 1 1 18 51560 1 1 150 ILE O O 9.057 -1.530 19.316 1.00 . A A . 150 ILE O 1 1 18 51561 1 1 151 PRO C C 8.934 -3.475 17.068 1.00 . A A . 151 PRO C 1 1 18 51562 1 1 151 PRO CA C 7.617 -2.731 17.272 1.00 . A A . 151 PRO CA 1 1 18 51563 1 1 151 PRO CB C 6.737 -2.838 16.019 1.00 . A A . 151 PRO CB 1 1 18 51564 1 1 151 PRO CD C 7.109 -0.514 16.416 1.00 . A A . 151 PRO CD 1 1 18 51565 1 1 151 PRO CG C 6.861 -1.519 15.332 1.00 . A A . 151 PRO CG 1 1 18 51566 1 1 151 PRO HA H 7.097 -3.147 18.124 1.00 . A A . 151 PRO HA 1 1 18 51567 1 1 151 PRO HB2 H 7.095 -3.643 15.393 1.00 . A A . 151 PRO HB2 1 1 18 51568 1 1 151 PRO HB3 H 5.718 -3.033 16.311 1.00 . A A . 151 PRO HB3 1 1 18 51569 1 1 151 PRO HD2 H 7.712 0.303 16.045 1.00 . A A . 151 PRO HD2 1 1 18 51570 1 1 151 PRO HD3 H 6.175 -0.149 16.812 1.00 . A A . 151 PRO HD3 1 1 18 51571 1 1 151 PRO HG2 H 7.692 -1.538 14.641 1.00 . A A . 151 PRO HG2 1 1 18 51572 1 1 151 PRO HG3 H 5.944 -1.288 14.811 1.00 . A A . 151 PRO HG3 1 1 18 51573 1 1 151 PRO N N 7.841 -1.292 17.432 1.00 . A A . 151 PRO N 1 1 18 51574 1 1 151 PRO O O 9.087 -4.623 17.488 1.00 . A A . 151 PRO O 1 1 18 51575 1 1 152 ASP C C 11.954 -3.551 17.512 1.00 . A A . 152 ASP C 1 1 18 51576 1 1 152 ASP CA C 11.216 -3.340 16.197 1.00 . A A . 152 ASP CA 1 1 18 51577 1 1 152 ASP CB C 12.022 -2.410 15.285 1.00 . A A . 152 ASP CB 1 1 18 51578 1 1 152 ASP CG C 13.430 -2.911 15.028 1.00 . A A . 152 ASP CG 1 1 18 51579 1 1 152 ASP H H 9.691 -1.879 16.141 1.00 . A A . 152 ASP H 1 1 18 51580 1 1 152 ASP HA H 11.094 -4.296 15.710 1.00 . A A . 152 ASP HA 1 1 18 51581 1 1 152 ASP HB2 H 11.514 -2.322 14.337 1.00 . A A . 152 ASP HB2 1 1 18 51582 1 1 152 ASP HB3 H 12.085 -1.434 15.744 1.00 . A A . 152 ASP HB3 1 1 18 51583 1 1 152 ASP N N 9.888 -2.788 16.442 1.00 . A A . 152 ASP N 1 1 18 51584 1 1 152 ASP O O 12.553 -4.600 17.731 1.00 . A A . 152 ASP O 1 1 18 51585 1 1 152 ASP OD1 O 13.589 -3.861 14.230 1.00 . A A . 152 ASP OD1 1 1 18 51586 1 1 152 ASP OD2 O 14.382 -2.350 15.607 1.00 . A A . 152 ASP OD2 1 1 18 51587 1 1 153 LEU C C 12.014 -3.839 20.475 1.00 . A A . 153 LEU C 1 1 18 51588 1 1 153 LEU CA C 12.511 -2.617 19.708 1.00 . A A . 153 LEU CA 1 1 18 51589 1 1 153 LEU CB C 12.204 -1.341 20.501 1.00 . A A . 153 LEU CB 1 1 18 51590 1 1 153 LEU CD1 C 14.420 -1.104 21.660 1.00 . A A . 153 LEU CD1 1 1 18 51591 1 1 153 LEU CD2 C 12.384 -0.011 22.616 1.00 . A A . 153 LEU CD2 1 1 18 51592 1 1 153 LEU CG C 12.915 -1.213 21.852 1.00 . A A . 153 LEU CG 1 1 18 51593 1 1 153 LEU H H 11.398 -1.733 18.137 1.00 . A A . 153 LEU H 1 1 18 51594 1 1 153 LEU HA H 13.577 -2.698 19.569 1.00 . A A . 153 LEU HA 1 1 18 51595 1 1 153 LEU HB2 H 12.479 -0.490 19.894 1.00 . A A . 153 LEU HB2 1 1 18 51596 1 1 153 LEU HB3 H 11.139 -1.302 20.677 1.00 . A A . 153 LEU HB3 1 1 18 51597 1 1 153 LEU HD11 H 14.643 -0.236 21.057 1.00 . A A . 153 LEU HD11 1 1 18 51598 1 1 153 LEU HD12 H 14.785 -1.990 21.164 1.00 . A A . 153 LEU HD12 1 1 18 51599 1 1 153 LEU HD13 H 14.901 -1.006 22.624 1.00 . A A . 153 LEU HD13 1 1 18 51600 1 1 153 LEU HD21 H 12.914 0.084 23.552 1.00 . A A . 153 LEU HD21 1 1 18 51601 1 1 153 LEU HD22 H 11.330 -0.143 22.810 1.00 . A A . 153 LEU HD22 1 1 18 51602 1 1 153 LEU HD23 H 12.532 0.883 22.029 1.00 . A A . 153 LEU HD23 1 1 18 51603 1 1 153 LEU HG H 12.718 -2.098 22.440 1.00 . A A . 153 LEU HG 1 1 18 51604 1 1 153 LEU N N 11.884 -2.550 18.389 1.00 . A A . 153 LEU N 1 1 18 51605 1 1 153 LEU O O 12.780 -4.513 21.170 1.00 . A A . 153 LEU O 1 1 18 51606 1 1 154 ILE C C 10.659 -6.582 20.341 1.00 . A A . 154 ILE C 1 1 18 51607 1 1 154 ILE CA C 10.126 -5.291 20.965 1.00 . A A . 154 ILE CA 1 1 18 51608 1 1 154 ILE CB C 8.587 -5.254 20.845 1.00 . A A . 154 ILE CB 1 1 18 51609 1 1 154 ILE CD1 C 6.562 -3.748 21.224 1.00 . A A . 154 ILE CD1 1 1 18 51610 1 1 154 ILE CG1 C 8.050 -3.937 21.412 1.00 . A A . 154 ILE CG1 1 1 18 51611 1 1 154 ILE CG2 C 7.967 -6.438 21.576 1.00 . A A . 154 ILE CG2 1 1 18 51612 1 1 154 ILE H H 10.163 -3.534 19.784 1.00 . A A . 154 ILE H 1 1 18 51613 1 1 154 ILE HA H 10.387 -5.271 22.013 1.00 . A A . 154 ILE HA 1 1 18 51614 1 1 154 ILE HB H 8.325 -5.325 19.800 1.00 . A A . 154 ILE HB 1 1 18 51615 1 1 154 ILE HD11 H 6.332 -3.730 20.169 1.00 . A A . 154 ILE HD11 1 1 18 51616 1 1 154 ILE HD12 H 6.260 -2.813 21.673 1.00 . A A . 154 ILE HD12 1 1 18 51617 1 1 154 ILE HD13 H 6.031 -4.562 21.695 1.00 . A A . 154 ILE HD13 1 1 18 51618 1 1 154 ILE HG12 H 8.252 -3.902 22.472 1.00 . A A . 154 ILE HG12 1 1 18 51619 1 1 154 ILE HG13 H 8.554 -3.112 20.928 1.00 . A A . 154 ILE HG13 1 1 18 51620 1 1 154 ILE HG21 H 6.893 -6.411 21.460 1.00 . A A . 154 ILE HG21 1 1 18 51621 1 1 154 ILE HG22 H 8.217 -6.385 22.627 1.00 . A A . 154 ILE HG22 1 1 18 51622 1 1 154 ILE HG23 H 8.352 -7.359 21.161 1.00 . A A . 154 ILE HG23 1 1 18 51623 1 1 154 ILE N N 10.726 -4.128 20.330 1.00 . A A . 154 ILE N 1 1 18 51624 1 1 154 ILE O O 11.020 -7.525 21.047 1.00 . A A . 154 ILE O 1 1 18 51625 1 1 155 GLN C C 12.708 -7.999 18.495 1.00 . A A . 155 GLN C 1 1 18 51626 1 1 155 GLN CA C 11.207 -7.785 18.288 1.00 . A A . 155 GLN CA 1 1 18 51627 1 1 155 GLN CB C 10.896 -7.660 16.793 1.00 . A A . 155 GLN CB 1 1 18 51628 1 1 155 GLN CD C 8.699 -8.940 16.727 1.00 . A A . 155 GLN CD 1 1 18 51629 1 1 155 GLN CG C 9.408 -7.620 16.469 1.00 . A A . 155 GLN CG 1 1 18 51630 1 1 155 GLN H H 10.455 -5.814 18.504 1.00 . A A . 155 GLN H 1 1 18 51631 1 1 155 GLN HA H 10.681 -8.642 18.680 1.00 . A A . 155 GLN HA 1 1 18 51632 1 1 155 GLN HB2 H 11.347 -6.752 16.421 1.00 . A A . 155 GLN HB2 1 1 18 51633 1 1 155 GLN HB3 H 11.332 -8.503 16.278 1.00 . A A . 155 GLN HB3 1 1 18 51634 1 1 155 GLN HE21 H 7.375 -8.530 15.303 1.00 . A A . 155 GLN HE21 1 1 18 51635 1 1 155 GLN HE22 H 7.171 -10.054 16.104 1.00 . A A . 155 GLN HE22 1 1 18 51636 1 1 155 GLN HG2 H 8.943 -6.858 17.079 1.00 . A A . 155 GLN HG2 1 1 18 51637 1 1 155 GLN HG3 H 9.290 -7.361 15.427 1.00 . A A . 155 GLN HG3 1 1 18 51638 1 1 155 GLN N N 10.732 -6.607 19.013 1.00 . A A . 155 GLN N 1 1 18 51639 1 1 155 GLN NE2 N 7.641 -9.198 15.973 1.00 . A A . 155 GLN NE2 1 1 18 51640 1 1 155 GLN O O 13.208 -9.115 18.345 1.00 . A A . 155 GLN O 1 1 18 51641 1 1 155 GLN OE1 O 9.086 -9.713 17.603 1.00 . A A . 155 GLN OE1 1 1 18 51642 1 1 156 LYS C C 15.091 -7.834 20.408 1.00 . A A . 156 LYS C 1 1 18 51643 1 1 156 LYS CA C 14.850 -7.006 19.150 1.00 . A A . 156 LYS CA 1 1 18 51644 1 1 156 LYS CB C 15.446 -5.603 19.341 1.00 . A A . 156 LYS CB 1 1 18 51645 1 1 156 LYS CD C 15.936 -3.347 18.342 1.00 . A A . 156 LYS CD 1 1 18 51646 1 1 156 LYS CE C 17.330 -3.197 18.933 1.00 . A A . 156 LYS CE 1 1 18 51647 1 1 156 LYS CG C 15.575 -4.800 18.057 1.00 . A A . 156 LYS CG 1 1 18 51648 1 1 156 LYS H H 12.973 -6.053 18.884 1.00 . A A . 156 LYS H 1 1 18 51649 1 1 156 LYS HA H 15.343 -7.484 18.317 1.00 . A A . 156 LYS HA 1 1 18 51650 1 1 156 LYS HB2 H 14.818 -5.048 20.022 1.00 . A A . 156 LYS HB2 1 1 18 51651 1 1 156 LYS HB3 H 16.430 -5.699 19.776 1.00 . A A . 156 LYS HB3 1 1 18 51652 1 1 156 LYS HD2 H 15.892 -2.795 17.417 1.00 . A A . 156 LYS HD2 1 1 18 51653 1 1 156 LYS HD3 H 15.218 -2.940 19.035 1.00 . A A . 156 LYS HD3 1 1 18 51654 1 1 156 LYS HE2 H 17.428 -2.200 19.334 1.00 . A A . 156 LYS HE2 1 1 18 51655 1 1 156 LYS HE3 H 17.447 -3.918 19.728 1.00 . A A . 156 LYS HE3 1 1 18 51656 1 1 156 LYS HG2 H 16.349 -5.240 17.446 1.00 . A A . 156 LYS HG2 1 1 18 51657 1 1 156 LYS HG3 H 14.634 -4.830 17.530 1.00 . A A . 156 LYS HG3 1 1 18 51658 1 1 156 LYS HZ1 H 18.292 -2.736 17.138 1.00 . A A . 156 LYS HZ1 1 1 18 51659 1 1 156 LYS HZ2 H 18.339 -4.383 17.534 1.00 . A A . 156 LYS HZ2 1 1 18 51660 1 1 156 LYS HZ3 H 19.335 -3.284 18.355 1.00 . A A . 156 LYS HZ3 1 1 18 51661 1 1 156 LYS N N 13.420 -6.927 18.844 1.00 . A A . 156 LYS N 1 1 18 51662 1 1 156 LYS NZ N 18.397 -3.415 17.919 1.00 . A A . 156 LYS NZ 1 1 18 51663 1 1 156 LYS O O 16.206 -8.296 20.649 1.00 . A A . 156 LYS O 1 1 18 51664 1 1 157 GLY C C 14.627 -7.853 23.580 1.00 . A A . 157 GLY C 1 1 18 51665 1 1 157 GLY CA C 14.174 -8.749 22.449 1.00 . A A . 157 GLY CA 1 1 18 51666 1 1 157 GLY H H 13.167 -7.662 20.939 1.00 . A A . 157 GLY H 1 1 18 51667 1 1 157 GLY HA2 H 13.218 -9.182 22.704 1.00 . A A . 157 GLY HA2 1 1 18 51668 1 1 157 GLY HA3 H 14.895 -9.540 22.319 1.00 . A A . 157 GLY HA3 1 1 18 51669 1 1 157 GLY N N 14.044 -8.017 21.206 1.00 . A A . 157 GLY N 1 1 18 51670 1 1 157 GLY O O 15.253 -8.308 24.538 1.00 . A A . 157 GLY O 1 1 18 51671 1 1 158 VAL C C 13.611 -5.548 25.560 1.00 . A A . 158 VAL C 1 1 18 51672 1 1 158 VAL CA C 14.689 -5.603 24.483 1.00 . A A . 158 VAL CA 1 1 18 51673 1 1 158 VAL CB C 14.891 -4.194 23.884 1.00 . A A . 158 VAL CB 1 1 18 51674 1 1 158 VAL CG1 C 15.320 -3.201 24.952 1.00 . A A . 158 VAL CG1 1 1 18 51675 1 1 158 VAL CG2 C 15.908 -4.240 22.753 1.00 . A A . 158 VAL CG2 1 1 18 51676 1 1 158 VAL H H 13.847 -6.263 22.662 1.00 . A A . 158 VAL H 1 1 18 51677 1 1 158 VAL HA H 15.621 -5.925 24.930 1.00 . A A . 158 VAL HA 1 1 18 51678 1 1 158 VAL HB H 13.946 -3.861 23.478 1.00 . A A . 158 VAL HB 1 1 18 51679 1 1 158 VAL HG11 H 15.411 -2.219 24.512 1.00 . A A . 158 VAL HG11 1 1 18 51680 1 1 158 VAL HG12 H 16.272 -3.500 25.361 1.00 . A A . 158 VAL HG12 1 1 18 51681 1 1 158 VAL HG13 H 14.581 -3.176 25.740 1.00 . A A . 158 VAL HG13 1 1 18 51682 1 1 158 VAL HG21 H 16.025 -3.252 22.331 1.00 . A A . 158 VAL HG21 1 1 18 51683 1 1 158 VAL HG22 H 15.565 -4.919 21.987 1.00 . A A . 158 VAL HG22 1 1 18 51684 1 1 158 VAL HG23 H 16.857 -4.580 23.137 1.00 . A A . 158 VAL HG23 1 1 18 51685 1 1 158 VAL N N 14.326 -6.569 23.461 1.00 . A A . 158 VAL N 1 1 18 51686 1 1 158 VAL O O 13.909 -5.525 26.754 1.00 . A A . 158 VAL O 1 1 18 51687 1 1 159 ILE C C 10.514 -6.820 26.086 1.00 . A A . 159 ILE C 1 1 18 51688 1 1 159 ILE CA C 11.234 -5.477 26.043 1.00 . A A . 159 ILE CA 1 1 18 51689 1 1 159 ILE CB C 10.225 -4.370 25.649 1.00 . A A . 159 ILE CB 1 1 18 51690 1 1 159 ILE CD1 C 10.026 -1.881 25.113 1.00 . A A . 159 ILE CD1 1 1 18 51691 1 1 159 ILE CG1 C 10.932 -3.012 25.553 1.00 . A A . 159 ILE CG1 1 1 18 51692 1 1 159 ILE CG2 C 9.077 -4.306 26.655 1.00 . A A . 159 ILE CG2 1 1 18 51693 1 1 159 ILE H H 12.184 -5.561 24.161 1.00 . A A . 159 ILE H 1 1 18 51694 1 1 159 ILE HA H 11.620 -5.255 27.026 1.00 . A A . 159 ILE HA 1 1 18 51695 1 1 159 ILE HB H 9.810 -4.620 24.684 1.00 . A A . 159 ILE HB 1 1 18 51696 1 1 159 ILE HD11 H 10.603 -0.972 25.022 1.00 . A A . 159 ILE HD11 1 1 18 51697 1 1 159 ILE HD12 H 9.244 -1.739 25.843 1.00 . A A . 159 ILE HD12 1 1 18 51698 1 1 159 ILE HD13 H 9.588 -2.122 24.156 1.00 . A A . 159 ILE HD13 1 1 18 51699 1 1 159 ILE HG12 H 11.334 -2.754 26.522 1.00 . A A . 159 ILE HG12 1 1 18 51700 1 1 159 ILE HG13 H 11.742 -3.087 24.842 1.00 . A A . 159 ILE HG13 1 1 18 51701 1 1 159 ILE HG21 H 8.377 -3.540 26.353 1.00 . A A . 159 ILE HG21 1 1 18 51702 1 1 159 ILE HG22 H 9.469 -4.069 27.633 1.00 . A A . 159 ILE HG22 1 1 18 51703 1 1 159 ILE HG23 H 8.573 -5.261 26.690 1.00 . A A . 159 ILE HG23 1 1 18 51704 1 1 159 ILE N N 12.358 -5.532 25.124 1.00 . A A . 159 ILE N 1 1 18 51705 1 1 159 ILE O O 9.944 -7.261 25.087 1.00 . A A . 159 ILE O 1 1 18 51706 1 1 160 GLN C C 8.758 -8.546 28.451 1.00 . A A . 160 GLN C 1 1 18 51707 1 1 160 GLN CA C 9.873 -8.734 27.431 1.00 . A A . 160 GLN CA 1 1 18 51708 1 1 160 GLN CB C 10.860 -9.810 27.893 1.00 . A A . 160 GLN CB 1 1 18 51709 1 1 160 GLN CD C 11.238 -12.231 28.498 1.00 . A A . 160 GLN CD 1 1 18 51710 1 1 160 GLN CG C 10.220 -11.166 28.147 1.00 . A A . 160 GLN CG 1 1 18 51711 1 1 160 GLN H H 11.070 -7.081 27.986 1.00 . A A . 160 GLN H 1 1 18 51712 1 1 160 GLN HA H 9.440 -9.027 26.487 1.00 . A A . 160 GLN HA 1 1 18 51713 1 1 160 GLN HB2 H 11.620 -9.934 27.138 1.00 . A A . 160 GLN HB2 1 1 18 51714 1 1 160 GLN HB3 H 11.327 -9.482 28.810 1.00 . A A . 160 GLN HB3 1 1 18 51715 1 1 160 GLN HE21 H 11.103 -11.754 30.424 1.00 . A A . 160 GLN HE21 1 1 18 51716 1 1 160 GLN HE22 H 12.203 -13.031 30.035 1.00 . A A . 160 GLN HE22 1 1 18 51717 1 1 160 GLN HG2 H 9.521 -11.074 28.965 1.00 . A A . 160 GLN HG2 1 1 18 51718 1 1 160 GLN HG3 H 9.691 -11.472 27.256 1.00 . A A . 160 GLN HG3 1 1 18 51719 1 1 160 GLN N N 10.563 -7.469 27.236 1.00 . A A . 160 GLN N 1 1 18 51720 1 1 160 GLN NE2 N 11.546 -12.353 29.779 1.00 . A A . 160 GLN NE2 1 1 18 51721 1 1 160 GLN O O 9.006 -8.120 29.580 1.00 . A A . 160 GLN O 1 1 18 51722 1 1 160 GLN OE1 O 11.753 -12.933 27.627 1.00 . A A . 160 GLN OE1 1 1 18 51723 1 1 161 HIS C C 5.452 -9.790 28.958 1.00 . A A . 161 HIS C 1 1 18 51724 1 1 161 HIS CA C 6.376 -8.578 28.901 1.00 . A A . 161 HIS CA 1 1 18 51725 1 1 161 HIS CB C 5.631 -7.353 28.364 1.00 . A A . 161 HIS CB 1 1 18 51726 1 1 161 HIS CD2 C 3.613 -5.913 29.109 1.00 . A A . 161 HIS CD2 1 1 18 51727 1 1 161 HIS CE1 C 3.860 -6.087 31.275 1.00 . A A . 161 HIS CE1 1 1 18 51728 1 1 161 HIS CG C 4.687 -6.707 29.331 1.00 . A A . 161 HIS CG 1 1 18 51729 1 1 161 HIS H H 7.394 -9.263 27.174 1.00 . A A . 161 HIS H 1 1 18 51730 1 1 161 HIS HA H 6.734 -8.363 29.896 1.00 . A A . 161 HIS HA 1 1 18 51731 1 1 161 HIS HB2 H 6.357 -6.608 28.072 1.00 . A A . 161 HIS HB2 1 1 18 51732 1 1 161 HIS HB3 H 5.063 -7.646 27.493 1.00 . A A . 161 HIS HB3 1 1 18 51733 1 1 161 HIS HD1 H 5.495 -7.322 31.188 1.00 . A A . 161 HIS HD1 1 1 18 51734 1 1 161 HIS HD2 H 3.223 -5.624 28.144 1.00 . A A . 161 HIS HD2 1 1 18 51735 1 1 161 HIS HE1 H 3.713 -5.971 32.339 1.00 . A A . 161 HIS HE1 1 1 18 51736 1 1 161 HIS HE2 H 2.476 -4.800 30.477 1.00 . A A . 161 HIS HE2 1 1 18 51737 1 1 161 HIS N N 7.530 -8.847 28.055 1.00 . A A . 161 HIS N 1 1 18 51738 1 1 161 HIS ND1 N 4.812 -6.798 30.700 1.00 . A A . 161 HIS ND1 1 1 18 51739 1 1 161 HIS NE2 N 3.120 -5.537 30.329 1.00 . A A . 161 HIS NE2 1 1 18 51740 1 1 161 HIS O O 5.143 -10.395 27.933 1.00 . A A . 161 HIS O 1 1 18 51741 1 1 162 LYS C C 2.701 -10.930 30.022 1.00 . A A . 162 LYS C 1 1 18 51742 1 1 162 LYS CA C 4.143 -11.281 30.373 1.00 . A A . 162 LYS CA 1 1 18 51743 1 1 162 LYS CB C 4.217 -11.765 31.824 1.00 . A A . 162 LYS CB 1 1 18 51744 1 1 162 LYS CD C 5.367 -13.964 31.438 1.00 . A A . 162 LYS CD 1 1 18 51745 1 1 162 LYS CE C 6.449 -14.909 31.928 1.00 . A A . 162 LYS CE 1 1 18 51746 1 1 162 LYS CG C 5.438 -12.616 32.137 1.00 . A A . 162 LYS CG 1 1 18 51747 1 1 162 LYS H H 5.362 -9.646 30.949 1.00 . A A . 162 LYS H 1 1 18 51748 1 1 162 LYS HA H 4.468 -12.078 29.725 1.00 . A A . 162 LYS HA 1 1 18 51749 1 1 162 LYS HB2 H 4.235 -10.902 32.475 1.00 . A A . 162 LYS HB2 1 1 18 51750 1 1 162 LYS HB3 H 3.334 -12.347 32.041 1.00 . A A . 162 LYS HB3 1 1 18 51751 1 1 162 LYS HD2 H 4.402 -14.409 31.632 1.00 . A A . 162 LYS HD2 1 1 18 51752 1 1 162 LYS HD3 H 5.489 -13.814 30.375 1.00 . A A . 162 LYS HD3 1 1 18 51753 1 1 162 LYS HE2 H 7.413 -14.522 31.629 1.00 . A A . 162 LYS HE2 1 1 18 51754 1 1 162 LYS HE3 H 6.403 -14.964 33.007 1.00 . A A . 162 LYS HE3 1 1 18 51755 1 1 162 LYS HG2 H 6.324 -12.096 31.805 1.00 . A A . 162 LYS HG2 1 1 18 51756 1 1 162 LYS HG3 H 5.489 -12.777 33.204 1.00 . A A . 162 LYS HG3 1 1 18 51757 1 1 162 LYS HZ1 H 5.313 -16.620 31.555 1.00 . A A . 162 LYS HZ1 1 1 18 51758 1 1 162 LYS HZ2 H 6.964 -16.931 31.793 1.00 . A A . 162 LYS HZ2 1 1 18 51759 1 1 162 LYS HZ3 H 6.427 -16.256 30.333 1.00 . A A . 162 LYS HZ3 1 1 18 51760 1 1 162 LYS N N 5.040 -10.149 30.167 1.00 . A A . 162 LYS N 1 1 18 51761 1 1 162 LYS NZ N 6.278 -16.272 31.363 1.00 . A A . 162 LYS NZ 1 1 18 51762 1 1 162 LYS O O 2.229 -11.214 28.923 1.00 . A A . 162 LYS O 1 1 18 51763 1 1 163 GLU C C 0.360 -8.509 30.690 1.00 . A A . 163 GLU C 1 1 18 51764 1 1 163 GLU CA C 0.598 -10.002 30.792 1.00 . A A . 163 GLU CA 1 1 18 51765 1 1 163 GLU CB C -0.207 -10.551 31.969 1.00 . A A . 163 GLU CB 1 1 18 51766 1 1 163 GLU CD C -0.901 -12.662 30.790 1.00 . A A . 163 GLU CD 1 1 18 51767 1 1 163 GLU CG C -0.265 -12.064 32.024 1.00 . A A . 163 GLU CG 1 1 18 51768 1 1 163 GLU H H 2.466 -10.027 31.778 1.00 . A A . 163 GLU H 1 1 18 51769 1 1 163 GLU HA H 0.260 -10.477 29.883 1.00 . A A . 163 GLU HA 1 1 18 51770 1 1 163 GLU HB2 H 0.236 -10.197 32.888 1.00 . A A . 163 GLU HB2 1 1 18 51771 1 1 163 GLU HB3 H -1.219 -10.178 31.900 1.00 . A A . 163 GLU HB3 1 1 18 51772 1 1 163 GLU HG2 H 0.741 -12.447 32.114 1.00 . A A . 163 GLU HG2 1 1 18 51773 1 1 163 GLU HG3 H -0.840 -12.361 32.890 1.00 . A A . 163 GLU HG3 1 1 18 51774 1 1 163 GLU N N 2.012 -10.303 30.958 1.00 . A A . 163 GLU N 1 1 18 51775 1 1 163 GLU O O 1.263 -7.707 30.914 1.00 . A A . 163 GLU O 1 1 18 51776 1 1 163 GLU OE1 O -1.830 -12.039 30.227 1.00 . A A . 163 GLU OE1 1 1 18 51777 1 1 163 GLU OE2 O -0.485 -13.768 30.385 1.00 . A A . 163 GLU OE2 1 1 18 51778 1 1 164 LYS C C -1.932 -6.448 31.698 1.00 . A A . 164 LYS C 1 1 18 51779 1 1 164 LYS CA C -1.282 -6.757 30.357 1.00 . A A . 164 LYS CA 1 1 18 51780 1 1 164 LYS CB C -2.266 -6.493 29.215 1.00 . A A . 164 LYS CB 1 1 18 51781 1 1 164 LYS CD C -2.727 -6.560 26.743 1.00 . A A . 164 LYS CD 1 1 18 51782 1 1 164 LYS CE C -3.826 -7.613 26.783 1.00 . A A . 164 LYS CE 1 1 18 51783 1 1 164 LYS CG C -1.691 -6.777 27.834 1.00 . A A . 164 LYS CG 1 1 18 51784 1 1 164 LYS H H -1.515 -8.842 30.100 1.00 . A A . 164 LYS H 1 1 18 51785 1 1 164 LYS HA H -0.407 -6.136 30.231 1.00 . A A . 164 LYS HA 1 1 18 51786 1 1 164 LYS HB2 H -3.137 -7.118 29.354 1.00 . A A . 164 LYS HB2 1 1 18 51787 1 1 164 LYS HB3 H -2.569 -5.456 29.248 1.00 . A A . 164 LYS HB3 1 1 18 51788 1 1 164 LYS HD2 H -3.174 -5.587 26.878 1.00 . A A . 164 LYS HD2 1 1 18 51789 1 1 164 LYS HD3 H -2.235 -6.600 25.783 1.00 . A A . 164 LYS HD3 1 1 18 51790 1 1 164 LYS HE2 H -4.201 -7.682 27.793 1.00 . A A . 164 LYS HE2 1 1 18 51791 1 1 164 LYS HE3 H -4.625 -7.303 26.124 1.00 . A A . 164 LYS HE3 1 1 18 51792 1 1 164 LYS HG2 H -0.856 -6.117 27.659 1.00 . A A . 164 LYS HG2 1 1 18 51793 1 1 164 LYS HG3 H -1.355 -7.804 27.800 1.00 . A A . 164 LYS HG3 1 1 18 51794 1 1 164 LYS HZ1 H -2.840 -8.883 25.444 1.00 . A A . 164 LYS HZ1 1 1 18 51795 1 1 164 LYS HZ2 H -4.145 -9.610 26.246 1.00 . A A . 164 LYS HZ2 1 1 18 51796 1 1 164 LYS HZ3 H -2.683 -9.351 27.068 1.00 . A A . 164 LYS HZ3 1 1 18 51797 1 1 164 LYS N N -0.864 -8.147 30.350 1.00 . A A . 164 LYS N 1 1 18 51798 1 1 164 LYS NZ N -3.338 -8.955 26.357 1.00 . A A . 164 LYS NZ 1 1 18 51799 1 1 164 LYS O O -1.704 -5.391 32.291 1.00 . A A . 164 LYS O 1 1 18 51800 1 1 165 CYS C C -4.493 -6.301 33.539 1.00 . A A . 165 CYS C 1 1 18 51801 1 1 165 CYS CA C -3.394 -7.362 33.469 1.00 . A A . 165 CYS CA 1 1 18 51802 1 1 165 CYS CB C -2.365 -7.144 34.581 1.00 . A A . 165 CYS CB 1 1 18 51803 1 1 165 CYS H H -2.896 -8.194 31.589 1.00 . A A . 165 CYS H 1 1 18 51804 1 1 165 CYS HA H -3.855 -8.325 33.621 1.00 . A A . 165 CYS HA 1 1 18 51805 1 1 165 CYS HB2 H -1.880 -6.193 34.430 1.00 . A A . 165 CYS HB2 1 1 18 51806 1 1 165 CYS HB3 H -2.874 -7.134 35.534 1.00 . A A . 165 CYS HB3 1 1 18 51807 1 1 165 CYS HG H -0.559 -8.401 35.873 1.00 . A A . 165 CYS HG 1 1 18 51808 1 1 165 CYS N N -2.740 -7.407 32.159 1.00 . A A . 165 CYS N 1 1 18 51809 1 1 165 CYS O O -5.299 -6.301 34.469 1.00 . A A . 165 CYS O 1 1 18 51810 1 1 165 CYS SG S -1.078 -8.415 34.651 1.00 . A A . 165 CYS SG 1 1 18 51811 1 1 166 ASN C C -6.649 -4.770 31.513 1.00 . A A . 166 ASN C 1 1 18 51812 1 1 166 ASN CA C -5.570 -4.391 32.516 1.00 . A A . 166 ASN CA 1 1 18 51813 1 1 166 ASN CB C -4.988 -2.998 32.202 1.00 . A A . 166 ASN CB 1 1 18 51814 1 1 166 ASN CG C -4.129 -2.934 30.941 1.00 . A A . 166 ASN CG 1 1 18 51815 1 1 166 ASN H H -3.859 -5.435 31.853 1.00 . A A . 166 ASN H 1 1 18 51816 1 1 166 ASN HA H -6.025 -4.357 33.495 1.00 . A A . 166 ASN HA 1 1 18 51817 1 1 166 ASN HB2 H -5.803 -2.300 32.083 1.00 . A A . 166 ASN HB2 1 1 18 51818 1 1 166 ASN HB3 H -4.381 -2.682 33.039 1.00 . A A . 166 ASN HB3 1 1 18 51819 1 1 166 ASN HD21 H -3.090 -1.415 31.706 1.00 . A A . 166 ASN HD21 1 1 18 51820 1 1 166 ASN HD22 H -2.609 -1.940 30.121 1.00 . A A . 166 ASN HD22 1 1 18 51821 1 1 166 ASN N N -4.535 -5.407 32.561 1.00 . A A . 166 ASN N 1 1 18 51822 1 1 166 ASN ND2 N -3.184 -2.004 30.920 1.00 . A A . 166 ASN ND2 1 1 18 51823 1 1 166 ASN O O -6.373 -5.384 30.480 1.00 . A A . 166 ASN O 1 1 18 51824 1 1 166 ASN OD1 O -4.310 -3.694 29.993 1.00 . A A . 166 ASN OD1 1 1 18 51825 1 1 167 GLN C C -9.428 -3.380 30.311 1.00 . A A . 167 GLN C 1 1 18 51826 1 1 167 GLN CA C -8.998 -4.687 30.958 1.00 . A A . 167 GLN CA 1 1 18 51827 1 1 167 GLN CB C -10.175 -5.307 31.724 1.00 . A A . 167 GLN CB 1 1 18 51828 1 1 167 GLN CD C -12.608 -6.022 31.658 1.00 . A A . 167 GLN CD 1 1 18 51829 1 1 167 GLN CG C -11.417 -5.510 30.867 1.00 . A A . 167 GLN CG 1 1 18 51830 1 1 167 GLN H H -8.044 -4.018 32.719 1.00 . A A . 167 GLN H 1 1 18 51831 1 1 167 GLN HA H -8.673 -5.372 30.189 1.00 . A A . 167 GLN HA 1 1 18 51832 1 1 167 GLN HB2 H -9.872 -6.266 32.116 1.00 . A A . 167 GLN HB2 1 1 18 51833 1 1 167 GLN HB3 H -10.435 -4.656 32.548 1.00 . A A . 167 GLN HB3 1 1 18 51834 1 1 167 GLN HE21 H -13.155 -4.163 32.089 1.00 . A A . 167 GLN HE21 1 1 18 51835 1 1 167 GLN HE22 H -14.167 -5.410 32.728 1.00 . A A . 167 GLN HE22 1 1 18 51836 1 1 167 GLN HG2 H -11.686 -4.567 30.416 1.00 . A A . 167 GLN HG2 1 1 18 51837 1 1 167 GLN HG3 H -11.188 -6.224 30.090 1.00 . A A . 167 GLN HG3 1 1 18 51838 1 1 167 GLN N N -7.881 -4.442 31.847 1.00 . A A . 167 GLN N 1 1 18 51839 1 1 167 GLN NE2 N -13.388 -5.108 32.213 1.00 . A A . 167 GLN NE2 1 1 18 51840 1 1 167 GLN O O -9.554 -2.358 30.992 1.00 . A A . 167 GLN O 1 1 18 51841 1 1 167 GLN OE1 O -12.825 -7.230 31.776 1.00 . A A . 167 GLN OE1 1 1 18 51842 1 1 168 LEU C C -11.628 -2.105 28.671 1.00 . A A . 168 LEU C 1 1 18 51843 1 1 168 LEU CA C -10.160 -2.240 28.310 1.00 . A A . 168 LEU CA 1 1 18 51844 1 1 168 LEU CB C -9.980 -2.372 26.797 1.00 . A A . 168 LEU CB 1 1 18 51845 1 1 168 LEU CD1 C -9.620 0.077 26.390 1.00 . A A . 168 LEU CD1 1 1 18 51846 1 1 168 LEU CD2 C -10.235 -1.423 24.489 1.00 . A A . 168 LEU CD2 1 1 18 51847 1 1 168 LEU CG C -10.411 -1.153 25.977 1.00 . A A . 168 LEU CG 1 1 18 51848 1 1 168 LEU H H -9.420 -4.214 28.490 1.00 . A A . 168 LEU H 1 1 18 51849 1 1 168 LEU HA H -9.629 -1.365 28.661 1.00 . A A . 168 LEU HA 1 1 18 51850 1 1 168 LEU HB2 H -8.936 -2.557 26.599 1.00 . A A . 168 LEU HB2 1 1 18 51851 1 1 168 LEU HB3 H -10.550 -3.224 26.462 1.00 . A A . 168 LEU HB3 1 1 18 51852 1 1 168 LEU HD11 H -9.948 0.926 25.812 1.00 . A A . 168 LEU HD11 1 1 18 51853 1 1 168 LEU HD12 H -8.568 -0.096 26.212 1.00 . A A . 168 LEU HD12 1 1 18 51854 1 1 168 LEU HD13 H -9.780 0.272 27.440 1.00 . A A . 168 LEU HD13 1 1 18 51855 1 1 168 LEU HD21 H -10.542 -0.554 23.926 1.00 . A A . 168 LEU HD21 1 1 18 51856 1 1 168 LEU HD22 H -10.840 -2.271 24.201 1.00 . A A . 168 LEU HD22 1 1 18 51857 1 1 168 LEU HD23 H -9.196 -1.636 24.283 1.00 . A A . 168 LEU HD23 1 1 18 51858 1 1 168 LEU HG H -11.457 -0.956 26.161 1.00 . A A . 168 LEU HG 1 1 18 51859 1 1 168 LEU N N -9.624 -3.398 29.001 1.00 . A A . 168 LEU N 1 1 18 51860 1 1 168 LEU O O -12.473 -2.857 28.178 1.00 . A A . 168 LEU O 1 1 18 51861 1 1 169 GLU C C -14.296 -0.773 29.088 1.00 . A A . 169 GLU C 1 1 18 51862 1 1 169 GLU CA C -13.235 -1.044 30.148 1.00 . A A . 169 GLU CA 1 1 18 51863 1 1 169 GLU CB C -13.245 0.049 31.219 1.00 . A A . 169 GLU CB 1 1 18 51864 1 1 169 GLU CD C -14.682 -1.403 32.686 1.00 . A A . 169 GLU CD 1 1 18 51865 1 1 169 GLU CG C -14.463 -0.012 32.125 1.00 . A A . 169 GLU CG 1 1 18 51866 1 1 169 GLU H H -11.215 -0.529 29.812 1.00 . A A . 169 GLU H 1 1 18 51867 1 1 169 GLU HA H -13.461 -1.990 30.619 1.00 . A A . 169 GLU HA 1 1 18 51868 1 1 169 GLU HB2 H -12.361 -0.052 31.831 1.00 . A A . 169 GLU HB2 1 1 18 51869 1 1 169 GLU HB3 H -13.230 1.014 30.733 1.00 . A A . 169 GLU HB3 1 1 18 51870 1 1 169 GLU HG2 H -14.322 0.675 32.946 1.00 . A A . 169 GLU HG2 1 1 18 51871 1 1 169 GLU HG3 H -15.336 0.276 31.559 1.00 . A A . 169 GLU HG3 1 1 18 51872 1 1 169 GLU N N -11.914 -1.163 29.553 1.00 . A A . 169 GLU N 1 1 18 51873 1 1 169 GLU O O -14.051 -0.082 28.096 1.00 . A A . 169 GLU O 1 1 18 51874 1 1 169 GLU OE1 O -15.377 -2.206 32.029 1.00 . A A . 169 GLU OE1 1 1 18 51875 1 1 169 GLU OE2 O -14.148 -1.703 33.776 1.00 . A A . 169 GLU OE2 1 1 18 51876 1 1 170 HIS C C -17.648 -0.314 28.813 1.00 . A A . 170 HIS C 1 1 18 51877 1 1 170 HIS CA C -16.549 -1.255 28.337 1.00 . A A . 170 HIS CA 1 1 18 51878 1 1 170 HIS CB C -17.116 -2.653 28.030 1.00 . A A . 170 HIS CB 1 1 18 51879 1 1 170 HIS CD2 C -16.434 -4.339 29.887 1.00 . A A . 170 HIS CD2 1 1 18 51880 1 1 170 HIS CE1 C -18.362 -4.498 30.910 1.00 . A A . 170 HIS CE1 1 1 18 51881 1 1 170 HIS CG C -17.306 -3.531 29.237 1.00 . A A . 170 HIS CG 1 1 18 51882 1 1 170 HIS H H -15.633 -1.780 30.171 1.00 . A A . 170 HIS H 1 1 18 51883 1 1 170 HIS HA H -16.130 -0.850 27.428 1.00 . A A . 170 HIS HA 1 1 18 51884 1 1 170 HIS HB2 H -18.076 -2.543 27.551 1.00 . A A . 170 HIS HB2 1 1 18 51885 1 1 170 HIS HB3 H -16.442 -3.161 27.354 1.00 . A A . 170 HIS HB3 1 1 18 51886 1 1 170 HIS HD1 H -19.349 -3.185 29.672 1.00 . A A . 170 HIS HD1 1 1 18 51887 1 1 170 HIS HD2 H -15.392 -4.489 29.636 1.00 . A A . 170 HIS HD2 1 1 18 51888 1 1 170 HIS HE1 H -19.135 -4.787 31.607 1.00 . A A . 170 HIS HE1 1 1 18 51889 1 1 170 HIS HE2 H -16.708 -5.479 31.631 1.00 . A A . 170 HIS HE2 1 1 18 51890 1 1 170 HIS N N -15.473 -1.329 29.309 1.00 . A A . 170 HIS N 1 1 18 51891 1 1 170 HIS ND1 N -18.506 -3.653 29.905 1.00 . A A . 170 HIS ND1 1 1 18 51892 1 1 170 HIS NE2 N -17.115 -4.927 30.921 1.00 . A A . 170 HIS NE2 1 1 18 51893 1 1 170 HIS O O -18.458 -0.661 29.670 1.00 . A A . 170 HIS O 1 1 18 51894 1 1 171 HIS C C -19.344 2.306 27.282 1.00 . A A . 171 HIS C 1 1 18 51895 1 1 171 HIS CA C -18.657 1.884 28.572 1.00 . A A . 171 HIS CA 1 1 18 51896 1 1 171 HIS CB C -18.019 3.092 29.262 1.00 . A A . 171 HIS CB 1 1 18 51897 1 1 171 HIS CD2 C -19.730 4.179 30.884 1.00 . A A . 171 HIS CD2 1 1 18 51898 1 1 171 HIS CE1 C -20.216 5.953 29.699 1.00 . A A . 171 HIS CE1 1 1 18 51899 1 1 171 HIS CG C -19.008 4.113 29.741 1.00 . A A . 171 HIS CG 1 1 18 51900 1 1 171 HIS H H -16.937 1.116 27.621 1.00 . A A . 171 HIS H 1 1 18 51901 1 1 171 HIS HA H -19.385 1.434 29.232 1.00 . A A . 171 HIS HA 1 1 18 51902 1 1 171 HIS HB2 H -17.457 2.751 30.116 1.00 . A A . 171 HIS HB2 1 1 18 51903 1 1 171 HIS HB3 H -17.348 3.578 28.568 1.00 . A A . 171 HIS HB3 1 1 18 51904 1 1 171 HIS HD1 H -18.982 5.481 28.138 1.00 . A A . 171 HIS HD1 1 1 18 51905 1 1 171 HIS HD2 H -19.724 3.457 31.689 1.00 . A A . 171 HIS HD2 1 1 18 51906 1 1 171 HIS HE1 H -20.649 6.891 29.381 1.00 . A A . 171 HIS HE1 1 1 18 51907 1 1 171 HIS HE2 H -20.907 5.759 31.616 1.00 . A A . 171 HIS HE2 1 1 18 51908 1 1 171 HIS N N -17.644 0.889 28.264 1.00 . A A . 171 HIS N 1 1 18 51909 1 1 171 HIS ND1 N -19.337 5.241 29.020 1.00 . A A . 171 HIS ND1 1 1 18 51910 1 1 171 HIS NE2 N -20.472 5.334 30.834 1.00 . A A . 171 HIS NE2 1 1 18 51911 1 1 171 HIS O O -18.693 2.788 26.357 1.00 . A A . 171 HIS O 1 1 18 51912 1 1 172 HIS C C -21.798 3.789 25.796 1.00 . A A . 172 HIS C 1 1 18 51913 1 1 172 HIS CA C -21.394 2.336 25.989 1.00 . A A . 172 HIS CA 1 1 18 51914 1 1 172 HIS CB C -22.645 1.453 25.949 1.00 . A A . 172 HIS CB 1 1 18 51915 1 1 172 HIS CD2 C -21.213 -0.619 25.315 1.00 . A A . 172 HIS CD2 1 1 18 51916 1 1 172 HIS CE1 C -22.835 -2.071 25.122 1.00 . A A . 172 HIS CE1 1 1 18 51917 1 1 172 HIS CG C -22.372 0.026 25.587 1.00 . A A . 172 HIS CG 1 1 18 51918 1 1 172 HIS H H -21.142 1.863 28.043 1.00 . A A . 172 HIS H 1 1 18 51919 1 1 172 HIS HA H -20.748 2.051 25.173 1.00 . A A . 172 HIS HA 1 1 18 51920 1 1 172 HIS HB2 H -23.114 1.463 26.921 1.00 . A A . 172 HIS HB2 1 1 18 51921 1 1 172 HIS HB3 H -23.334 1.855 25.220 1.00 . A A . 172 HIS HB3 1 1 18 51922 1 1 172 HIS HD1 H -24.337 -0.750 25.569 1.00 . A A . 172 HIS HD1 1 1 18 51923 1 1 172 HIS HD2 H -20.222 -0.184 25.317 1.00 . A A . 172 HIS HD2 1 1 18 51924 1 1 172 HIS HE1 H -23.379 -2.989 24.952 1.00 . A A . 172 HIS HE1 1 1 18 51925 1 1 172 HIS HE2 H -20.931 -2.561 24.570 1.00 . A A . 172 HIS HE2 1 1 18 51926 1 1 172 HIS N N -20.653 2.126 27.225 1.00 . A A . 172 HIS N 1 1 18 51927 1 1 172 HIS ND1 N -23.366 -0.913 25.453 1.00 . A A . 172 HIS ND1 1 1 18 51928 1 1 172 HIS NE2 N -21.529 -1.923 25.028 1.00 . A A . 172 HIS NE2 1 1 18 51929 1 1 172 HIS O O -22.028 4.528 26.757 1.00 . A A . 172 HIS O 1 1 18 51930 1 1 173 HIS C C -23.917 5.369 24.065 1.00 . A A . 173 HIS C 1 1 18 51931 1 1 173 HIS CA C -22.401 5.481 24.160 1.00 . A A . 173 HIS CA 1 1 18 51932 1 1 173 HIS CB C -21.787 5.928 22.826 1.00 . A A . 173 HIS CB 1 1 18 51933 1 1 173 HIS CD2 C -22.415 7.760 21.106 1.00 . A A . 173 HIS CD2 1 1 18 51934 1 1 173 HIS CE1 C -22.789 9.411 22.497 1.00 . A A . 173 HIS CE1 1 1 18 51935 1 1 173 HIS CG C -22.210 7.287 22.358 1.00 . A A . 173 HIS CG 1 1 18 51936 1 1 173 HIS H H -21.561 3.570 23.828 1.00 . A A . 173 HIS H 1 1 18 51937 1 1 173 HIS HA H -22.144 6.191 24.933 1.00 . A A . 173 HIS HA 1 1 18 51938 1 1 173 HIS HB2 H -20.712 5.939 22.923 1.00 . A A . 173 HIS HB2 1 1 18 51939 1 1 173 HIS HB3 H -22.061 5.215 22.060 1.00 . A A . 173 HIS HB3 1 1 18 51940 1 1 173 HIS HD1 H -22.392 8.325 24.194 1.00 . A A . 173 HIS HD1 1 1 18 51941 1 1 173 HIS HD2 H -22.320 7.200 20.186 1.00 . A A . 173 HIS HD2 1 1 18 51942 1 1 173 HIS HE1 H -23.038 10.383 22.894 1.00 . A A . 173 HIS HE1 1 1 18 51943 1 1 173 HIS HE2 H -23.095 9.650 20.481 1.00 . A A . 173 HIS HE2 1 1 18 51944 1 1 173 HIS N N -21.870 4.186 24.538 1.00 . A A . 173 HIS N 1 1 18 51945 1 1 173 HIS ND1 N -22.452 8.348 23.207 1.00 . A A . 173 HIS ND1 1 1 18 51946 1 1 173 HIS NE2 N -22.774 9.079 21.222 1.00 . A A . 173 HIS NE2 1 1 18 51947 1 1 173 HIS O O -24.431 4.530 23.331 1.00 . A A . 173 HIS O 1 1 18 51948 1 1 174 HIS C C -26.801 6.096 23.633 1.00 . A A . 174 HIS C 1 1 18 51949 1 1 174 HIS CA C -26.073 6.095 24.976 1.00 . A A . 174 HIS CA 1 1 18 51950 1 1 174 HIS CB C -26.602 7.222 25.863 1.00 . A A . 174 HIS CB 1 1 18 51951 1 1 174 HIS CD2 C -25.073 6.838 27.928 1.00 . A A . 174 HIS CD2 1 1 18 51952 1 1 174 HIS CE1 C -26.607 6.935 29.483 1.00 . A A . 174 HIS CE1 1 1 18 51953 1 1 174 HIS CG C -26.261 7.058 27.314 1.00 . A A . 174 HIS CG 1 1 18 51954 1 1 174 HIS H H -24.141 6.911 25.310 1.00 . A A . 174 HIS H 1 1 18 51955 1 1 174 HIS HA H -26.275 5.154 25.466 1.00 . A A . 174 HIS HA 1 1 18 51956 1 1 174 HIS HB2 H -26.184 8.161 25.529 1.00 . A A . 174 HIS HB2 1 1 18 51957 1 1 174 HIS HB3 H -27.678 7.263 25.776 1.00 . A A . 174 HIS HB3 1 1 18 51958 1 1 174 HIS HD1 H -28.169 7.272 28.200 1.00 . A A . 174 HIS HD1 1 1 18 51959 1 1 174 HIS HD2 H -24.111 6.742 27.444 1.00 . A A . 174 HIS HD2 1 1 18 51960 1 1 174 HIS HE1 H -27.097 6.929 30.446 1.00 . A A . 174 HIS HE1 1 1 18 51961 1 1 174 HIS HE2 H -24.664 6.474 29.961 1.00 . A A . 174 HIS HE2 1 1 18 51962 1 1 174 HIS N N -24.618 6.202 24.826 1.00 . A A . 174 HIS N 1 1 18 51963 1 1 174 HIS ND1 N -27.201 7.110 28.319 1.00 . A A . 174 HIS ND1 1 1 18 51964 1 1 174 HIS NE2 N -25.317 6.766 29.274 1.00 . A A . 174 HIS NE2 1 1 18 51965 1 1 174 HIS O O -27.777 5.373 23.452 1.00 . A A . 174 HIS O 1 1 18 51966 1 1 175 HIS C C -25.763 6.911 20.341 1.00 . A A . 175 HIS C 1 1 18 51967 1 1 175 HIS CA C -26.890 6.923 21.358 1.00 . A A . 175 HIS CA 1 1 18 51968 1 1 175 HIS CB C -27.788 8.151 21.151 1.00 . A A . 175 HIS CB 1 1 18 51969 1 1 175 HIS CD2 C -28.035 8.699 18.617 1.00 . A A . 175 HIS CD2 1 1 18 51970 1 1 175 HIS CE1 C -30.043 7.883 18.308 1.00 . A A . 175 HIS CE1 1 1 18 51971 1 1 175 HIS CG C -28.458 8.198 19.805 1.00 . A A . 175 HIS CG 1 1 18 51972 1 1 175 HIS H H -25.586 7.504 22.912 1.00 . A A . 175 HIS H 1 1 18 51973 1 1 175 HIS HA H -27.480 6.027 21.235 1.00 . A A . 175 HIS HA 1 1 18 51974 1 1 175 HIS HB2 H -28.563 8.152 21.905 1.00 . A A . 175 HIS HB2 1 1 18 51975 1 1 175 HIS HB3 H -27.191 9.045 21.257 1.00 . A A . 175 HIS HB3 1 1 18 51976 1 1 175 HIS HD1 H -30.311 7.278 20.248 1.00 . A A . 175 HIS HD1 1 1 18 51977 1 1 175 HIS HD2 H -27.085 9.173 18.425 1.00 . A A . 175 HIS HD2 1 1 18 51978 1 1 175 HIS HE1 H -30.973 7.588 17.843 1.00 . A A . 175 HIS HE1 1 1 18 51979 1 1 175 HIS HE2 H -29.084 8.895 16.803 1.00 . A A . 175 HIS HE2 1 1 18 51980 1 1 175 HIS N N -26.331 6.908 22.700 1.00 . A A . 175 HIS N 1 1 18 51981 1 1 175 HIS ND1 N -29.723 7.697 19.574 1.00 . A A . 175 HIS ND1 1 1 18 51982 1 1 175 HIS NE2 N -29.039 8.489 17.705 1.00 . A A . 175 HIS NE2 1 1 18 51983 1 1 175 HIS O O -25.368 5.811 19.904 1.00 . A A . 175 HIS O 1 1 18 51984 1 1 175 HIS OXT O -25.259 7.999 20.007 1.00 . A A . 175 HIS OXT 1 1 19 51985 1 1 1 MET C C 0.814 13.876 -1.507 1.00 . A A . 1 MET C 1 1 19 51986 1 1 1 MET CA C 2.266 13.420 -1.578 1.00 . A A . 1 MET CA 1 1 19 51987 1 1 1 MET CB C 2.996 14.189 -2.686 1.00 . A A . 1 MET CB 1 1 19 51988 1 1 1 MET CE C 7.042 13.911 -1.695 1.00 . A A . 1 MET CE 1 1 19 51989 1 1 1 MET CG C 4.485 13.903 -2.765 1.00 . A A . 1 MET CG 1 1 19 51990 1 1 1 MET H1 H 3.326 11.642 -1.861 1.00 . A A . 1 MET H1 1 1 19 51991 1 1 1 MET H2 H 1.869 11.725 -2.726 1.00 . A A . 1 MET H2 1 1 19 51992 1 1 1 MET H3 H 1.844 11.448 -1.052 1.00 . A A . 1 MET H3 1 1 19 51993 1 1 1 MET HA H 2.743 13.627 -0.632 1.00 . A A . 1 MET HA 1 1 19 51994 1 1 1 MET HB2 H 2.553 13.933 -3.635 1.00 . A A . 1 MET HB2 1 1 19 51995 1 1 1 MET HB3 H 2.865 15.249 -2.515 1.00 . A A . 1 MET HB3 1 1 19 51996 1 1 1 MET HE1 H 7.097 12.852 -1.903 1.00 . A A . 1 MET HE1 1 1 19 51997 1 1 1 MET HE2 H 7.700 14.151 -0.874 1.00 . A A . 1 MET HE2 1 1 19 51998 1 1 1 MET HE3 H 7.346 14.468 -2.571 1.00 . A A . 1 MET HE3 1 1 19 51999 1 1 1 MET HG2 H 4.627 12.849 -2.944 1.00 . A A . 1 MET HG2 1 1 19 52000 1 1 1 MET HG3 H 4.903 14.465 -3.586 1.00 . A A . 1 MET HG3 1 1 19 52001 1 1 1 MET N N 2.333 11.960 -1.821 1.00 . A A . 1 MET N 1 1 19 52002 1 1 1 MET O O 0.380 14.458 -0.513 1.00 . A A . 1 MET O 1 1 19 52003 1 1 1 MET SD S 5.361 14.349 -1.255 1.00 . A A . 1 MET SD 1 1 19 52004 1 1 2 ALA C C -2.221 12.837 -2.048 1.00 . A A . 2 ALA C 1 1 19 52005 1 1 2 ALA CA C -1.353 13.953 -2.623 1.00 . A A . 2 ALA CA 1 1 19 52006 1 1 2 ALA CB C -1.750 14.251 -4.060 1.00 . A A . 2 ALA CB 1 1 19 52007 1 1 2 ALA H H 0.459 13.110 -3.323 1.00 . A A . 2 ALA H 1 1 19 52008 1 1 2 ALA HA H -1.496 14.849 -2.040 1.00 . A A . 2 ALA HA 1 1 19 52009 1 1 2 ALA HB1 H -1.135 15.052 -4.443 1.00 . A A . 2 ALA HB1 1 1 19 52010 1 1 2 ALA HB2 H -2.787 14.548 -4.090 1.00 . A A . 2 ALA HB2 1 1 19 52011 1 1 2 ALA HB3 H -1.608 13.368 -4.666 1.00 . A A . 2 ALA HB3 1 1 19 52012 1 1 2 ALA N N 0.058 13.588 -2.559 1.00 . A A . 2 ALA N 1 1 19 52013 1 1 2 ALA O O -3.289 12.524 -2.579 1.00 . A A . 2 ALA O 1 1 19 52014 1 1 3 ASP C C -3.788 11.629 0.258 1.00 . A A . 3 ASP C 1 1 19 52015 1 1 3 ASP CA C -2.448 11.158 -0.289 1.00 . A A . 3 ASP CA 1 1 19 52016 1 1 3 ASP CB C -1.589 10.604 0.852 1.00 . A A . 3 ASP CB 1 1 19 52017 1 1 3 ASP CG C -0.260 10.062 0.368 1.00 . A A . 3 ASP CG 1 1 19 52018 1 1 3 ASP H H -0.900 12.565 -0.583 1.00 . A A . 3 ASP H 1 1 19 52019 1 1 3 ASP HA H -2.619 10.377 -1.012 1.00 . A A . 3 ASP HA 1 1 19 52020 1 1 3 ASP HB2 H -1.396 11.393 1.564 1.00 . A A . 3 ASP HB2 1 1 19 52021 1 1 3 ASP HB3 H -2.126 9.805 1.342 1.00 . A A . 3 ASP HB3 1 1 19 52022 1 1 3 ASP N N -1.751 12.250 -0.957 1.00 . A A . 3 ASP N 1 1 19 52023 1 1 3 ASP O O -3.852 12.598 1.024 1.00 . A A . 3 ASP O 1 1 19 52024 1 1 3 ASP OD1 O 0.656 10.867 0.090 1.00 . A A . 3 ASP OD1 1 1 19 52025 1 1 3 ASP OD2 O -0.122 8.825 0.263 1.00 . A A . 3 ASP OD2 1 1 19 52026 1 1 4 GLU C C -6.369 11.085 1.788 1.00 . A A . 4 GLU C 1 1 19 52027 1 1 4 GLU CA C -6.194 11.317 0.292 1.00 . A A . 4 GLU CA 1 1 19 52028 1 1 4 GLU CB C -7.269 10.546 -0.483 1.00 . A A . 4 GLU CB 1 1 19 52029 1 1 4 GLU CD C -8.555 8.383 -0.642 1.00 . A A . 4 GLU CD 1 1 19 52030 1 1 4 GLU CG C -7.251 9.043 -0.249 1.00 . A A . 4 GLU CG 1 1 19 52031 1 1 4 GLU H H -4.737 10.163 -0.721 1.00 . A A . 4 GLU H 1 1 19 52032 1 1 4 GLU HA H -6.313 12.370 0.093 1.00 . A A . 4 GLU HA 1 1 19 52033 1 1 4 GLU HB2 H -8.240 10.918 -0.191 1.00 . A A . 4 GLU HB2 1 1 19 52034 1 1 4 GLU HB3 H -7.129 10.724 -1.540 1.00 . A A . 4 GLU HB3 1 1 19 52035 1 1 4 GLU HG2 H -6.452 8.610 -0.831 1.00 . A A . 4 GLU HG2 1 1 19 52036 1 1 4 GLU HG3 H -7.072 8.857 0.801 1.00 . A A . 4 GLU HG3 1 1 19 52037 1 1 4 GLU N N -4.855 10.943 -0.133 1.00 . A A . 4 GLU N 1 1 19 52038 1 1 4 GLU O O -7.111 11.812 2.445 1.00 . A A . 4 GLU O 1 1 19 52039 1 1 4 GLU OE1 O -8.729 8.059 -1.836 1.00 . A A . 4 GLU OE1 1 1 19 52040 1 1 4 GLU OE2 O -9.416 8.189 0.240 1.00 . A A . 4 GLU OE2 1 1 19 52041 1 1 5 ALA C C -5.462 10.973 4.599 1.00 . A A . 5 ALA C 1 1 19 52042 1 1 5 ALA CA C -5.761 9.754 3.739 1.00 . A A . 5 ALA CA 1 1 19 52043 1 1 5 ALA CB C -4.811 8.614 4.081 1.00 . A A . 5 ALA CB 1 1 19 52044 1 1 5 ALA H H -5.078 9.551 1.741 1.00 . A A . 5 ALA H 1 1 19 52045 1 1 5 ALA HA H -6.771 9.423 3.941 1.00 . A A . 5 ALA HA 1 1 19 52046 1 1 5 ALA HB1 H -5.034 7.759 3.460 1.00 . A A . 5 ALA HB1 1 1 19 52047 1 1 5 ALA HB2 H -4.930 8.344 5.120 1.00 . A A . 5 ALA HB2 1 1 19 52048 1 1 5 ALA HB3 H -3.792 8.929 3.908 1.00 . A A . 5 ALA HB3 1 1 19 52049 1 1 5 ALA N N -5.670 10.085 2.321 1.00 . A A . 5 ALA N 1 1 19 52050 1 1 5 ALA O O -6.225 11.309 5.505 1.00 . A A . 5 ALA O 1 1 19 52051 1 1 6 THR C C -5.016 13.925 4.977 1.00 . A A . 6 THR C 1 1 19 52052 1 1 6 THR CA C -3.955 12.825 5.036 1.00 . A A . 6 THR CA 1 1 19 52053 1 1 6 THR CB C -2.615 13.372 4.506 1.00 . A A . 6 THR CB 1 1 19 52054 1 1 6 THR CG2 C -2.098 14.499 5.387 1.00 . A A . 6 THR CG2 1 1 19 52055 1 1 6 THR H H -3.814 11.349 3.536 1.00 . A A . 6 THR H 1 1 19 52056 1 1 6 THR HA H -3.815 12.531 6.066 1.00 . A A . 6 THR HA 1 1 19 52057 1 1 6 THR HB H -2.765 13.753 3.506 1.00 . A A . 6 THR HB 1 1 19 52058 1 1 6 THR HG1 H -1.681 11.813 5.297 1.00 . A A . 6 THR HG1 1 1 19 52059 1 1 6 THR HG21 H -1.928 14.125 6.387 1.00 . A A . 6 THR HG21 1 1 19 52060 1 1 6 THR HG22 H -2.827 15.294 5.420 1.00 . A A . 6 THR HG22 1 1 19 52061 1 1 6 THR HG23 H -1.170 14.877 4.982 1.00 . A A . 6 THR HG23 1 1 19 52062 1 1 6 THR N N -4.366 11.651 4.288 1.00 . A A . 6 THR N 1 1 19 52063 1 1 6 THR O O -5.488 14.390 6.013 1.00 . A A . 6 THR O 1 1 19 52064 1 1 6 THR OG1 O -1.648 12.313 4.466 1.00 . A A . 6 THR OG1 1 1 19 52065 1 1 7 ARG C C -7.736 15.068 4.198 1.00 . A A . 7 ARG C 1 1 19 52066 1 1 7 ARG CA C -6.371 15.405 3.589 1.00 . A A . 7 ARG CA 1 1 19 52067 1 1 7 ARG CB C -6.501 15.800 2.100 1.00 . A A . 7 ARG CB 1 1 19 52068 1 1 7 ARG CD C -8.450 14.504 1.132 1.00 . A A . 7 ARG CD 1 1 19 52069 1 1 7 ARG CG C -6.936 14.678 1.162 1.00 . A A . 7 ARG CG 1 1 19 52070 1 1 7 ARG CZ C -10.049 16.389 1.033 1.00 . A A . 7 ARG CZ 1 1 19 52071 1 1 7 ARG H H -5.080 13.832 2.974 1.00 . A A . 7 ARG H 1 1 19 52072 1 1 7 ARG HA H -5.970 16.251 4.129 1.00 . A A . 7 ARG HA 1 1 19 52073 1 1 7 ARG HB2 H -7.226 16.595 2.018 1.00 . A A . 7 ARG HB2 1 1 19 52074 1 1 7 ARG HB3 H -5.544 16.170 1.758 1.00 . A A . 7 ARG HB3 1 1 19 52075 1 1 7 ARG HD2 H -8.682 13.589 0.607 1.00 . A A . 7 ARG HD2 1 1 19 52076 1 1 7 ARG HD3 H -8.812 14.436 2.148 1.00 . A A . 7 ARG HD3 1 1 19 52077 1 1 7 ARG HE H -8.884 15.787 -0.481 1.00 . A A . 7 ARG HE 1 1 19 52078 1 1 7 ARG HG2 H -6.595 14.908 0.164 1.00 . A A . 7 ARG HG2 1 1 19 52079 1 1 7 ARG HG3 H -6.483 13.755 1.493 1.00 . A A . 7 ARG HG3 1 1 19 52080 1 1 7 ARG HH11 H -9.962 15.491 2.847 1.00 . A A . 7 ARG HH11 1 1 19 52081 1 1 7 ARG HH12 H -11.087 16.799 2.726 1.00 . A A . 7 ARG HH12 1 1 19 52082 1 1 7 ARG HH21 H -10.385 17.491 -0.637 1.00 . A A . 7 ARG HH21 1 1 19 52083 1 1 7 ARG HH22 H -11.327 17.939 0.756 1.00 . A A . 7 ARG HH22 1 1 19 52084 1 1 7 ARG N N -5.424 14.304 3.764 1.00 . A A . 7 ARG N 1 1 19 52085 1 1 7 ARG NE N -9.123 15.617 0.463 1.00 . A A . 7 ARG NE 1 1 19 52086 1 1 7 ARG NH1 N -10.392 16.209 2.303 1.00 . A A . 7 ARG NH1 1 1 19 52087 1 1 7 ARG NH2 N -10.634 17.346 0.329 1.00 . A A . 7 ARG NH2 1 1 19 52088 1 1 7 ARG O O -8.461 15.952 4.643 1.00 . A A . 7 ARG O 1 1 19 52089 1 1 8 ARG C C -9.303 13.501 6.338 1.00 . A A . 8 ARG C 1 1 19 52090 1 1 8 ARG CA C -9.333 13.345 4.823 1.00 . A A . 8 ARG CA 1 1 19 52091 1 1 8 ARG CB C -9.632 11.895 4.440 1.00 . A A . 8 ARG CB 1 1 19 52092 1 1 8 ARG CD C -10.273 10.286 2.620 1.00 . A A . 8 ARG CD 1 1 19 52093 1 1 8 ARG CG C -10.188 11.744 3.033 1.00 . A A . 8 ARG CG 1 1 19 52094 1 1 8 ARG CZ C -10.760 8.133 3.719 1.00 . A A . 8 ARG CZ 1 1 19 52095 1 1 8 ARG H H -7.464 13.113 3.844 1.00 . A A . 8 ARG H 1 1 19 52096 1 1 8 ARG HA H -10.115 13.976 4.430 1.00 . A A . 8 ARG HA 1 1 19 52097 1 1 8 ARG HB2 H -8.720 11.321 4.508 1.00 . A A . 8 ARG HB2 1 1 19 52098 1 1 8 ARG HB3 H -10.354 11.491 5.134 1.00 . A A . 8 ARG HB3 1 1 19 52099 1 1 8 ARG HD2 H -10.870 10.216 1.723 1.00 . A A . 8 ARG HD2 1 1 19 52100 1 1 8 ARG HD3 H -9.275 9.924 2.415 1.00 . A A . 8 ARG HD3 1 1 19 52101 1 1 8 ARG HE H -11.374 9.923 4.373 1.00 . A A . 8 ARG HE 1 1 19 52102 1 1 8 ARG HG2 H -11.177 12.175 2.998 1.00 . A A . 8 ARG HG2 1 1 19 52103 1 1 8 ARG HG3 H -9.539 12.268 2.346 1.00 . A A . 8 ARG HG3 1 1 19 52104 1 1 8 ARG HH11 H -9.804 7.969 1.926 1.00 . A A . 8 ARG HH11 1 1 19 52105 1 1 8 ARG HH12 H -10.059 6.475 2.783 1.00 . A A . 8 ARG HH12 1 1 19 52106 1 1 8 ARG HH21 H -11.723 7.965 5.498 1.00 . A A . 8 ARG HH21 1 1 19 52107 1 1 8 ARG HH22 H -11.172 6.464 4.802 1.00 . A A . 8 ARG HH22 1 1 19 52108 1 1 8 ARG N N -8.074 13.784 4.229 1.00 . A A . 8 ARG N 1 1 19 52109 1 1 8 ARG NE N -10.878 9.459 3.660 1.00 . A A . 8 ARG NE 1 1 19 52110 1 1 8 ARG NH1 N -10.164 7.470 2.732 1.00 . A A . 8 ARG NH1 1 1 19 52111 1 1 8 ARG NH2 N -11.258 7.469 4.755 1.00 . A A . 8 ARG NH2 1 1 19 52112 1 1 8 ARG O O -10.309 13.854 6.953 1.00 . A A . 8 ARG O 1 1 19 52113 1 1 9 VAL C C -7.923 14.913 8.720 1.00 . A A . 9 VAL C 1 1 19 52114 1 1 9 VAL CA C -7.972 13.427 8.369 1.00 . A A . 9 VAL CA 1 1 19 52115 1 1 9 VAL CB C -6.689 12.731 8.879 1.00 . A A . 9 VAL CB 1 1 19 52116 1 1 9 VAL CG1 C -6.481 13.000 10.364 1.00 . A A . 9 VAL CG1 1 1 19 52117 1 1 9 VAL CG2 C -6.755 11.233 8.614 1.00 . A A . 9 VAL CG2 1 1 19 52118 1 1 9 VAL H H -7.387 12.935 6.392 1.00 . A A . 9 VAL H 1 1 19 52119 1 1 9 VAL HA H -8.821 12.979 8.864 1.00 . A A . 9 VAL HA 1 1 19 52120 1 1 9 VAL HB H -5.844 13.136 8.340 1.00 . A A . 9 VAL HB 1 1 19 52121 1 1 9 VAL HG11 H -7.320 12.609 10.919 1.00 . A A . 9 VAL HG11 1 1 19 52122 1 1 9 VAL HG12 H -6.405 14.064 10.531 1.00 . A A . 9 VAL HG12 1 1 19 52123 1 1 9 VAL HG13 H -5.574 12.518 10.696 1.00 . A A . 9 VAL HG13 1 1 19 52124 1 1 9 VAL HG21 H -5.853 10.761 8.980 1.00 . A A . 9 VAL HG21 1 1 19 52125 1 1 9 VAL HG22 H -6.847 11.056 7.552 1.00 . A A . 9 VAL HG22 1 1 19 52126 1 1 9 VAL HG23 H -7.609 10.815 9.124 1.00 . A A . 9 VAL HG23 1 1 19 52127 1 1 9 VAL N N -8.145 13.250 6.933 1.00 . A A . 9 VAL N 1 1 19 52128 1 1 9 VAL O O -8.567 15.358 9.669 1.00 . A A . 9 VAL O 1 1 19 52129 1 1 10 VAL C C -8.366 17.839 7.874 1.00 . A A . 10 VAL C 1 1 19 52130 1 1 10 VAL CA C -7.039 17.119 8.145 1.00 . A A . 10 VAL CA 1 1 19 52131 1 1 10 VAL CB C -5.905 17.724 7.272 1.00 . A A . 10 VAL CB 1 1 19 52132 1 1 10 VAL CG1 C -5.700 19.204 7.570 1.00 . A A . 10 VAL CG1 1 1 19 52133 1 1 10 VAL CG2 C -4.605 16.954 7.477 1.00 . A A . 10 VAL CG2 1 1 19 52134 1 1 10 VAL H H -6.699 15.260 7.177 1.00 . A A . 10 VAL H 1 1 19 52135 1 1 10 VAL HA H -6.780 17.266 9.183 1.00 . A A . 10 VAL HA 1 1 19 52136 1 1 10 VAL HB H -6.188 17.630 6.234 1.00 . A A . 10 VAL HB 1 1 19 52137 1 1 10 VAL HG11 H -5.427 19.332 8.605 1.00 . A A . 10 VAL HG11 1 1 19 52138 1 1 10 VAL HG12 H -6.618 19.738 7.372 1.00 . A A . 10 VAL HG12 1 1 19 52139 1 1 10 VAL HG13 H -4.917 19.595 6.937 1.00 . A A . 10 VAL HG13 1 1 19 52140 1 1 10 VAL HG21 H -3.816 17.414 6.900 1.00 . A A . 10 VAL HG21 1 1 19 52141 1 1 10 VAL HG22 H -4.739 15.933 7.152 1.00 . A A . 10 VAL HG22 1 1 19 52142 1 1 10 VAL HG23 H -4.338 16.965 8.524 1.00 . A A . 10 VAL HG23 1 1 19 52143 1 1 10 VAL N N -7.178 15.677 7.927 1.00 . A A . 10 VAL N 1 1 19 52144 1 1 10 VAL O O -8.551 18.996 8.248 1.00 . A A . 10 VAL O 1 1 19 52145 1 1 11 SER C C -11.380 17.754 8.358 1.00 . A A . 11 SER C 1 1 19 52146 1 1 11 SER CA C -10.631 17.681 7.023 1.00 . A A . 11 SER CA 1 1 19 52147 1 1 11 SER CB C -11.404 16.817 6.022 1.00 . A A . 11 SER CB 1 1 19 52148 1 1 11 SER H H -9.068 16.264 6.867 1.00 . A A . 11 SER H 1 1 19 52149 1 1 11 SER HA H -10.530 18.680 6.626 1.00 . A A . 11 SER HA 1 1 19 52150 1 1 11 SER HB2 H -10.818 16.699 5.123 1.00 . A A . 11 SER HB2 1 1 19 52151 1 1 11 SER HB3 H -11.592 15.847 6.458 1.00 . A A . 11 SER HB3 1 1 19 52152 1 1 11 SER HG H -13.138 17.611 6.484 1.00 . A A . 11 SER HG 1 1 19 52153 1 1 11 SER N N -9.293 17.146 7.228 1.00 . A A . 11 SER N 1 1 19 52154 1 1 11 SER O O -12.178 18.666 8.584 1.00 . A A . 11 SER O 1 1 19 52155 1 1 11 SER OG O -12.646 17.408 5.679 1.00 . A A . 11 SER OG 1 1 19 52156 1 1 12 GLU C C -10.808 17.389 11.592 1.00 . A A . 12 GLU C 1 1 19 52157 1 1 12 GLU CA C -11.737 16.768 10.558 1.00 . A A . 12 GLU CA 1 1 19 52158 1 1 12 GLU CB C -12.085 15.335 10.950 1.00 . A A . 12 GLU CB 1 1 19 52159 1 1 12 GLU CD C -13.462 13.286 10.418 1.00 . A A . 12 GLU CD 1 1 19 52160 1 1 12 GLU CG C -13.103 14.702 10.023 1.00 . A A . 12 GLU CG 1 1 19 52161 1 1 12 GLU H H -10.489 16.079 8.999 1.00 . A A . 12 GLU H 1 1 19 52162 1 1 12 GLU HA H -12.647 17.350 10.509 1.00 . A A . 12 GLU HA 1 1 19 52163 1 1 12 GLU HB2 H -11.185 14.739 10.931 1.00 . A A . 12 GLU HB2 1 1 19 52164 1 1 12 GLU HB3 H -12.488 15.335 11.951 1.00 . A A . 12 GLU HB3 1 1 19 52165 1 1 12 GLU HG2 H -13.998 15.302 10.034 1.00 . A A . 12 GLU HG2 1 1 19 52166 1 1 12 GLU HG3 H -12.696 14.688 9.024 1.00 . A A . 12 GLU HG3 1 1 19 52167 1 1 12 GLU N N -11.116 16.791 9.239 1.00 . A A . 12 GLU N 1 1 19 52168 1 1 12 GLU O O -11.244 17.811 12.664 1.00 . A A . 12 GLU O 1 1 19 52169 1 1 12 GLU OE1 O -13.999 13.089 11.530 1.00 . A A . 12 GLU OE1 1 1 19 52170 1 1 12 GLU OE2 O -13.208 12.364 9.614 1.00 . A A . 12 GLU OE2 1 1 19 52171 1 1 13 ILE C C -7.902 19.235 11.320 1.00 . A A . 13 ILE C 1 1 19 52172 1 1 13 ILE CA C -8.531 18.083 12.102 1.00 . A A . 13 ILE CA 1 1 19 52173 1 1 13 ILE CB C -7.433 17.094 12.557 1.00 . A A . 13 ILE CB 1 1 19 52174 1 1 13 ILE CD1 C -7.068 14.765 13.522 1.00 . A A . 13 ILE CD1 1 1 19 52175 1 1 13 ILE CG1 C -8.068 15.842 13.169 1.00 . A A . 13 ILE CG1 1 1 19 52176 1 1 13 ILE CG2 C -6.488 17.751 13.556 1.00 . A A . 13 ILE CG2 1 1 19 52177 1 1 13 ILE H H -9.232 16.982 10.440 1.00 . A A . 13 ILE H 1 1 19 52178 1 1 13 ILE HA H -9.029 18.474 12.976 1.00 . A A . 13 ILE HA 1 1 19 52179 1 1 13 ILE HB H -6.856 16.809 11.691 1.00 . A A . 13 ILE HB 1 1 19 52180 1 1 13 ILE HD11 H -6.383 15.143 14.266 1.00 . A A . 13 ILE HD11 1 1 19 52181 1 1 13 ILE HD12 H -6.517 14.480 12.637 1.00 . A A . 13 ILE HD12 1 1 19 52182 1 1 13 ILE HD13 H -7.589 13.904 13.914 1.00 . A A . 13 ILE HD13 1 1 19 52183 1 1 13 ILE HG12 H -8.593 16.115 14.072 1.00 . A A . 13 ILE HG12 1 1 19 52184 1 1 13 ILE HG13 H -8.770 15.423 12.464 1.00 . A A . 13 ILE HG13 1 1 19 52185 1 1 13 ILE HG21 H -7.046 18.066 14.426 1.00 . A A . 13 ILE HG21 1 1 19 52186 1 1 13 ILE HG22 H -6.020 18.610 13.097 1.00 . A A . 13 ILE HG22 1 1 19 52187 1 1 13 ILE HG23 H -5.728 17.042 13.852 1.00 . A A . 13 ILE HG23 1 1 19 52188 1 1 13 ILE N N -9.524 17.423 11.268 1.00 . A A . 13 ILE N 1 1 19 52189 1 1 13 ILE O O -6.818 19.098 10.744 1.00 . A A . 13 ILE O 1 1 19 52190 1 1 14 PRO C C -7.032 22.307 10.852 1.00 . A A . 14 PRO C 1 1 19 52191 1 1 14 PRO CA C -8.242 21.495 10.394 1.00 . A A . 14 PRO CA 1 1 19 52192 1 1 14 PRO CB C -9.503 22.356 10.427 1.00 . A A . 14 PRO CB 1 1 19 52193 1 1 14 PRO CD C -9.746 20.704 12.142 1.00 . A A . 14 PRO CD 1 1 19 52194 1 1 14 PRO CG C -10.083 22.124 11.780 1.00 . A A . 14 PRO CG 1 1 19 52195 1 1 14 PRO HA H -8.074 21.150 9.383 1.00 . A A . 14 PRO HA 1 1 19 52196 1 1 14 PRO HB2 H -9.239 23.393 10.280 1.00 . A A . 14 PRO HB2 1 1 19 52197 1 1 14 PRO HB3 H -10.180 22.037 9.647 1.00 . A A . 14 PRO HB3 1 1 19 52198 1 1 14 PRO HD2 H -9.483 20.637 13.187 1.00 . A A . 14 PRO HD2 1 1 19 52199 1 1 14 PRO HD3 H -10.577 20.050 11.921 1.00 . A A . 14 PRO HD3 1 1 19 52200 1 1 14 PRO HG2 H -9.640 22.807 12.490 1.00 . A A . 14 PRO HG2 1 1 19 52201 1 1 14 PRO HG3 H -11.153 22.256 11.747 1.00 . A A . 14 PRO HG3 1 1 19 52202 1 1 14 PRO N N -8.584 20.386 11.288 1.00 . A A . 14 PRO N 1 1 19 52203 1 1 14 PRO O O -6.480 22.080 11.930 1.00 . A A . 14 PRO O 1 1 19 52204 1 1 15 VAL C C -6.021 25.269 11.242 1.00 . A A . 15 VAL C 1 1 19 52205 1 1 15 VAL CA C -5.527 24.148 10.335 1.00 . A A . 15 VAL CA 1 1 19 52206 1 1 15 VAL CB C -4.880 24.755 9.069 1.00 . A A . 15 VAL CB 1 1 19 52207 1 1 15 VAL CG1 C -4.239 23.663 8.227 1.00 . A A . 15 VAL CG1 1 1 19 52208 1 1 15 VAL CG2 C -5.899 25.537 8.250 1.00 . A A . 15 VAL CG2 1 1 19 52209 1 1 15 VAL H H -7.064 23.328 9.135 1.00 . A A . 15 VAL H 1 1 19 52210 1 1 15 VAL HA H -4.773 23.578 10.862 1.00 . A A . 15 VAL HA 1 1 19 52211 1 1 15 VAL HB H -4.103 25.436 9.382 1.00 . A A . 15 VAL HB 1 1 19 52212 1 1 15 VAL HG11 H -4.992 22.945 7.939 1.00 . A A . 15 VAL HG11 1 1 19 52213 1 1 15 VAL HG12 H -3.470 23.171 8.802 1.00 . A A . 15 VAL HG12 1 1 19 52214 1 1 15 VAL HG13 H -3.802 24.102 7.341 1.00 . A A . 15 VAL HG13 1 1 19 52215 1 1 15 VAL HG21 H -6.304 26.339 8.849 1.00 . A A . 15 VAL HG21 1 1 19 52216 1 1 15 VAL HG22 H -6.696 24.878 7.944 1.00 . A A . 15 VAL HG22 1 1 19 52217 1 1 15 VAL HG23 H -5.417 25.950 7.375 1.00 . A A . 15 VAL HG23 1 1 19 52218 1 1 15 VAL N N -6.620 23.245 10.007 1.00 . A A . 15 VAL N 1 1 19 52219 1 1 15 VAL O O -7.199 25.636 11.203 1.00 . A A . 15 VAL O 1 1 19 52220 1 1 16 LEU C C -5.400 28.219 12.375 1.00 . A A . 16 LEU C 1 1 19 52221 1 1 16 LEU CA C -5.481 26.841 13.015 1.00 . A A . 16 LEU CA 1 1 19 52222 1 1 16 LEU CB C -4.569 26.786 14.251 1.00 . A A . 16 LEU CB 1 1 19 52223 1 1 16 LEU CD1 C -4.589 24.293 14.664 1.00 . A A . 16 LEU CD1 1 1 19 52224 1 1 16 LEU CD2 C -4.061 25.864 16.530 1.00 . A A . 16 LEU CD2 1 1 19 52225 1 1 16 LEU CG C -4.870 25.664 15.258 1.00 . A A . 16 LEU CG 1 1 19 52226 1 1 16 LEU H H -4.190 25.503 12.000 1.00 . A A . 16 LEU H 1 1 19 52227 1 1 16 LEU HA H -6.500 26.665 13.326 1.00 . A A . 16 LEU HA 1 1 19 52228 1 1 16 LEU HB2 H -3.550 26.668 13.911 1.00 . A A . 16 LEU HB2 1 1 19 52229 1 1 16 LEU HB3 H -4.648 27.731 14.766 1.00 . A A . 16 LEU HB3 1 1 19 52230 1 1 16 LEU HD11 H -3.545 24.223 14.397 1.00 . A A . 16 LEU HD11 1 1 19 52231 1 1 16 LEU HD12 H -5.199 24.151 13.783 1.00 . A A . 16 LEU HD12 1 1 19 52232 1 1 16 LEU HD13 H -4.827 23.531 15.393 1.00 . A A . 16 LEU HD13 1 1 19 52233 1 1 16 LEU HD21 H -3.009 25.794 16.301 1.00 . A A . 16 LEU HD21 1 1 19 52234 1 1 16 LEU HD22 H -4.323 25.100 17.247 1.00 . A A . 16 LEU HD22 1 1 19 52235 1 1 16 LEU HD23 H -4.275 26.838 16.945 1.00 . A A . 16 LEU HD23 1 1 19 52236 1 1 16 LEU HG H -5.916 25.704 15.523 1.00 . A A . 16 LEU HG 1 1 19 52237 1 1 16 LEU N N -5.123 25.803 12.055 1.00 . A A . 16 LEU N 1 1 19 52238 1 1 16 LEU O O -4.438 28.534 11.682 1.00 . A A . 16 LEU O 1 1 19 52239 1 1 17 LYS C C -5.741 31.366 12.923 1.00 . A A . 17 LYS C 1 1 19 52240 1 1 17 LYS CA C -6.471 30.371 12.032 1.00 . A A . 17 LYS CA 1 1 19 52241 1 1 17 LYS CB C -7.924 30.819 11.819 1.00 . A A . 17 LYS CB 1 1 19 52242 1 1 17 LYS CD C -8.916 28.622 11.076 1.00 . A A . 17 LYS CD 1 1 19 52243 1 1 17 LYS CE C -9.534 27.851 9.924 1.00 . A A . 17 LYS CE 1 1 19 52244 1 1 17 LYS CG C -8.653 30.072 10.708 1.00 . A A . 17 LYS CG 1 1 19 52245 1 1 17 LYS H H -7.141 28.736 13.208 1.00 . A A . 17 LYS H 1 1 19 52246 1 1 17 LYS HA H -5.974 30.333 11.074 1.00 . A A . 17 LYS HA 1 1 19 52247 1 1 17 LYS HB2 H -8.470 30.670 12.739 1.00 . A A . 17 LYS HB2 1 1 19 52248 1 1 17 LYS HB3 H -7.928 31.873 11.579 1.00 . A A . 17 LYS HB3 1 1 19 52249 1 1 17 LYS HD2 H -7.980 28.157 11.347 1.00 . A A . 17 LYS HD2 1 1 19 52250 1 1 17 LYS HD3 H -9.589 28.594 11.919 1.00 . A A . 17 LYS HD3 1 1 19 52251 1 1 17 LYS HE2 H -10.503 28.273 9.702 1.00 . A A . 17 LYS HE2 1 1 19 52252 1 1 17 LYS HE3 H -8.895 27.943 9.059 1.00 . A A . 17 LYS HE3 1 1 19 52253 1 1 17 LYS HG2 H -9.598 30.559 10.519 1.00 . A A . 17 LYS HG2 1 1 19 52254 1 1 17 LYS HG3 H -8.048 30.101 9.813 1.00 . A A . 17 LYS HG3 1 1 19 52255 1 1 17 LYS HZ1 H -8.773 25.997 10.499 1.00 . A A . 17 LYS HZ1 1 1 19 52256 1 1 17 LYS HZ2 H -10.094 25.898 9.442 1.00 . A A . 17 LYS HZ2 1 1 19 52257 1 1 17 LYS HZ3 H -10.335 26.303 11.071 1.00 . A A . 17 LYS HZ3 1 1 19 52258 1 1 17 LYS N N -6.413 29.036 12.614 1.00 . A A . 17 LYS N 1 1 19 52259 1 1 17 LYS NZ N -9.696 26.414 10.254 1.00 . A A . 17 LYS NZ 1 1 19 52260 1 1 17 LYS O O -5.163 32.343 12.444 1.00 . A A . 17 LYS O 1 1 19 52261 1 1 18 THR C C -3.684 31.332 15.445 1.00 . A A . 18 THR C 1 1 19 52262 1 1 18 THR CA C -5.060 31.933 15.177 1.00 . A A . 18 THR CA 1 1 19 52263 1 1 18 THR CB C -5.841 32.037 16.501 1.00 . A A . 18 THR CB 1 1 19 52264 1 1 18 THR CG2 C -5.244 33.111 17.397 1.00 . A A . 18 THR CG2 1 1 19 52265 1 1 18 THR H H -6.290 30.346 14.543 1.00 . A A . 18 THR H 1 1 19 52266 1 1 18 THR HA H -4.945 32.924 14.759 1.00 . A A . 18 THR HA 1 1 19 52267 1 1 18 THR HB H -5.778 31.088 17.014 1.00 . A A . 18 THR HB 1 1 19 52268 1 1 18 THR HG1 H -7.274 33.040 15.562 1.00 . A A . 18 THR HG1 1 1 19 52269 1 1 18 THR HG21 H -4.213 32.871 17.610 1.00 . A A . 18 THR HG21 1 1 19 52270 1 1 18 THR HG22 H -5.801 33.159 18.322 1.00 . A A . 18 THR HG22 1 1 19 52271 1 1 18 THR HG23 H -5.295 34.067 16.895 1.00 . A A . 18 THR HG23 1 1 19 52272 1 1 18 THR N N -5.772 31.110 14.220 1.00 . A A . 18 THR N 1 1 19 52273 1 1 18 THR O O -3.572 30.307 16.117 1.00 . A A . 18 THR O 1 1 19 52274 1 1 18 THR OG1 O -7.218 32.341 16.237 1.00 . A A . 18 THR OG1 1 1 19 52275 1 1 19 ASN C C -0.357 32.482 15.641 1.00 . A A . 19 ASN C 1 1 19 52276 1 1 19 ASN CA C -1.291 31.428 15.061 1.00 . A A . 19 ASN CA 1 1 19 52277 1 1 19 ASN CB C -0.745 30.936 13.716 1.00 . A A . 19 ASN CB 1 1 19 52278 1 1 19 ASN CG C 0.667 30.391 13.830 1.00 . A A . 19 ASN CG 1 1 19 52279 1 1 19 ASN H H -2.785 32.774 14.380 1.00 . A A . 19 ASN H 1 1 19 52280 1 1 19 ASN HA H -1.337 30.594 15.744 1.00 . A A . 19 ASN HA 1 1 19 52281 1 1 19 ASN HB2 H -1.384 30.150 13.340 1.00 . A A . 19 ASN HB2 1 1 19 52282 1 1 19 ASN HB3 H -0.740 31.756 13.014 1.00 . A A . 19 ASN HB3 1 1 19 52283 1 1 19 ASN HD21 H 1.428 32.174 13.358 1.00 . A A . 19 ASN HD21 1 1 19 52284 1 1 19 ASN HD22 H 2.576 30.912 13.659 1.00 . A A . 19 ASN HD22 1 1 19 52285 1 1 19 ASN N N -2.643 31.949 14.903 1.00 . A A . 19 ASN N 1 1 19 52286 1 1 19 ASN ND2 N 1.657 31.241 13.593 1.00 . A A . 19 ASN ND2 1 1 19 52287 1 1 19 ASN O O -0.337 33.628 15.185 1.00 . A A . 19 ASN O 1 1 19 52288 1 1 19 ASN OD1 O 0.865 29.209 14.115 1.00 . A A . 19 ASN OD1 1 1 19 52289 1 1 20 ALA C C 2.365 32.149 18.112 1.00 . A A . 20 ALA C 1 1 19 52290 1 1 20 ALA CA C 1.394 32.961 17.269 1.00 . A A . 20 ALA CA 1 1 19 52291 1 1 20 ALA CB C 0.699 34.002 18.131 1.00 . A A . 20 ALA CB 1 1 19 52292 1 1 20 ALA H H 0.349 31.157 16.957 1.00 . A A . 20 ALA H 1 1 19 52293 1 1 20 ALA HA H 1.943 33.473 16.491 1.00 . A A . 20 ALA HA 1 1 19 52294 1 1 20 ALA HB1 H 1.437 34.652 18.578 1.00 . A A . 20 ALA HB1 1 1 19 52295 1 1 20 ALA HB2 H 0.136 33.510 18.909 1.00 . A A . 20 ALA HB2 1 1 19 52296 1 1 20 ALA HB3 H 0.030 34.588 17.517 1.00 . A A . 20 ALA HB3 1 1 19 52297 1 1 20 ALA N N 0.422 32.080 16.638 1.00 . A A . 20 ALA N 1 1 19 52298 1 1 20 ALA O O 2.136 30.962 18.356 1.00 . A A . 20 ALA O 1 1 19 52299 1 1 21 GLY C C 4.198 32.522 20.854 1.00 . A A . 21 GLY C 1 1 19 52300 1 1 21 GLY CA C 4.397 32.126 19.405 1.00 . A A . 21 GLY CA 1 1 19 52301 1 1 21 GLY H H 3.602 33.715 18.257 1.00 . A A . 21 GLY H 1 1 19 52302 1 1 21 GLY HA2 H 4.275 31.056 19.310 1.00 . A A . 21 GLY HA2 1 1 19 52303 1 1 21 GLY HA3 H 5.400 32.396 19.103 1.00 . A A . 21 GLY HA3 1 1 19 52304 1 1 21 GLY N N 3.447 32.784 18.536 1.00 . A A . 21 GLY N 1 1 19 52305 1 1 21 GLY O O 3.444 33.453 21.138 1.00 . A A . 21 GLY O 1 1 19 52306 1 1 22 PRO C C 5.131 33.515 23.647 1.00 . A A . 22 PRO C 1 1 19 52307 1 1 22 PRO CA C 4.732 32.094 23.240 1.00 . A A . 22 PRO CA 1 1 19 52308 1 1 22 PRO CB C 5.681 31.074 23.883 1.00 . A A . 22 PRO CB 1 1 19 52309 1 1 22 PRO CD C 5.846 30.766 21.522 1.00 . A A . 22 PRO CD 1 1 19 52310 1 1 22 PRO CG C 5.916 30.042 22.834 1.00 . A A . 22 PRO CG 1 1 19 52311 1 1 22 PRO HA H 3.720 31.902 23.570 1.00 . A A . 22 PRO HA 1 1 19 52312 1 1 22 PRO HB2 H 6.599 31.567 24.168 1.00 . A A . 22 PRO HB2 1 1 19 52313 1 1 22 PRO HB3 H 5.210 30.647 24.757 1.00 . A A . 22 PRO HB3 1 1 19 52314 1 1 22 PRO HD2 H 6.812 31.170 21.260 1.00 . A A . 22 PRO HD2 1 1 19 52315 1 1 22 PRO HD3 H 5.484 30.108 20.745 1.00 . A A . 22 PRO HD3 1 1 19 52316 1 1 22 PRO HG2 H 6.891 29.597 22.965 1.00 . A A . 22 PRO HG2 1 1 19 52317 1 1 22 PRO HG3 H 5.148 29.285 22.886 1.00 . A A . 22 PRO HG3 1 1 19 52318 1 1 22 PRO N N 4.882 31.845 21.793 1.00 . A A . 22 PRO N 1 1 19 52319 1 1 22 PRO O O 4.890 33.940 24.777 1.00 . A A . 22 PRO O 1 1 19 52320 1 1 23 ARG C C 4.919 36.529 23.065 1.00 . A A . 23 ARG C 1 1 19 52321 1 1 23 ARG CA C 6.142 35.624 22.968 1.00 . A A . 23 ARG CA 1 1 19 52322 1 1 23 ARG CB C 7.078 36.122 21.866 1.00 . A A . 23 ARG CB 1 1 19 52323 1 1 23 ARG CD C 9.351 35.986 22.982 1.00 . A A . 23 ARG CD 1 1 19 52324 1 1 23 ARG CG C 8.450 35.459 21.867 1.00 . A A . 23 ARG CG 1 1 19 52325 1 1 23 ARG CZ C 9.667 35.356 25.355 1.00 . A A . 23 ARG CZ 1 1 19 52326 1 1 23 ARG H H 5.940 33.833 21.852 1.00 . A A . 23 ARG H 1 1 19 52327 1 1 23 ARG HA H 6.669 35.652 23.910 1.00 . A A . 23 ARG HA 1 1 19 52328 1 1 23 ARG HB2 H 6.616 35.937 20.908 1.00 . A A . 23 ARG HB2 1 1 19 52329 1 1 23 ARG HB3 H 7.218 37.187 21.986 1.00 . A A . 23 ARG HB3 1 1 19 52330 1 1 23 ARG HD2 H 10.339 35.567 22.852 1.00 . A A . 23 ARG HD2 1 1 19 52331 1 1 23 ARG HD3 H 9.408 37.061 22.896 1.00 . A A . 23 ARG HD3 1 1 19 52332 1 1 23 ARG HE H 7.895 35.633 24.465 1.00 . A A . 23 ARG HE 1 1 19 52333 1 1 23 ARG HG2 H 8.321 34.396 22.003 1.00 . A A . 23 ARG HG2 1 1 19 52334 1 1 23 ARG HG3 H 8.927 35.644 20.916 1.00 . A A . 23 ARG HG3 1 1 19 52335 1 1 23 ARG HH11 H 11.397 35.601 24.324 1.00 . A A . 23 ARG HH11 1 1 19 52336 1 1 23 ARG HH12 H 11.585 35.153 25.987 1.00 . A A . 23 ARG HH12 1 1 19 52337 1 1 23 ARG HH21 H 8.146 35.062 26.667 1.00 . A A . 23 ARG HH21 1 1 19 52338 1 1 23 ARG HH22 H 9.749 34.849 27.321 1.00 . A A . 23 ARG HH22 1 1 19 52339 1 1 23 ARG N N 5.749 34.240 22.722 1.00 . A A . 23 ARG N 1 1 19 52340 1 1 23 ARG NE N 8.868 35.641 24.323 1.00 . A A . 23 ARG NE 1 1 19 52341 1 1 23 ARG NH1 N 10.989 35.371 25.208 1.00 . A A . 23 ARG NH1 1 1 19 52342 1 1 23 ARG NH2 N 9.144 35.066 26.538 1.00 . A A . 23 ARG NH2 1 1 19 52343 1 1 23 ARG O O 4.959 37.563 23.733 1.00 . A A . 23 ARG O 1 1 19 52344 1 1 24 ASP C C 1.536 36.085 23.196 1.00 . A A . 24 ASP C 1 1 19 52345 1 1 24 ASP CA C 2.594 36.896 22.466 1.00 . A A . 24 ASP CA 1 1 19 52346 1 1 24 ASP CB C 2.088 37.247 21.062 1.00 . A A . 24 ASP CB 1 1 19 52347 1 1 24 ASP CG C 0.947 38.244 21.098 1.00 . A A . 24 ASP CG 1 1 19 52348 1 1 24 ASP H H 3.864 35.306 21.879 1.00 . A A . 24 ASP H 1 1 19 52349 1 1 24 ASP HA H 2.784 37.807 23.015 1.00 . A A . 24 ASP HA 1 1 19 52350 1 1 24 ASP HB2 H 2.895 37.671 20.486 1.00 . A A . 24 ASP HB2 1 1 19 52351 1 1 24 ASP HB3 H 1.740 36.347 20.577 1.00 . A A . 24 ASP HB3 1 1 19 52352 1 1 24 ASP N N 3.836 36.136 22.406 1.00 . A A . 24 ASP N 1 1 19 52353 1 1 24 ASP O O 0.899 35.219 22.607 1.00 . A A . 24 ASP O 1 1 19 52354 1 1 24 ASP OD1 O -0.171 37.865 21.501 1.00 . A A . 24 ASP OD1 1 1 19 52355 1 1 24 ASP OD2 O 1.172 39.418 20.733 1.00 . A A . 24 ASP OD2 1 1 19 52356 1 1 25 ARG C C -1.014 35.793 24.885 1.00 . A A . 25 ARG C 1 1 19 52357 1 1 25 ARG CA C 0.432 35.587 25.306 1.00 . A A . 25 ARG CA 1 1 19 52358 1 1 25 ARG CB C 0.591 35.937 26.784 1.00 . A A . 25 ARG CB 1 1 19 52359 1 1 25 ARG CD C 1.813 35.447 28.917 1.00 . A A . 25 ARG CD 1 1 19 52360 1 1 25 ARG CG C 1.857 35.376 27.398 1.00 . A A . 25 ARG CG 1 1 19 52361 1 1 25 ARG CZ C 2.612 33.623 30.377 1.00 . A A . 25 ARG CZ 1 1 19 52362 1 1 25 ARG H H 1.870 37.098 24.890 1.00 . A A . 25 ARG H 1 1 19 52363 1 1 25 ARG HA H 0.678 34.544 25.174 1.00 . A A . 25 ARG HA 1 1 19 52364 1 1 25 ARG HB2 H 0.609 37.012 26.889 1.00 . A A . 25 ARG HB2 1 1 19 52365 1 1 25 ARG HB3 H -0.254 35.545 27.328 1.00 . A A . 25 ARG HB3 1 1 19 52366 1 1 25 ARG HD2 H 1.953 36.473 29.220 1.00 . A A . 25 ARG HD2 1 1 19 52367 1 1 25 ARG HD3 H 0.847 35.101 29.254 1.00 . A A . 25 ARG HD3 1 1 19 52368 1 1 25 ARG HE H 3.793 34.833 29.291 1.00 . A A . 25 ARG HE 1 1 19 52369 1 1 25 ARG HG2 H 1.966 34.347 27.095 1.00 . A A . 25 ARG HG2 1 1 19 52370 1 1 25 ARG HG3 H 2.699 35.950 27.043 1.00 . A A . 25 ARG HG3 1 1 19 52371 1 1 25 ARG HH11 H 0.596 33.855 30.376 1.00 . A A . 25 ARG HH11 1 1 19 52372 1 1 25 ARG HH12 H 1.189 32.558 31.369 1.00 . A A . 25 ARG HH12 1 1 19 52373 1 1 25 ARG HH21 H 4.567 33.124 30.626 1.00 . A A . 25 ARG HH21 1 1 19 52374 1 1 25 ARG HH22 H 3.421 32.155 31.515 1.00 . A A . 25 ARG HH22 1 1 19 52375 1 1 25 ARG N N 1.360 36.358 24.482 1.00 . A A . 25 ARG N 1 1 19 52376 1 1 25 ARG NE N 2.854 34.627 29.530 1.00 . A A . 25 ARG NE 1 1 19 52377 1 1 25 ARG NH1 N 1.366 33.325 30.734 1.00 . A A . 25 ARG NH1 1 1 19 52378 1 1 25 ARG NH2 N 3.613 32.914 30.876 1.00 . A A . 25 ARG NH2 1 1 19 52379 1 1 25 ARG O O -1.837 34.895 25.037 1.00 . A A . 25 ARG O 1 1 19 52380 1 1 26 GLU C C -3.128 36.317 22.832 1.00 . A A . 26 GLU C 1 1 19 52381 1 1 26 GLU CA C -2.686 37.268 23.941 1.00 . A A . 26 GLU CA 1 1 19 52382 1 1 26 GLU CB C -2.799 38.722 23.469 1.00 . A A . 26 GLU CB 1 1 19 52383 1 1 26 GLU CD C -5.114 39.300 24.340 1.00 . A A . 26 GLU CD 1 1 19 52384 1 1 26 GLU CG C -4.221 39.146 23.121 1.00 . A A . 26 GLU CG 1 1 19 52385 1 1 26 GLU H H -0.615 37.629 24.217 1.00 . A A . 26 GLU H 1 1 19 52386 1 1 26 GLU HA H -3.328 37.124 24.797 1.00 . A A . 26 GLU HA 1 1 19 52387 1 1 26 GLU HB2 H -2.434 39.370 24.252 1.00 . A A . 26 GLU HB2 1 1 19 52388 1 1 26 GLU HB3 H -2.182 38.852 22.590 1.00 . A A . 26 GLU HB3 1 1 19 52389 1 1 26 GLU HG2 H -4.183 40.093 22.604 1.00 . A A . 26 GLU HG2 1 1 19 52390 1 1 26 GLU HG3 H -4.654 38.400 22.469 1.00 . A A . 26 GLU HG3 1 1 19 52391 1 1 26 GLU N N -1.321 36.963 24.351 1.00 . A A . 26 GLU N 1 1 19 52392 1 1 26 GLU O O -4.157 35.644 22.942 1.00 . A A . 26 GLU O 1 1 19 52393 1 1 26 GLU OE1 O -5.135 38.389 25.199 1.00 . A A . 26 GLU OE1 1 1 19 52394 1 1 26 GLU OE2 O -5.815 40.329 24.439 1.00 . A A . 26 GLU OE2 1 1 19 52395 1 1 27 LEU C C -2.297 33.911 21.023 1.00 . A A . 27 LEU C 1 1 19 52396 1 1 27 LEU CA C -2.615 35.361 20.663 1.00 . A A . 27 LEU CA 1 1 19 52397 1 1 27 LEU CB C -1.830 35.799 19.422 1.00 . A A . 27 LEU CB 1 1 19 52398 1 1 27 LEU CD1 C -3.860 36.440 18.087 1.00 . A A . 27 LEU CD1 1 1 19 52399 1 1 27 LEU CD2 C -2.599 38.201 19.331 1.00 . A A . 27 LEU CD2 1 1 19 52400 1 1 27 LEU CG C -2.490 36.890 18.565 1.00 . A A . 27 LEU CG 1 1 19 52401 1 1 27 LEU H H -1.519 36.814 21.748 1.00 . A A . 27 LEU H 1 1 19 52402 1 1 27 LEU HA H -3.672 35.436 20.450 1.00 . A A . 27 LEU HA 1 1 19 52403 1 1 27 LEU HB2 H -0.868 36.167 19.751 1.00 . A A . 27 LEU HB2 1 1 19 52404 1 1 27 LEU HB3 H -1.666 34.933 18.801 1.00 . A A . 27 LEU HB3 1 1 19 52405 1 1 27 LEU HD11 H -3.758 35.530 17.513 1.00 . A A . 27 LEU HD11 1 1 19 52406 1 1 27 LEU HD12 H -4.296 37.209 17.468 1.00 . A A . 27 LEU HD12 1 1 19 52407 1 1 27 LEU HD13 H -4.497 36.258 18.941 1.00 . A A . 27 LEU HD13 1 1 19 52408 1 1 27 LEU HD21 H -3.080 38.943 18.710 1.00 . A A . 27 LEU HD21 1 1 19 52409 1 1 27 LEU HD22 H -1.610 38.543 19.599 1.00 . A A . 27 LEU HD22 1 1 19 52410 1 1 27 LEU HD23 H -3.182 38.047 20.226 1.00 . A A . 27 LEU HD23 1 1 19 52411 1 1 27 LEU HG H -1.879 37.066 17.690 1.00 . A A . 27 LEU HG 1 1 19 52412 1 1 27 LEU N N -2.330 36.245 21.780 1.00 . A A . 27 LEU N 1 1 19 52413 1 1 27 LEU O O -2.893 32.984 20.471 1.00 . A A . 27 LEU O 1 1 19 52414 1 1 28 TRP C C -2.184 31.727 23.132 1.00 . A A . 28 TRP C 1 1 19 52415 1 1 28 TRP CA C -1.005 32.389 22.424 1.00 . A A . 28 TRP CA 1 1 19 52416 1 1 28 TRP CB C 0.204 32.463 23.363 1.00 . A A . 28 TRP CB 1 1 19 52417 1 1 28 TRP CD1 C 0.525 30.725 25.215 1.00 . A A . 28 TRP CD1 1 1 19 52418 1 1 28 TRP CD2 C 1.240 30.057 23.201 1.00 . A A . 28 TRP CD2 1 1 19 52419 1 1 28 TRP CE2 C 1.472 29.022 24.126 1.00 . A A . 28 TRP CE2 1 1 19 52420 1 1 28 TRP CE3 C 1.608 29.866 21.869 1.00 . A A . 28 TRP CE3 1 1 19 52421 1 1 28 TRP CG C 0.632 31.138 23.919 1.00 . A A . 28 TRP CG 1 1 19 52422 1 1 28 TRP CH2 C 2.406 27.653 22.446 1.00 . A A . 28 TRP CH2 1 1 19 52423 1 1 28 TRP CZ2 C 2.056 27.812 23.758 1.00 . A A . 28 TRP CZ2 1 1 19 52424 1 1 28 TRP CZ3 C 2.188 28.665 21.505 1.00 . A A . 28 TRP CZ3 1 1 19 52425 1 1 28 TRP H H -0.896 34.503 22.322 1.00 . A A . 28 TRP H 1 1 19 52426 1 1 28 TRP HA H -0.742 31.795 21.562 1.00 . A A . 28 TRP HA 1 1 19 52427 1 1 28 TRP HB2 H 1.040 32.881 22.824 1.00 . A A . 28 TRP HB2 1 1 19 52428 1 1 28 TRP HB3 H -0.039 33.110 24.193 1.00 . A A . 28 TRP HB3 1 1 19 52429 1 1 28 TRP HD1 H 0.106 31.322 26.012 1.00 . A A . 28 TRP HD1 1 1 19 52430 1 1 28 TRP HE1 H 1.059 28.938 26.190 1.00 . A A . 28 TRP HE1 1 1 19 52431 1 1 28 TRP HE3 H 1.449 30.636 21.129 1.00 . A A . 28 TRP HE3 1 1 19 52432 1 1 28 TRP HH2 H 2.862 26.731 22.118 1.00 . A A . 28 TRP HH2 1 1 19 52433 1 1 28 TRP HZ2 H 2.229 27.020 24.473 1.00 . A A . 28 TRP HZ2 1 1 19 52434 1 1 28 TRP HZ3 H 2.481 28.500 20.480 1.00 . A A . 28 TRP HZ3 1 1 19 52435 1 1 28 TRP N N -1.367 33.723 21.952 1.00 . A A . 28 TRP N 1 1 19 52436 1 1 28 TRP NE1 N 1.026 29.455 25.348 1.00 . A A . 28 TRP NE1 1 1 19 52437 1 1 28 TRP O O -2.499 30.570 22.865 1.00 . A A . 28 TRP O 1 1 19 52438 1 1 29 VAL C C -5.099 31.538 23.771 1.00 . A A . 29 VAL C 1 1 19 52439 1 1 29 VAL CA C -3.997 31.943 24.746 1.00 . A A . 29 VAL CA 1 1 19 52440 1 1 29 VAL CB C -4.549 32.964 25.773 1.00 . A A . 29 VAL CB 1 1 19 52441 1 1 29 VAL CG1 C -5.865 32.485 26.367 1.00 . A A . 29 VAL CG1 1 1 19 52442 1 1 29 VAL CG2 C -3.535 33.198 26.885 1.00 . A A . 29 VAL CG2 1 1 19 52443 1 1 29 VAL H H -2.544 33.391 24.197 1.00 . A A . 29 VAL H 1 1 19 52444 1 1 29 VAL HA H -3.674 31.064 25.284 1.00 . A A . 29 VAL HA 1 1 19 52445 1 1 29 VAL HB H -4.725 33.902 25.268 1.00 . A A . 29 VAL HB 1 1 19 52446 1 1 29 VAL HG11 H -6.227 33.215 27.074 1.00 . A A . 29 VAL HG11 1 1 19 52447 1 1 29 VAL HG12 H -5.711 31.541 26.869 1.00 . A A . 29 VAL HG12 1 1 19 52448 1 1 29 VAL HG13 H -6.591 32.358 25.576 1.00 . A A . 29 VAL HG13 1 1 19 52449 1 1 29 VAL HG21 H -3.348 32.270 27.405 1.00 . A A . 29 VAL HG21 1 1 19 52450 1 1 29 VAL HG22 H -3.924 33.928 27.580 1.00 . A A . 29 VAL HG22 1 1 19 52451 1 1 29 VAL HG23 H -2.611 33.563 26.459 1.00 . A A . 29 VAL HG23 1 1 19 52452 1 1 29 VAL N N -2.843 32.469 24.022 1.00 . A A . 29 VAL N 1 1 19 52453 1 1 29 VAL O O -5.730 30.489 23.932 1.00 . A A . 29 VAL O 1 1 19 52454 1 1 30 GLN C C -5.863 30.812 20.922 1.00 . A A . 30 GLN C 1 1 19 52455 1 1 30 GLN CA C -6.300 32.029 21.728 1.00 . A A . 30 GLN CA 1 1 19 52456 1 1 30 GLN CB C -6.552 33.211 20.793 1.00 . A A . 30 GLN CB 1 1 19 52457 1 1 30 GLN CD C -7.829 35.379 20.454 1.00 . A A . 30 GLN CD 1 1 19 52458 1 1 30 GLN CG C -7.292 34.364 21.451 1.00 . A A . 30 GLN CG 1 1 19 52459 1 1 30 GLN H H -4.795 33.183 22.671 1.00 . A A . 30 GLN H 1 1 19 52460 1 1 30 GLN HA H -7.219 31.788 22.240 1.00 . A A . 30 GLN HA 1 1 19 52461 1 1 30 GLN HB2 H -5.601 33.578 20.436 1.00 . A A . 30 GLN HB2 1 1 19 52462 1 1 30 GLN HB3 H -7.133 32.866 19.953 1.00 . A A . 30 GLN HB3 1 1 19 52463 1 1 30 GLN HE21 H -8.146 33.953 19.103 1.00 . A A . 30 GLN HE21 1 1 19 52464 1 1 30 GLN HE22 H -8.578 35.553 18.617 1.00 . A A . 30 GLN HE22 1 1 19 52465 1 1 30 GLN HG2 H -8.123 33.965 22.014 1.00 . A A . 30 GLN HG2 1 1 19 52466 1 1 30 GLN HG3 H -6.615 34.868 22.124 1.00 . A A . 30 GLN HG3 1 1 19 52467 1 1 30 GLN N N -5.312 32.353 22.745 1.00 . A A . 30 GLN N 1 1 19 52468 1 1 30 GLN NE2 N -8.220 34.914 19.274 1.00 . A A . 30 GLN NE2 1 1 19 52469 1 1 30 GLN O O -6.667 29.928 20.643 1.00 . A A . 30 GLN O 1 1 19 52470 1 1 30 GLN OE1 O -7.917 36.570 20.752 1.00 . A A . 30 GLN OE1 1 1 19 52471 1 1 31 ARG C C -4.153 28.346 20.618 1.00 . A A . 31 ARG C 1 1 19 52472 1 1 31 ARG CA C -4.079 29.623 19.794 1.00 . A A . 31 ARG CA 1 1 19 52473 1 1 31 ARG CB C -2.634 29.844 19.341 1.00 . A A . 31 ARG CB 1 1 19 52474 1 1 31 ARG CD C -0.657 28.711 18.233 1.00 . A A . 31 ARG CD 1 1 19 52475 1 1 31 ARG CG C -2.168 28.762 18.384 1.00 . A A . 31 ARG CG 1 1 19 52476 1 1 31 ARG CZ C -0.449 26.332 17.579 1.00 . A A . 31 ARG CZ 1 1 19 52477 1 1 31 ARG H H -3.977 31.490 20.803 1.00 . A A . 31 ARG H 1 1 19 52478 1 1 31 ARG HA H -4.706 29.508 18.921 1.00 . A A . 31 ARG HA 1 1 19 52479 1 1 31 ARG HB2 H -2.561 30.799 18.844 1.00 . A A . 31 ARG HB2 1 1 19 52480 1 1 31 ARG HB3 H -1.988 29.839 20.206 1.00 . A A . 31 ARG HB3 1 1 19 52481 1 1 31 ARG HD2 H -0.312 29.655 17.836 1.00 . A A . 31 ARG HD2 1 1 19 52482 1 1 31 ARG HD3 H -0.213 28.541 19.202 1.00 . A A . 31 ARG HD3 1 1 19 52483 1 1 31 ARG HE H 0.147 27.894 16.467 1.00 . A A . 31 ARG HE 1 1 19 52484 1 1 31 ARG HG2 H -2.509 27.807 18.753 1.00 . A A . 31 ARG HG2 1 1 19 52485 1 1 31 ARG HG3 H -2.610 28.945 17.414 1.00 . A A . 31 ARG HG3 1 1 19 52486 1 1 31 ARG HH11 H -1.179 26.607 19.448 1.00 . A A . 31 ARG HH11 1 1 19 52487 1 1 31 ARG HH12 H -1.115 24.953 18.912 1.00 . A A . 31 ARG HH12 1 1 19 52488 1 1 31 ARG HH21 H 0.253 25.683 15.786 1.00 . A A . 31 ARG HH21 1 1 19 52489 1 1 31 ARG HH22 H -0.309 24.443 16.869 1.00 . A A . 31 ARG HH22 1 1 19 52490 1 1 31 ARG N N -4.586 30.755 20.559 1.00 . A A . 31 ARG N 1 1 19 52491 1 1 31 ARG NE N -0.255 27.633 17.325 1.00 . A A . 31 ARG NE 1 1 19 52492 1 1 31 ARG NH1 N -0.947 25.938 18.744 1.00 . A A . 31 ARG NH1 1 1 19 52493 1 1 31 ARG NH2 N -0.136 25.416 16.674 1.00 . A A . 31 ARG NH2 1 1 19 52494 1 1 31 ARG O O -4.392 27.267 20.084 1.00 . A A . 31 ARG O 1 1 19 52495 1 1 32 LEU C C -5.330 26.674 22.848 1.00 . A A . 32 LEU C 1 1 19 52496 1 1 32 LEU CA C -3.949 27.333 22.822 1.00 . A A . 32 LEU CA 1 1 19 52497 1 1 32 LEU CB C -3.534 27.775 24.233 1.00 . A A . 32 LEU CB 1 1 19 52498 1 1 32 LEU CD1 C -3.423 25.510 25.346 1.00 . A A . 32 LEU CD1 1 1 19 52499 1 1 32 LEU CD2 C -1.395 26.459 24.239 1.00 . A A . 32 LEU CD2 1 1 19 52500 1 1 32 LEU CG C -2.661 26.784 25.019 1.00 . A A . 32 LEU CG 1 1 19 52501 1 1 32 LEU H H -3.768 29.372 22.289 1.00 . A A . 32 LEU H 1 1 19 52502 1 1 32 LEU HA H -3.229 26.617 22.451 1.00 . A A . 32 LEU HA 1 1 19 52503 1 1 32 LEU HB2 H -2.992 28.706 24.147 1.00 . A A . 32 LEU HB2 1 1 19 52504 1 1 32 LEU HB3 H -4.432 27.957 24.805 1.00 . A A . 32 LEU HB3 1 1 19 52505 1 1 32 LEU HD11 H -3.731 25.027 24.430 1.00 . A A . 32 LEU HD11 1 1 19 52506 1 1 32 LEU HD12 H -4.296 25.753 25.933 1.00 . A A . 32 LEU HD12 1 1 19 52507 1 1 32 LEU HD13 H -2.787 24.842 25.909 1.00 . A A . 32 LEU HD13 1 1 19 52508 1 1 32 LEU HD21 H -1.659 26.035 23.281 1.00 . A A . 32 LEU HD21 1 1 19 52509 1 1 32 LEU HD22 H -0.803 25.748 24.795 1.00 . A A . 32 LEU HD22 1 1 19 52510 1 1 32 LEU HD23 H -0.824 27.363 24.087 1.00 . A A . 32 LEU HD23 1 1 19 52511 1 1 32 LEU HG H -2.367 27.241 25.952 1.00 . A A . 32 LEU HG 1 1 19 52512 1 1 32 LEU N N -3.945 28.476 21.922 1.00 . A A . 32 LEU N 1 1 19 52513 1 1 32 LEU O O -5.444 25.453 22.782 1.00 . A A . 32 LEU O 1 1 19 52514 1 1 33 LYS C C -8.152 26.443 21.563 1.00 . A A . 33 LYS C 1 1 19 52515 1 1 33 LYS CA C -7.738 26.943 22.946 1.00 . A A . 33 LYS CA 1 1 19 52516 1 1 33 LYS CB C -8.738 27.971 23.485 1.00 . A A . 33 LYS CB 1 1 19 52517 1 1 33 LYS CD C -9.697 30.300 23.360 1.00 . A A . 33 LYS CD 1 1 19 52518 1 1 33 LYS CE C -9.127 30.930 24.632 1.00 . A A . 33 LYS CE 1 1 19 52519 1 1 33 LYS CG C -8.752 29.287 22.727 1.00 . A A . 33 LYS CG 1 1 19 52520 1 1 33 LYS H H -6.244 28.456 22.965 1.00 . A A . 33 LYS H 1 1 19 52521 1 1 33 LYS HA H -7.728 26.095 23.613 1.00 . A A . 33 LYS HA 1 1 19 52522 1 1 33 LYS HB2 H -9.729 27.547 23.437 1.00 . A A . 33 LYS HB2 1 1 19 52523 1 1 33 LYS HB3 H -8.497 28.179 24.516 1.00 . A A . 33 LYS HB3 1 1 19 52524 1 1 33 LYS HD2 H -9.892 31.083 22.644 1.00 . A A . 33 LYS HD2 1 1 19 52525 1 1 33 LYS HD3 H -10.623 29.801 23.605 1.00 . A A . 33 LYS HD3 1 1 19 52526 1 1 33 LYS HE2 H -8.164 31.360 24.402 1.00 . A A . 33 LYS HE2 1 1 19 52527 1 1 33 LYS HE3 H -9.798 31.714 24.954 1.00 . A A . 33 LYS HE3 1 1 19 52528 1 1 33 LYS HG2 H -7.754 29.696 22.723 1.00 . A A . 33 LYS HG2 1 1 19 52529 1 1 33 LYS HG3 H -9.069 29.098 21.711 1.00 . A A . 33 LYS HG3 1 1 19 52530 1 1 33 LYS HZ1 H -8.181 29.293 25.533 1.00 . A A . 33 LYS HZ1 1 1 19 52531 1 1 33 LYS HZ2 H -9.842 29.402 25.871 1.00 . A A . 33 LYS HZ2 1 1 19 52532 1 1 33 LYS HZ3 H -8.750 30.450 26.632 1.00 . A A . 33 LYS HZ3 1 1 19 52533 1 1 33 LYS N N -6.382 27.483 22.921 1.00 . A A . 33 LYS N 1 1 19 52534 1 1 33 LYS NZ N -8.964 29.951 25.741 1.00 . A A . 33 LYS NZ 1 1 19 52535 1 1 33 LYS O O -8.981 25.540 21.447 1.00 . A A . 33 LYS O 1 1 19 52536 1 1 34 GLU C C -7.051 25.203 18.974 1.00 . A A . 34 GLU C 1 1 19 52537 1 1 34 GLU CA C -7.771 26.537 19.163 1.00 . A A . 34 GLU CA 1 1 19 52538 1 1 34 GLU CB C -7.270 27.566 18.145 1.00 . A A . 34 GLU CB 1 1 19 52539 1 1 34 GLU CD C -9.515 28.594 17.621 1.00 . A A . 34 GLU CD 1 1 19 52540 1 1 34 GLU CG C -8.101 28.840 18.104 1.00 . A A . 34 GLU CG 1 1 19 52541 1 1 34 GLU H H -6.987 27.802 20.671 1.00 . A A . 34 GLU H 1 1 19 52542 1 1 34 GLU HA H -8.831 26.386 19.022 1.00 . A A . 34 GLU HA 1 1 19 52543 1 1 34 GLU HB2 H -6.252 27.833 18.391 1.00 . A A . 34 GLU HB2 1 1 19 52544 1 1 34 GLU HB3 H -7.288 27.119 17.162 1.00 . A A . 34 GLU HB3 1 1 19 52545 1 1 34 GLU HG2 H -8.142 29.261 19.097 1.00 . A A . 34 GLU HG2 1 1 19 52546 1 1 34 GLU HG3 H -7.625 29.544 17.436 1.00 . A A . 34 GLU HG3 1 1 19 52547 1 1 34 GLU N N -7.565 27.023 20.523 1.00 . A A . 34 GLU N 1 1 19 52548 1 1 34 GLU O O -7.539 24.307 18.279 1.00 . A A . 34 GLU O 1 1 19 52549 1 1 34 GLU OE1 O -10.373 28.202 18.439 1.00 . A A . 34 GLU OE1 1 1 19 52550 1 1 34 GLU OE2 O -9.774 28.795 16.414 1.00 . A A . 34 GLU OE2 1 1 19 52551 1 1 35 GLU C C -5.955 22.759 20.344 1.00 . A A . 35 GLU C 1 1 19 52552 1 1 35 GLU CA C -5.146 23.827 19.618 1.00 . A A . 35 GLU CA 1 1 19 52553 1 1 35 GLU CB C -3.789 24.018 20.305 1.00 . A A . 35 GLU CB 1 1 19 52554 1 1 35 GLU CD C -2.371 22.611 18.756 1.00 . A A . 35 GLU CD 1 1 19 52555 1 1 35 GLU CG C -2.857 22.824 20.176 1.00 . A A . 35 GLU CG 1 1 19 52556 1 1 35 GLU H H -5.522 25.856 20.081 1.00 . A A . 35 GLU H 1 1 19 52557 1 1 35 GLU HA H -4.990 23.518 18.596 1.00 . A A . 35 GLU HA 1 1 19 52558 1 1 35 GLU HB2 H -3.299 24.877 19.871 1.00 . A A . 35 GLU HB2 1 1 19 52559 1 1 35 GLU HB3 H -3.955 24.204 21.356 1.00 . A A . 35 GLU HB3 1 1 19 52560 1 1 35 GLU HG2 H -2.000 22.981 20.814 1.00 . A A . 35 GLU HG2 1 1 19 52561 1 1 35 GLU HG3 H -3.385 21.937 20.497 1.00 . A A . 35 GLU HG3 1 1 19 52562 1 1 35 GLU N N -5.892 25.076 19.610 1.00 . A A . 35 GLU N 1 1 19 52563 1 1 35 GLU O O -6.014 21.609 19.913 1.00 . A A . 35 GLU O 1 1 19 52564 1 1 35 GLU OE1 O -1.474 23.366 18.314 1.00 . A A . 35 GLU OE1 1 1 19 52565 1 1 35 GLU OE2 O -2.860 21.681 18.082 1.00 . A A . 35 GLU OE2 1 1 19 52566 1 1 36 TYR C C -8.557 21.693 21.278 1.00 . A A . 36 TYR C 1 1 19 52567 1 1 36 TYR CA C -7.478 22.267 22.187 1.00 . A A . 36 TYR CA 1 1 19 52568 1 1 36 TYR CB C -8.133 22.986 23.370 1.00 . A A . 36 TYR CB 1 1 19 52569 1 1 36 TYR CD1 C -6.564 21.927 25.044 1.00 . A A . 36 TYR CD1 1 1 19 52570 1 1 36 TYR CD2 C -7.198 24.201 25.374 1.00 . A A . 36 TYR CD2 1 1 19 52571 1 1 36 TYR CE1 C -5.798 21.970 26.194 1.00 . A A . 36 TYR CE1 1 1 19 52572 1 1 36 TYR CE2 C -6.432 24.253 26.521 1.00 . A A . 36 TYR CE2 1 1 19 52573 1 1 36 TYR CG C -7.276 23.042 24.614 1.00 . A A . 36 TYR CG 1 1 19 52574 1 1 36 TYR CZ C -5.733 23.136 26.927 1.00 . A A . 36 TYR CZ 1 1 19 52575 1 1 36 TYR H H -6.451 24.073 21.772 1.00 . A A . 36 TYR H 1 1 19 52576 1 1 36 TYR HA H -6.877 21.452 22.564 1.00 . A A . 36 TYR HA 1 1 19 52577 1 1 36 TYR HB2 H -8.359 24.000 23.082 1.00 . A A . 36 TYR HB2 1 1 19 52578 1 1 36 TYR HB3 H -9.050 22.476 23.623 1.00 . A A . 36 TYR HB3 1 1 19 52579 1 1 36 TYR HD1 H -6.613 21.017 24.465 1.00 . A A . 36 TYR HD1 1 1 19 52580 1 1 36 TYR HD2 H -7.747 25.075 25.055 1.00 . A A . 36 TYR HD2 1 1 19 52581 1 1 36 TYR HE1 H -5.250 21.094 26.511 1.00 . A A . 36 TYR HE1 1 1 19 52582 1 1 36 TYR HE2 H -6.382 25.168 27.096 1.00 . A A . 36 TYR HE2 1 1 19 52583 1 1 36 TYR HH H -4.120 22.769 27.914 1.00 . A A . 36 TYR HH 1 1 19 52584 1 1 36 TYR N N -6.593 23.158 21.446 1.00 . A A . 36 TYR N 1 1 19 52585 1 1 36 TYR O O -8.886 20.517 21.376 1.00 . A A . 36 TYR O 1 1 19 52586 1 1 36 TYR OH O -4.975 23.185 28.077 1.00 . A A . 36 TYR OH 1 1 19 52587 1 1 37 GLN C C -9.564 20.943 18.577 1.00 . A A . 37 GLN C 1 1 19 52588 1 1 37 GLN CA C -10.111 22.077 19.439 1.00 . A A . 37 GLN CA 1 1 19 52589 1 1 37 GLN CB C -10.550 23.230 18.538 1.00 . A A . 37 GLN CB 1 1 19 52590 1 1 37 GLN CD C -12.154 24.125 20.279 1.00 . A A . 37 GLN CD 1 1 19 52591 1 1 37 GLN CG C -11.044 24.447 19.297 1.00 . A A . 37 GLN CG 1 1 19 52592 1 1 37 GLN H H -8.806 23.461 20.377 1.00 . A A . 37 GLN H 1 1 19 52593 1 1 37 GLN HA H -10.964 21.720 19.998 1.00 . A A . 37 GLN HA 1 1 19 52594 1 1 37 GLN HB2 H -9.712 23.532 17.927 1.00 . A A . 37 GLN HB2 1 1 19 52595 1 1 37 GLN HB3 H -11.344 22.884 17.895 1.00 . A A . 37 GLN HB3 1 1 19 52596 1 1 37 GLN HE21 H -11.537 25.588 21.469 1.00 . A A . 37 GLN HE21 1 1 19 52597 1 1 37 GLN HE22 H -12.914 24.701 22.023 1.00 . A A . 37 GLN HE22 1 1 19 52598 1 1 37 GLN HG2 H -10.216 24.872 19.844 1.00 . A A . 37 GLN HG2 1 1 19 52599 1 1 37 GLN HG3 H -11.412 25.171 18.587 1.00 . A A . 37 GLN HG3 1 1 19 52600 1 1 37 GLN N N -9.096 22.524 20.391 1.00 . A A . 37 GLN N 1 1 19 52601 1 1 37 GLN NE2 N -12.208 24.879 21.365 1.00 . A A . 37 GLN NE2 1 1 19 52602 1 1 37 GLN O O -10.195 19.896 18.424 1.00 . A A . 37 GLN O 1 1 19 52603 1 1 37 GLN OE1 O -12.950 23.209 20.069 1.00 . A A . 37 GLN OE1 1 1 19 52604 1 1 38 SER C C -7.400 18.915 17.997 1.00 . A A . 38 SER C 1 1 19 52605 1 1 38 SER CA C -7.701 20.186 17.197 1.00 . A A . 38 SER CA 1 1 19 52606 1 1 38 SER CB C -6.406 20.786 16.630 1.00 . A A . 38 SER CB 1 1 19 52607 1 1 38 SER H H -7.939 22.034 18.192 1.00 . A A . 38 SER H 1 1 19 52608 1 1 38 SER HA H -8.360 19.935 16.380 1.00 . A A . 38 SER HA 1 1 19 52609 1 1 38 SER HB2 H -6.634 21.709 16.116 1.00 . A A . 38 SER HB2 1 1 19 52610 1 1 38 SER HB3 H -5.719 20.986 17.437 1.00 . A A . 38 SER HB3 1 1 19 52611 1 1 38 SER HG H -6.104 19.006 15.881 1.00 . A A . 38 SER HG 1 1 19 52612 1 1 38 SER N N -8.375 21.170 18.031 1.00 . A A . 38 SER N 1 1 19 52613 1 1 38 SER O O -7.534 17.800 17.484 1.00 . A A . 38 SER O 1 1 19 52614 1 1 38 SER OG O -5.787 19.899 15.715 1.00 . A A . 38 SER OG 1 1 19 52615 1 1 39 LEU C C -7.948 17.149 20.426 1.00 . A A . 39 LEU C 1 1 19 52616 1 1 39 LEU CA C -6.698 17.973 20.137 1.00 . A A . 39 LEU CA 1 1 19 52617 1 1 39 LEU CB C -6.102 18.480 21.455 1.00 . A A . 39 LEU CB 1 1 19 52618 1 1 39 LEU CD1 C -4.349 19.794 22.670 1.00 . A A . 39 LEU CD1 1 1 19 52619 1 1 39 LEU CD2 C -3.676 18.163 20.906 1.00 . A A . 39 LEU CD2 1 1 19 52620 1 1 39 LEU CG C -4.736 19.161 21.343 1.00 . A A . 39 LEU CG 1 1 19 52621 1 1 39 LEU H H -6.889 20.011 19.589 1.00 . A A . 39 LEU H 1 1 19 52622 1 1 39 LEU HA H -5.974 17.345 19.641 1.00 . A A . 39 LEU HA 1 1 19 52623 1 1 39 LEU HB2 H -6.796 19.185 21.888 1.00 . A A . 39 LEU HB2 1 1 19 52624 1 1 39 LEU HB3 H -6.005 17.640 22.126 1.00 . A A . 39 LEU HB3 1 1 19 52625 1 1 39 LEU HD11 H -3.390 20.280 22.569 1.00 . A A . 39 LEU HD11 1 1 19 52626 1 1 39 LEU HD12 H -4.286 19.028 23.430 1.00 . A A . 39 LEU HD12 1 1 19 52627 1 1 39 LEU HD13 H -5.094 20.521 22.954 1.00 . A A . 39 LEU HD13 1 1 19 52628 1 1 39 LEU HD21 H -3.926 17.775 19.930 1.00 . A A . 39 LEU HD21 1 1 19 52629 1 1 39 LEU HD22 H -3.632 17.349 21.616 1.00 . A A . 39 LEU HD22 1 1 19 52630 1 1 39 LEU HD23 H -2.716 18.653 20.864 1.00 . A A . 39 LEU HD23 1 1 19 52631 1 1 39 LEU HG H -4.788 19.944 20.602 1.00 . A A . 39 LEU HG 1 1 19 52632 1 1 39 LEU N N -6.999 19.094 19.252 1.00 . A A . 39 LEU N 1 1 19 52633 1 1 39 LEU O O -7.966 15.941 20.199 1.00 . A A . 39 LEU O 1 1 19 52634 1 1 40 ILE C C -10.785 16.329 20.128 1.00 . A A . 40 ILE C 1 1 19 52635 1 1 40 ILE CA C -10.237 17.150 21.288 1.00 . A A . 40 ILE CA 1 1 19 52636 1 1 40 ILE CB C -11.303 18.175 21.748 1.00 . A A . 40 ILE CB 1 1 19 52637 1 1 40 ILE CD1 C -11.785 19.970 23.498 1.00 . A A . 40 ILE CD1 1 1 19 52638 1 1 40 ILE CG1 C -10.847 18.874 23.035 1.00 . A A . 40 ILE CG1 1 1 19 52639 1 1 40 ILE CG2 C -12.653 17.499 21.959 1.00 . A A . 40 ILE CG2 1 1 19 52640 1 1 40 ILE H H -8.916 18.786 21.038 1.00 . A A . 40 ILE H 1 1 19 52641 1 1 40 ILE HA H -10.028 16.487 22.115 1.00 . A A . 40 ILE HA 1 1 19 52642 1 1 40 ILE HB H -11.417 18.912 20.969 1.00 . A A . 40 ILE HB 1 1 19 52643 1 1 40 ILE HD11 H -12.751 19.546 23.724 1.00 . A A . 40 ILE HD11 1 1 19 52644 1 1 40 ILE HD12 H -11.891 20.710 22.717 1.00 . A A . 40 ILE HD12 1 1 19 52645 1 1 40 ILE HD13 H -11.382 20.439 24.384 1.00 . A A . 40 ILE HD13 1 1 19 52646 1 1 40 ILE HG12 H -10.776 18.144 23.825 1.00 . A A . 40 ILE HG12 1 1 19 52647 1 1 40 ILE HG13 H -9.876 19.317 22.873 1.00 . A A . 40 ILE HG13 1 1 19 52648 1 1 40 ILE HG21 H -12.987 17.063 21.028 1.00 . A A . 40 ILE HG21 1 1 19 52649 1 1 40 ILE HG22 H -13.373 18.230 22.292 1.00 . A A . 40 ILE HG22 1 1 19 52650 1 1 40 ILE HG23 H -12.556 16.724 22.705 1.00 . A A . 40 ILE HG23 1 1 19 52651 1 1 40 ILE N N -8.989 17.814 20.918 1.00 . A A . 40 ILE N 1 1 19 52652 1 1 40 ILE O O -11.176 15.176 20.305 1.00 . A A . 40 ILE O 1 1 19 52653 1 1 41 ARG C C -10.445 14.971 17.477 1.00 . A A . 41 ARG C 1 1 19 52654 1 1 41 ARG CA C -11.276 16.216 17.760 1.00 . A A . 41 ARG CA 1 1 19 52655 1 1 41 ARG CB C -11.283 17.143 16.541 1.00 . A A . 41 ARG CB 1 1 19 52656 1 1 41 ARG CD C -13.463 16.276 15.667 1.00 . A A . 41 ARG CD 1 1 19 52657 1 1 41 ARG CG C -12.683 17.514 16.087 1.00 . A A . 41 ARG CG 1 1 19 52658 1 1 41 ARG CZ C -15.831 15.622 15.839 1.00 . A A . 41 ARG CZ 1 1 19 52659 1 1 41 ARG H H -10.450 17.833 18.853 1.00 . A A . 41 ARG H 1 1 19 52660 1 1 41 ARG HA H -12.291 15.909 17.967 1.00 . A A . 41 ARG HA 1 1 19 52661 1 1 41 ARG HB2 H -10.753 18.051 16.789 1.00 . A A . 41 ARG HB2 1 1 19 52662 1 1 41 ARG HB3 H -10.779 16.650 15.722 1.00 . A A . 41 ARG HB3 1 1 19 52663 1 1 41 ARG HD2 H -13.087 15.938 14.714 1.00 . A A . 41 ARG HD2 1 1 19 52664 1 1 41 ARG HD3 H -13.307 15.504 16.407 1.00 . A A . 41 ARG HD3 1 1 19 52665 1 1 41 ARG HE H -15.174 17.418 15.232 1.00 . A A . 41 ARG HE 1 1 19 52666 1 1 41 ARG HG2 H -13.201 17.999 16.901 1.00 . A A . 41 ARG HG2 1 1 19 52667 1 1 41 ARG HG3 H -12.612 18.189 15.247 1.00 . A A . 41 ARG HG3 1 1 19 52668 1 1 41 ARG HH11 H -14.510 14.144 16.293 1.00 . A A . 41 ARG HH11 1 1 19 52669 1 1 41 ARG HH12 H -16.190 13.719 16.460 1.00 . A A . 41 ARG HH12 1 1 19 52670 1 1 41 ARG HH21 H -17.396 16.854 15.438 1.00 . A A . 41 ARG HH21 1 1 19 52671 1 1 41 ARG HH22 H -17.819 15.243 15.938 1.00 . A A . 41 ARG HH22 1 1 19 52672 1 1 41 ARG N N -10.786 16.914 18.938 1.00 . A A . 41 ARG N 1 1 19 52673 1 1 41 ARG NE N -14.896 16.527 15.544 1.00 . A A . 41 ARG NE 1 1 19 52674 1 1 41 ARG NH1 N -15.482 14.400 16.226 1.00 . A A . 41 ARG NH1 1 1 19 52675 1 1 41 ARG NH2 N -17.114 15.933 15.736 1.00 . A A . 41 ARG NH2 1 1 19 52676 1 1 41 ARG O O -10.992 13.908 17.198 1.00 . A A . 41 ARG O 1 1 19 52677 1 1 42 TYR C C -8.433 12.863 18.332 1.00 . A A . 42 TYR C 1 1 19 52678 1 1 42 TYR CA C -8.237 13.978 17.302 1.00 . A A . 42 TYR CA 1 1 19 52679 1 1 42 TYR CB C -6.781 14.459 17.298 1.00 . A A . 42 TYR CB 1 1 19 52680 1 1 42 TYR CD1 C -5.938 12.540 15.874 1.00 . A A . 42 TYR CD1 1 1 19 52681 1 1 42 TYR CD2 C -4.650 13.196 17.768 1.00 . A A . 42 TYR CD2 1 1 19 52682 1 1 42 TYR CE1 C -5.011 11.558 15.578 1.00 . A A . 42 TYR CE1 1 1 19 52683 1 1 42 TYR CE2 C -3.721 12.217 17.478 1.00 . A A . 42 TYR CE2 1 1 19 52684 1 1 42 TYR CG C -5.774 13.375 16.975 1.00 . A A . 42 TYR CG 1 1 19 52685 1 1 42 TYR CZ C -3.905 11.401 16.383 1.00 . A A . 42 TYR CZ 1 1 19 52686 1 1 42 TYR H H -8.748 15.963 17.834 1.00 . A A . 42 TYR H 1 1 19 52687 1 1 42 TYR HA H -8.480 13.592 16.325 1.00 . A A . 42 TYR HA 1 1 19 52688 1 1 42 TYR HB2 H -6.671 15.239 16.561 1.00 . A A . 42 TYR HB2 1 1 19 52689 1 1 42 TYR HB3 H -6.538 14.859 18.274 1.00 . A A . 42 TYR HB3 1 1 19 52690 1 1 42 TYR HD1 H -6.807 12.667 15.245 1.00 . A A . 42 TYR HD1 1 1 19 52691 1 1 42 TYR HD2 H -4.507 13.834 18.627 1.00 . A A . 42 TYR HD2 1 1 19 52692 1 1 42 TYR HE1 H -5.157 10.920 14.718 1.00 . A A . 42 TYR HE1 1 1 19 52693 1 1 42 TYR HE2 H -2.853 12.094 18.108 1.00 . A A . 42 TYR HE2 1 1 19 52694 1 1 42 TYR HH H -2.722 9.977 16.900 1.00 . A A . 42 TYR HH 1 1 19 52695 1 1 42 TYR N N -9.130 15.097 17.571 1.00 . A A . 42 TYR N 1 1 19 52696 1 1 42 TYR O O -8.504 11.685 17.979 1.00 . A A . 42 TYR O 1 1 19 52697 1 1 42 TYR OH O -2.980 10.427 16.092 1.00 . A A . 42 TYR OH 1 1 19 52698 1 1 43 VAL C C -10.045 11.611 20.693 1.00 . A A . 43 VAL C 1 1 19 52699 1 1 43 VAL CA C -8.657 12.267 20.674 1.00 . A A . 43 VAL CA 1 1 19 52700 1 1 43 VAL CB C -8.358 12.911 22.047 1.00 . A A . 43 VAL CB 1 1 19 52701 1 1 43 VAL CG1 C -8.432 11.875 23.160 1.00 . A A . 43 VAL CG1 1 1 19 52702 1 1 43 VAL CG2 C -6.990 13.588 22.032 1.00 . A A . 43 VAL CG2 1 1 19 52703 1 1 43 VAL H H -8.545 14.200 19.814 1.00 . A A . 43 VAL H 1 1 19 52704 1 1 43 VAL HA H -7.918 11.498 20.498 1.00 . A A . 43 VAL HA 1 1 19 52705 1 1 43 VAL HB H -9.106 13.666 22.239 1.00 . A A . 43 VAL HB 1 1 19 52706 1 1 43 VAL HG11 H -7.720 11.088 22.967 1.00 . A A . 43 VAL HG11 1 1 19 52707 1 1 43 VAL HG12 H -9.428 11.458 23.196 1.00 . A A . 43 VAL HG12 1 1 19 52708 1 1 43 VAL HG13 H -8.204 12.343 24.106 1.00 . A A . 43 VAL HG13 1 1 19 52709 1 1 43 VAL HG21 H -6.798 14.036 22.997 1.00 . A A . 43 VAL HG21 1 1 19 52710 1 1 43 VAL HG22 H -6.977 14.357 21.270 1.00 . A A . 43 VAL HG22 1 1 19 52711 1 1 43 VAL HG23 H -6.226 12.857 21.817 1.00 . A A . 43 VAL HG23 1 1 19 52712 1 1 43 VAL N N -8.542 13.240 19.597 1.00 . A A . 43 VAL N 1 1 19 52713 1 1 43 VAL O O -10.160 10.393 20.850 1.00 . A A . 43 VAL O 1 1 19 52714 1 1 44 GLU C C -12.770 11.041 19.312 1.00 . A A . 44 GLU C 1 1 19 52715 1 1 44 GLU CA C -12.459 11.884 20.546 1.00 . A A . 44 GLU CA 1 1 19 52716 1 1 44 GLU CB C -13.487 13.008 20.698 1.00 . A A . 44 GLU CB 1 1 19 52717 1 1 44 GLU CD C -13.171 13.377 23.191 1.00 . A A . 44 GLU CD 1 1 19 52718 1 1 44 GLU CG C -14.141 13.038 22.073 1.00 . A A . 44 GLU CG 1 1 19 52719 1 1 44 GLU H H -10.952 13.372 20.358 1.00 . A A . 44 GLU H 1 1 19 52720 1 1 44 GLU HA H -12.530 11.243 21.413 1.00 . A A . 44 GLU HA 1 1 19 52721 1 1 44 GLU HB2 H -12.996 13.956 20.532 1.00 . A A . 44 GLU HB2 1 1 19 52722 1 1 44 GLU HB3 H -14.262 12.877 19.956 1.00 . A A . 44 GLU HB3 1 1 19 52723 1 1 44 GLU HG2 H -14.928 13.778 22.072 1.00 . A A . 44 GLU HG2 1 1 19 52724 1 1 44 GLU HG3 H -14.566 12.066 22.273 1.00 . A A . 44 GLU HG3 1 1 19 52725 1 1 44 GLU N N -11.096 12.409 20.511 1.00 . A A . 44 GLU N 1 1 19 52726 1 1 44 GLU O O -13.579 10.112 19.378 1.00 . A A . 44 GLU O 1 1 19 52727 1 1 44 GLU OE1 O -12.358 12.505 23.575 1.00 . A A . 44 GLU OE1 1 1 19 52728 1 1 44 GLU OE2 O -13.234 14.512 23.705 1.00 . A A . 44 GLU OE2 1 1 19 52729 1 1 45 ASN C C -11.675 9.147 17.241 1.00 . A A . 45 ASN C 1 1 19 52730 1 1 45 ASN CA C -12.268 10.524 16.992 1.00 . A A . 45 ASN CA 1 1 19 52731 1 1 45 ASN CB C -11.606 11.176 15.771 1.00 . A A . 45 ASN CB 1 1 19 52732 1 1 45 ASN CG C -12.498 12.200 15.101 1.00 . A A . 45 ASN CG 1 1 19 52733 1 1 45 ASN H H -11.553 12.145 18.163 1.00 . A A . 45 ASN H 1 1 19 52734 1 1 45 ASN HA H -13.326 10.409 16.798 1.00 . A A . 45 ASN HA 1 1 19 52735 1 1 45 ASN HB2 H -10.699 11.670 16.078 1.00 . A A . 45 ASN HB2 1 1 19 52736 1 1 45 ASN HB3 H -11.366 10.410 15.048 1.00 . A A . 45 ASN HB3 1 1 19 52737 1 1 45 ASN HD21 H -11.658 11.816 13.345 1.00 . A A . 45 ASN HD21 1 1 19 52738 1 1 45 ASN HD22 H -12.911 13.003 13.332 1.00 . A A . 45 ASN HD22 1 1 19 52739 1 1 45 ASN N N -12.126 11.348 18.190 1.00 . A A . 45 ASN N 1 1 19 52740 1 1 45 ASN ND2 N -12.335 12.359 13.797 1.00 . A A . 45 ASN ND2 1 1 19 52741 1 1 45 ASN O O -12.152 8.147 16.706 1.00 . A A . 45 ASN O 1 1 19 52742 1 1 45 ASN OD1 O -13.322 12.845 15.749 1.00 . A A . 45 ASN OD1 1 1 19 52743 1 1 46 ASN C C -10.987 7.078 19.412 1.00 . A A . 46 ASN C 1 1 19 52744 1 1 46 ASN CA C -10.049 7.837 18.481 1.00 . A A . 46 ASN CA 1 1 19 52745 1 1 46 ASN CB C -8.697 8.062 19.161 1.00 . A A . 46 ASN CB 1 1 19 52746 1 1 46 ASN CG C -7.540 8.088 18.180 1.00 . A A . 46 ASN CG 1 1 19 52747 1 1 46 ASN H H -10.289 9.939 18.444 1.00 . A A . 46 ASN H 1 1 19 52748 1 1 46 ASN HA H -9.899 7.248 17.588 1.00 . A A . 46 ASN HA 1 1 19 52749 1 1 46 ASN HB2 H -8.720 9.006 19.687 1.00 . A A . 46 ASN HB2 1 1 19 52750 1 1 46 ASN HB3 H -8.525 7.266 19.871 1.00 . A A . 46 ASN HB3 1 1 19 52751 1 1 46 ASN HD21 H -7.708 10.059 17.973 1.00 . A A . 46 ASN HD21 1 1 19 52752 1 1 46 ASN HD22 H -6.460 9.302 17.045 1.00 . A A . 46 ASN HD22 1 1 19 52753 1 1 46 ASN N N -10.648 9.101 18.081 1.00 . A A . 46 ASN N 1 1 19 52754 1 1 46 ASN ND2 N -7.199 9.267 17.684 1.00 . A A . 46 ASN ND2 1 1 19 52755 1 1 46 ASN O O -11.119 5.859 19.313 1.00 . A A . 46 ASN O 1 1 19 52756 1 1 46 ASN OD1 O -6.949 7.054 17.875 1.00 . A A . 46 ASN OD1 1 1 19 52757 1 1 47 LYS C C -13.805 6.618 20.407 1.00 . A A . 47 LYS C 1 1 19 52758 1 1 47 LYS CA C -12.641 7.201 21.199 1.00 . A A . 47 LYS CA 1 1 19 52759 1 1 47 LYS CB C -13.173 8.213 22.211 1.00 . A A . 47 LYS CB 1 1 19 52760 1 1 47 LYS CD C -12.824 9.456 24.356 1.00 . A A . 47 LYS CD 1 1 19 52761 1 1 47 LYS CE C -11.848 9.824 25.458 1.00 . A A . 47 LYS CE 1 1 19 52762 1 1 47 LYS CG C -12.173 8.589 23.289 1.00 . A A . 47 LYS CG 1 1 19 52763 1 1 47 LYS H H -11.455 8.767 20.382 1.00 . A A . 47 LYS H 1 1 19 52764 1 1 47 LYS HA H -12.152 6.400 21.732 1.00 . A A . 47 LYS HA 1 1 19 52765 1 1 47 LYS HB2 H -13.457 9.112 21.685 1.00 . A A . 47 LYS HB2 1 1 19 52766 1 1 47 LYS HB3 H -14.047 7.799 22.691 1.00 . A A . 47 LYS HB3 1 1 19 52767 1 1 47 LYS HD2 H -13.187 10.362 23.895 1.00 . A A . 47 LYS HD2 1 1 19 52768 1 1 47 LYS HD3 H -13.654 8.916 24.788 1.00 . A A . 47 LYS HD3 1 1 19 52769 1 1 47 LYS HE2 H -12.355 10.450 26.175 1.00 . A A . 47 LYS HE2 1 1 19 52770 1 1 47 LYS HE3 H -11.513 8.920 25.943 1.00 . A A . 47 LYS HE3 1 1 19 52771 1 1 47 LYS HG2 H -11.796 7.688 23.747 1.00 . A A . 47 LYS HG2 1 1 19 52772 1 1 47 LYS HG3 H -11.360 9.135 22.837 1.00 . A A . 47 LYS HG3 1 1 19 52773 1 1 47 LYS HZ1 H -10.972 11.264 24.233 1.00 . A A . 47 LYS HZ1 1 1 19 52774 1 1 47 LYS HZ2 H -10.005 9.885 24.476 1.00 . A A . 47 LYS HZ2 1 1 19 52775 1 1 47 LYS HZ3 H -10.175 11.038 25.707 1.00 . A A . 47 LYS HZ3 1 1 19 52776 1 1 47 LYS N N -11.649 7.805 20.308 1.00 . A A . 47 LYS N 1 1 19 52777 1 1 47 LYS NZ N -10.667 10.554 24.933 1.00 . A A . 47 LYS NZ 1 1 19 52778 1 1 47 LYS O O -14.383 5.604 20.792 1.00 . A A . 47 LYS O 1 1 19 52779 1 1 48 ASN C C -14.810 5.451 17.759 1.00 . A A . 48 ASN C 1 1 19 52780 1 1 48 ASN CA C -15.200 6.773 18.412 1.00 . A A . 48 ASN CA 1 1 19 52781 1 1 48 ASN CB C -15.536 7.819 17.343 1.00 . A A . 48 ASN CB 1 1 19 52782 1 1 48 ASN CG C -16.664 8.746 17.767 1.00 . A A . 48 ASN CG 1 1 19 52783 1 1 48 ASN H H -13.660 8.085 19.056 1.00 . A A . 48 ASN H 1 1 19 52784 1 1 48 ASN HA H -16.075 6.605 19.021 1.00 . A A . 48 ASN HA 1 1 19 52785 1 1 48 ASN HB2 H -14.660 8.418 17.149 1.00 . A A . 48 ASN HB2 1 1 19 52786 1 1 48 ASN HB3 H -15.831 7.314 16.435 1.00 . A A . 48 ASN HB3 1 1 19 52787 1 1 48 ASN HD21 H -15.375 9.987 18.640 1.00 . A A . 48 ASN HD21 1 1 19 52788 1 1 48 ASN HD22 H -17.048 10.437 18.737 1.00 . A A . 48 ASN HD22 1 1 19 52789 1 1 48 ASN N N -14.138 7.258 19.292 1.00 . A A . 48 ASN N 1 1 19 52790 1 1 48 ASN ND2 N -16.328 9.831 18.447 1.00 . A A . 48 ASN ND2 1 1 19 52791 1 1 48 ASN O O -15.651 4.745 17.204 1.00 . A A . 48 ASN O 1 1 19 52792 1 1 48 ASN OD1 O -17.835 8.486 17.484 1.00 . A A . 48 ASN OD1 1 1 19 52793 1 1 49 ALA C C -12.705 2.912 18.495 1.00 . A A . 49 ALA C 1 1 19 52794 1 1 49 ALA CA C -13.039 3.844 17.330 1.00 . A A . 49 ALA CA 1 1 19 52795 1 1 49 ALA CB C -11.819 4.055 16.444 1.00 . A A . 49 ALA CB 1 1 19 52796 1 1 49 ALA H H -12.891 5.751 18.226 1.00 . A A . 49 ALA H 1 1 19 52797 1 1 49 ALA HA H -13.820 3.393 16.733 1.00 . A A . 49 ALA HA 1 1 19 52798 1 1 49 ALA HB1 H -11.032 4.519 17.019 1.00 . A A . 49 ALA HB1 1 1 19 52799 1 1 49 ALA HB2 H -12.082 4.694 15.614 1.00 . A A . 49 ALA HB2 1 1 19 52800 1 1 49 ALA HB3 H -11.475 3.102 16.069 1.00 . A A . 49 ALA HB3 1 1 19 52801 1 1 49 ALA N N -13.528 5.120 17.828 1.00 . A A . 49 ALA N 1 1 19 52802 1 1 49 ALA O O -12.195 1.807 18.291 1.00 . A A . 49 ALA O 1 1 19 52803 1 1 50 ASP C C -11.186 2.489 21.104 1.00 . A A . 50 ASP C 1 1 19 52804 1 1 50 ASP CA C -12.700 2.637 20.950 1.00 . A A . 50 ASP CA 1 1 19 52805 1 1 50 ASP CB C -13.393 1.264 20.949 1.00 . A A . 50 ASP CB 1 1 19 52806 1 1 50 ASP CG C -13.352 0.570 22.300 1.00 . A A . 50 ASP CG 1 1 19 52807 1 1 50 ASP H H -13.471 4.237 19.790 1.00 . A A . 50 ASP H 1 1 19 52808 1 1 50 ASP HA H -13.075 3.219 21.780 1.00 . A A . 50 ASP HA 1 1 19 52809 1 1 50 ASP HB2 H -14.427 1.393 20.665 1.00 . A A . 50 ASP HB2 1 1 19 52810 1 1 50 ASP HB3 H -12.906 0.628 20.224 1.00 . A A . 50 ASP HB3 1 1 19 52811 1 1 50 ASP N N -13.010 3.372 19.715 1.00 . A A . 50 ASP N 1 1 19 52812 1 1 50 ASP O O -10.683 1.564 21.740 1.00 . A A . 50 ASP O 1 1 19 52813 1 1 50 ASP OD1 O -14.089 0.991 23.216 1.00 . A A . 50 ASP OD1 1 1 19 52814 1 1 50 ASP OD2 O -12.608 -0.424 22.445 1.00 . A A . 50 ASP OD2 1 1 19 52815 1 1 51 ASN C C -8.412 4.621 21.185 1.00 . A A . 51 ASN C 1 1 19 52816 1 1 51 ASN CA C -9.009 3.381 20.518 1.00 . A A . 51 ASN CA 1 1 19 52817 1 1 51 ASN CB C -8.524 3.244 19.067 1.00 . A A . 51 ASN CB 1 1 19 52818 1 1 51 ASN CG C -7.024 3.037 18.939 1.00 . A A . 51 ASN CG 1 1 19 52819 1 1 51 ASN H H -10.911 4.202 20.117 1.00 . A A . 51 ASN H 1 1 19 52820 1 1 51 ASN HA H -8.703 2.506 21.072 1.00 . A A . 51 ASN HA 1 1 19 52821 1 1 51 ASN HB2 H -9.018 2.401 18.612 1.00 . A A . 51 ASN HB2 1 1 19 52822 1 1 51 ASN HB3 H -8.790 4.141 18.527 1.00 . A A . 51 ASN HB3 1 1 19 52823 1 1 51 ASN HD21 H -6.762 4.964 18.536 1.00 . A A . 51 ASN HD21 1 1 19 52824 1 1 51 ASN HD22 H -5.331 3.993 18.553 1.00 . A A . 51 ASN HD22 1 1 19 52825 1 1 51 ASN N N -10.459 3.437 20.536 1.00 . A A . 51 ASN N 1 1 19 52826 1 1 51 ASN ND2 N -6.299 4.102 18.648 1.00 . A A . 51 ASN ND2 1 1 19 52827 1 1 51 ASN O O -7.892 5.511 20.521 1.00 . A A . 51 ASN O 1 1 19 52828 1 1 51 ASN OD1 O -6.526 1.917 19.059 1.00 . A A . 51 ASN OD1 1 1 19 52829 1 1 52 ASP C C -6.543 5.346 23.723 1.00 . A A . 52 ASP C 1 1 19 52830 1 1 52 ASP CA C -7.929 5.779 23.267 1.00 . A A . 52 ASP CA 1 1 19 52831 1 1 52 ASP CB C -8.809 6.150 24.469 1.00 . A A . 52 ASP CB 1 1 19 52832 1 1 52 ASP CG C -8.386 7.446 25.150 1.00 . A A . 52 ASP CG 1 1 19 52833 1 1 52 ASP H H -9.021 3.991 22.979 1.00 . A A . 52 ASP H 1 1 19 52834 1 1 52 ASP HA H -7.834 6.635 22.613 1.00 . A A . 52 ASP HA 1 1 19 52835 1 1 52 ASP HB2 H -9.830 6.261 24.135 1.00 . A A . 52 ASP HB2 1 1 19 52836 1 1 52 ASP HB3 H -8.761 5.353 25.196 1.00 . A A . 52 ASP HB3 1 1 19 52837 1 1 52 ASP N N -8.529 4.690 22.504 1.00 . A A . 52 ASP N 1 1 19 52838 1 1 52 ASP O O -6.382 4.747 24.789 1.00 . A A . 52 ASP O 1 1 19 52839 1 1 52 ASP OD1 O -8.844 8.527 24.715 1.00 . A A . 52 ASP OD1 1 1 19 52840 1 1 52 ASP OD2 O -7.627 7.382 26.143 1.00 . A A . 52 ASP OD2 1 1 19 52841 1 1 53 TRP C C -3.263 6.093 23.695 1.00 . A A . 53 TRP C 1 1 19 52842 1 1 53 TRP CA C -4.211 5.074 23.071 1.00 . A A . 53 TRP CA 1 1 19 52843 1 1 53 TRP CB C -3.640 4.565 21.738 1.00 . A A . 53 TRP CB 1 1 19 52844 1 1 53 TRP CD1 C -4.601 6.211 20.024 1.00 . A A . 53 TRP CD1 1 1 19 52845 1 1 53 TRP CD2 C -2.368 6.144 20.066 1.00 . A A . 53 TRP CD2 1 1 19 52846 1 1 53 TRP CE2 C -2.771 7.073 19.088 1.00 . A A . 53 TRP CE2 1 1 19 52847 1 1 53 TRP CE3 C -1.002 5.934 20.271 1.00 . A A . 53 TRP CE3 1 1 19 52848 1 1 53 TRP CG C -3.558 5.605 20.657 1.00 . A A . 53 TRP CG 1 1 19 52849 1 1 53 TRP CH2 C -0.528 7.564 18.540 1.00 . A A . 53 TRP CH2 1 1 19 52850 1 1 53 TRP CZ2 C -1.858 7.790 18.317 1.00 . A A . 53 TRP CZ2 1 1 19 52851 1 1 53 TRP CZ3 C -0.097 6.645 19.505 1.00 . A A . 53 TRP CZ3 1 1 19 52852 1 1 53 TRP H H -5.735 6.179 22.100 1.00 . A A . 53 TRP H 1 1 19 52853 1 1 53 TRP HA H -4.296 4.235 23.746 1.00 . A A . 53 TRP HA 1 1 19 52854 1 1 53 TRP HB2 H -2.643 4.188 21.907 1.00 . A A . 53 TRP HB2 1 1 19 52855 1 1 53 TRP HB3 H -4.263 3.760 21.376 1.00 . A A . 53 TRP HB3 1 1 19 52856 1 1 53 TRP HD1 H -5.639 6.015 20.246 1.00 . A A . 53 TRP HD1 1 1 19 52857 1 1 53 TRP HE1 H -4.702 7.647 18.500 1.00 . A A . 53 TRP HE1 1 1 19 52858 1 1 53 TRP HE3 H -0.650 5.229 21.010 1.00 . A A . 53 TRP HE3 1 1 19 52859 1 1 53 TRP HH2 H 0.215 8.096 17.965 1.00 . A A . 53 TRP HH2 1 1 19 52860 1 1 53 TRP HZ2 H -2.176 8.503 17.570 1.00 . A A . 53 TRP HZ2 1 1 19 52861 1 1 53 TRP HZ3 H 0.963 6.494 19.649 1.00 . A A . 53 TRP HZ3 1 1 19 52862 1 1 53 TRP N N -5.555 5.611 22.878 1.00 . A A . 53 TRP N 1 1 19 52863 1 1 53 TRP NE1 N -4.140 7.092 19.083 1.00 . A A . 53 TRP NE1 1 1 19 52864 1 1 53 TRP O O -2.134 5.760 24.055 1.00 . A A . 53 TRP O 1 1 19 52865 1 1 54 PHE C C -3.714 9.532 24.885 1.00 . A A . 54 PHE C 1 1 19 52866 1 1 54 PHE CA C -2.873 8.349 24.442 1.00 . A A . 54 PHE CA 1 1 19 52867 1 1 54 PHE CB C -1.764 8.820 23.483 1.00 . A A . 54 PHE CB 1 1 19 52868 1 1 54 PHE CD1 C -2.990 9.622 21.439 1.00 . A A . 54 PHE CD1 1 1 19 52869 1 1 54 PHE CD2 C -1.765 11.211 22.726 1.00 . A A . 54 PHE CD2 1 1 19 52870 1 1 54 PHE CE1 C -3.374 10.622 20.568 1.00 . A A . 54 PHE CE1 1 1 19 52871 1 1 54 PHE CE2 C -2.146 12.214 21.858 1.00 . A A . 54 PHE CE2 1 1 19 52872 1 1 54 PHE CG C -2.182 9.903 22.526 1.00 . A A . 54 PHE CG 1 1 19 52873 1 1 54 PHE CZ C -2.952 11.919 20.777 1.00 . A A . 54 PHE CZ 1 1 19 52874 1 1 54 PHE H H -4.602 7.565 23.506 1.00 . A A . 54 PHE H 1 1 19 52875 1 1 54 PHE HA H -2.414 7.908 25.315 1.00 . A A . 54 PHE HA 1 1 19 52876 1 1 54 PHE HB2 H -0.936 9.196 24.062 1.00 . A A . 54 PHE HB2 1 1 19 52877 1 1 54 PHE HB3 H -1.428 7.974 22.899 1.00 . A A . 54 PHE HB3 1 1 19 52878 1 1 54 PHE HD1 H -3.322 8.609 21.273 1.00 . A A . 54 PHE HD1 1 1 19 52879 1 1 54 PHE HD2 H -1.134 11.441 23.572 1.00 . A A . 54 PHE HD2 1 1 19 52880 1 1 54 PHE HE1 H -4.005 10.390 19.723 1.00 . A A . 54 PHE HE1 1 1 19 52881 1 1 54 PHE HE2 H -1.815 13.227 22.027 1.00 . A A . 54 PHE HE2 1 1 19 52882 1 1 54 PHE HZ H -3.252 12.702 20.097 1.00 . A A . 54 PHE HZ 1 1 19 52883 1 1 54 PHE N N -3.704 7.332 23.820 1.00 . A A . 54 PHE N 1 1 19 52884 1 1 54 PHE O O -4.702 9.886 24.239 1.00 . A A . 54 PHE O 1 1 19 52885 1 1 55 ARG C C -2.817 12.214 27.095 1.00 . A A . 55 ARG C 1 1 19 52886 1 1 55 ARG CA C -3.904 11.365 26.461 1.00 . A A . 55 ARG CA 1 1 19 52887 1 1 55 ARG CB C -5.065 11.117 27.429 1.00 . A A . 55 ARG CB 1 1 19 52888 1 1 55 ARG CD C -7.506 10.538 27.691 1.00 . A A . 55 ARG CD 1 1 19 52889 1 1 55 ARG CG C -6.388 10.867 26.718 1.00 . A A . 55 ARG CG 1 1 19 52890 1 1 55 ARG CZ C -7.361 8.877 29.504 1.00 . A A . 55 ARG CZ 1 1 19 52891 1 1 55 ARG H H -2.610 9.706 26.532 1.00 . A A . 55 ARG H 1 1 19 52892 1 1 55 ARG HA H -4.279 11.887 25.591 1.00 . A A . 55 ARG HA 1 1 19 52893 1 1 55 ARG HB2 H -4.835 10.252 28.034 1.00 . A A . 55 ARG HB2 1 1 19 52894 1 1 55 ARG HB3 H -5.179 11.977 28.071 1.00 . A A . 55 ARG HB3 1 1 19 52895 1 1 55 ARG HD2 H -7.464 11.233 28.518 1.00 . A A . 55 ARG HD2 1 1 19 52896 1 1 55 ARG HD3 H -8.452 10.645 27.182 1.00 . A A . 55 ARG HD3 1 1 19 52897 1 1 55 ARG HE H -7.387 8.440 27.541 1.00 . A A . 55 ARG HE 1 1 19 52898 1 1 55 ARG HG2 H -6.658 11.751 26.159 1.00 . A A . 55 ARG HG2 1 1 19 52899 1 1 55 ARG HG3 H -6.261 10.038 26.037 1.00 . A A . 55 ARG HG3 1 1 19 52900 1 1 55 ARG HH11 H -7.346 10.818 30.110 1.00 . A A . 55 ARG HH11 1 1 19 52901 1 1 55 ARG HH12 H -7.312 9.637 31.389 1.00 . A A . 55 ARG HH12 1 1 19 52902 1 1 55 ARG HH21 H -7.351 6.864 29.210 1.00 . A A . 55 ARG HH21 1 1 19 52903 1 1 55 ARG HH22 H -7.308 7.376 30.876 1.00 . A A . 55 ARG HH22 1 1 19 52904 1 1 55 ARG N N -3.324 10.121 26.000 1.00 . A A . 55 ARG N 1 1 19 52905 1 1 55 ARG NE N -7.400 9.177 28.209 1.00 . A A . 55 ARG NE 1 1 19 52906 1 1 55 ARG NH1 N -7.336 9.852 30.406 1.00 . A A . 55 ARG NH1 1 1 19 52907 1 1 55 ARG NH2 N -7.337 7.606 29.896 1.00 . A A . 55 ARG NH2 1 1 19 52908 1 1 55 ARG O O -2.117 11.773 28.015 1.00 . A A . 55 ARG O 1 1 19 52909 1 1 56 LEU C C -2.061 15.657 27.304 1.00 . A A . 56 LEU C 1 1 19 52910 1 1 56 LEU CA C -1.552 14.274 26.927 1.00 . A A . 56 LEU CA 1 1 19 52911 1 1 56 LEU CB C -0.591 14.334 25.731 1.00 . A A . 56 LEU CB 1 1 19 52912 1 1 56 LEU CD1 C 1.773 14.300 24.915 1.00 . A A . 56 LEU CD1 1 1 19 52913 1 1 56 LEU CD2 C 0.970 16.229 26.256 1.00 . A A . 56 LEU CD2 1 1 19 52914 1 1 56 LEU CG C 0.853 14.733 26.044 1.00 . A A . 56 LEU CG 1 1 19 52915 1 1 56 LEU H H -3.361 13.767 25.973 1.00 . A A . 56 LEU H 1 1 19 52916 1 1 56 LEU HA H -1.041 13.842 27.775 1.00 . A A . 56 LEU HA 1 1 19 52917 1 1 56 LEU HB2 H -0.576 13.361 25.263 1.00 . A A . 56 LEU HB2 1 1 19 52918 1 1 56 LEU HB3 H -0.986 15.046 25.021 1.00 . A A . 56 LEU HB3 1 1 19 52919 1 1 56 LEU HD11 H 1.474 14.790 23.999 1.00 . A A . 56 LEU HD11 1 1 19 52920 1 1 56 LEU HD12 H 1.708 13.230 24.788 1.00 . A A . 56 LEU HD12 1 1 19 52921 1 1 56 LEU HD13 H 2.790 14.572 25.154 1.00 . A A . 56 LEU HD13 1 1 19 52922 1 1 56 LEU HD21 H 0.667 16.744 25.358 1.00 . A A . 56 LEU HD21 1 1 19 52923 1 1 56 LEU HD22 H 1.994 16.476 26.487 1.00 . A A . 56 LEU HD22 1 1 19 52924 1 1 56 LEU HD23 H 0.333 16.528 27.076 1.00 . A A . 56 LEU HD23 1 1 19 52925 1 1 56 LEU HG H 1.171 14.237 26.949 1.00 . A A . 56 LEU HG 1 1 19 52926 1 1 56 LEU N N -2.675 13.423 26.586 1.00 . A A . 56 LEU N 1 1 19 52927 1 1 56 LEU O O -2.831 16.271 26.563 1.00 . A A . 56 LEU O 1 1 19 52928 1 1 57 GLU C C -0.972 18.359 29.204 1.00 . A A . 57 GLU C 1 1 19 52929 1 1 57 GLU CA C -2.131 17.398 28.986 1.00 . A A . 57 GLU CA 1 1 19 52930 1 1 57 GLU CB C -2.875 17.157 30.301 1.00 . A A . 57 GLU CB 1 1 19 52931 1 1 57 GLU CD C -4.649 15.833 31.517 1.00 . A A . 57 GLU CD 1 1 19 52932 1 1 57 GLU CG C -3.954 16.090 30.198 1.00 . A A . 57 GLU CG 1 1 19 52933 1 1 57 GLU H H -0.962 15.636 28.967 1.00 . A A . 57 GLU H 1 1 19 52934 1 1 57 GLU HA H -2.814 17.821 28.265 1.00 . A A . 57 GLU HA 1 1 19 52935 1 1 57 GLU HB2 H -2.164 16.849 31.054 1.00 . A A . 57 GLU HB2 1 1 19 52936 1 1 57 GLU HB3 H -3.340 18.080 30.614 1.00 . A A . 57 GLU HB3 1 1 19 52937 1 1 57 GLU HG2 H -4.691 16.410 29.477 1.00 . A A . 57 GLU HG2 1 1 19 52938 1 1 57 GLU HG3 H -3.500 15.168 29.862 1.00 . A A . 57 GLU HG3 1 1 19 52939 1 1 57 GLU N N -1.641 16.135 28.459 1.00 . A A . 57 GLU N 1 1 19 52940 1 1 57 GLU O O 0.183 18.003 28.991 1.00 . A A . 57 GLU O 1 1 19 52941 1 1 57 GLU OE1 O -3.969 15.420 32.481 1.00 . A A . 57 GLU OE1 1 1 19 52942 1 1 57 GLU OE2 O -5.874 16.039 31.597 1.00 . A A . 57 GLU OE2 1 1 19 52943 1 1 58 SER C C -0.640 21.455 31.027 1.00 . A A . 58 SER C 1 1 19 52944 1 1 58 SER CA C -0.244 20.561 29.870 1.00 . A A . 58 SER CA 1 1 19 52945 1 1 58 SER CB C -0.031 21.417 28.618 1.00 . A A . 58 SER CB 1 1 19 52946 1 1 58 SER H H -2.214 19.812 29.769 1.00 . A A . 58 SER H 1 1 19 52947 1 1 58 SER HA H 0.674 20.047 30.113 1.00 . A A . 58 SER HA 1 1 19 52948 1 1 58 SER HB2 H 0.728 22.159 28.816 1.00 . A A . 58 SER HB2 1 1 19 52949 1 1 58 SER HB3 H 0.286 20.787 27.800 1.00 . A A . 58 SER HB3 1 1 19 52950 1 1 58 SER HG H -1.268 22.936 28.688 1.00 . A A . 58 SER HG 1 1 19 52951 1 1 58 SER N N -1.276 19.571 29.625 1.00 . A A . 58 SER N 1 1 19 52952 1 1 58 SER O O -1.750 21.345 31.554 1.00 . A A . 58 SER O 1 1 19 52953 1 1 58 SER OG O -1.230 22.080 28.247 1.00 . A A . 58 SER OG 1 1 19 52954 1 1 59 ASN C C -0.909 24.433 31.563 1.00 . A A . 59 ASN C 1 1 19 52955 1 1 59 ASN CA C -0.085 23.409 32.330 1.00 . A A . 59 ASN CA 1 1 19 52956 1 1 59 ASN CB C 1.164 24.065 32.930 1.00 . A A . 59 ASN CB 1 1 19 52957 1 1 59 ASN CG C 2.221 24.386 31.892 1.00 . A A . 59 ASN CG 1 1 19 52958 1 1 59 ASN H H 1.185 22.264 31.090 1.00 . A A . 59 ASN H 1 1 19 52959 1 1 59 ASN HA H -0.690 22.995 33.124 1.00 . A A . 59 ASN HA 1 1 19 52960 1 1 59 ASN HB2 H 0.879 24.985 33.418 1.00 . A A . 59 ASN HB2 1 1 19 52961 1 1 59 ASN HB3 H 1.594 23.396 33.660 1.00 . A A . 59 ASN HB3 1 1 19 52962 1 1 59 ASN HD21 H 3.282 22.800 32.448 1.00 . A A . 59 ASN HD21 1 1 19 52963 1 1 59 ASN HD22 H 3.956 23.756 31.176 1.00 . A A . 59 ASN HD22 1 1 19 52964 1 1 59 ASN N N 0.266 22.334 31.423 1.00 . A A . 59 ASN N 1 1 19 52965 1 1 59 ASN ND2 N 3.254 23.563 31.829 1.00 . A A . 59 ASN ND2 1 1 19 52966 1 1 59 ASN O O -0.957 24.394 30.331 1.00 . A A . 59 ASN O 1 1 19 52967 1 1 59 ASN OD1 O 2.126 25.375 31.175 1.00 . A A . 59 ASN OD1 1 1 19 52968 1 1 60 LYS C C -1.653 27.391 30.896 1.00 . A A . 60 LYS C 1 1 19 52969 1 1 60 LYS CA C -2.442 26.297 31.615 1.00 . A A . 60 LYS CA 1 1 19 52970 1 1 60 LYS CB C -3.417 26.899 32.624 1.00 . A A . 60 LYS CB 1 1 19 52971 1 1 60 LYS CD C -5.725 26.214 31.791 1.00 . A A . 60 LYS CD 1 1 19 52972 1 1 60 LYS CE C -5.395 25.385 30.555 1.00 . A A . 60 LYS CE 1 1 19 52973 1 1 60 LYS CG C -4.739 27.365 32.018 1.00 . A A . 60 LYS CG 1 1 19 52974 1 1 60 LYS H H -1.439 25.374 33.249 1.00 . A A . 60 LYS H 1 1 19 52975 1 1 60 LYS HA H -3.000 25.755 30.875 1.00 . A A . 60 LYS HA 1 1 19 52976 1 1 60 LYS HB2 H -3.634 26.157 33.378 1.00 . A A . 60 LYS HB2 1 1 19 52977 1 1 60 LYS HB3 H -2.945 27.749 33.098 1.00 . A A . 60 LYS HB3 1 1 19 52978 1 1 60 LYS HD2 H -5.706 25.567 32.653 1.00 . A A . 60 LYS HD2 1 1 19 52979 1 1 60 LYS HD3 H -6.718 26.628 31.678 1.00 . A A . 60 LYS HD3 1 1 19 52980 1 1 60 LYS HE2 H -5.340 26.039 29.698 1.00 . A A . 60 LYS HE2 1 1 19 52981 1 1 60 LYS HE3 H -4.441 24.906 30.703 1.00 . A A . 60 LYS HE3 1 1 19 52982 1 1 60 LYS HG2 H -5.193 28.079 32.688 1.00 . A A . 60 LYS HG2 1 1 19 52983 1 1 60 LYS HG3 H -4.536 27.844 31.071 1.00 . A A . 60 LYS HG3 1 1 19 52984 1 1 60 LYS HZ1 H -7.366 24.756 30.229 1.00 . A A . 60 LYS HZ1 1 1 19 52985 1 1 60 LYS HZ2 H -6.417 23.632 31.069 1.00 . A A . 60 LYS HZ2 1 1 19 52986 1 1 60 LYS HZ3 H -6.206 23.843 29.405 1.00 . A A . 60 LYS HZ3 1 1 19 52987 1 1 60 LYS N N -1.552 25.346 32.268 1.00 . A A . 60 LYS N 1 1 19 52988 1 1 60 LYS NZ N -6.417 24.334 30.297 1.00 . A A . 60 LYS NZ 1 1 19 52989 1 1 60 LYS O O -2.222 28.228 30.198 1.00 . A A . 60 LYS O 1 1 19 52990 1 1 61 GLU C C 0.744 27.664 28.913 1.00 . A A . 61 GLU C 1 1 19 52991 1 1 61 GLU CA C 0.541 28.249 30.309 1.00 . A A . 61 GLU CA 1 1 19 52992 1 1 61 GLU CB C 1.887 28.392 31.020 1.00 . A A . 61 GLU CB 1 1 19 52993 1 1 61 GLU CD C 1.665 30.497 32.404 1.00 . A A . 61 GLU CD 1 1 19 52994 1 1 61 GLU CG C 1.784 28.988 32.414 1.00 . A A . 61 GLU CG 1 1 19 52995 1 1 61 GLU H H 0.046 26.757 31.721 1.00 . A A . 61 GLU H 1 1 19 52996 1 1 61 GLU HA H 0.071 29.218 30.226 1.00 . A A . 61 GLU HA 1 1 19 52997 1 1 61 GLU HB2 H 2.341 27.416 31.102 1.00 . A A . 61 GLU HB2 1 1 19 52998 1 1 61 GLU HB3 H 2.527 29.028 30.426 1.00 . A A . 61 GLU HB3 1 1 19 52999 1 1 61 GLU HG2 H 0.913 28.577 32.903 1.00 . A A . 61 GLU HG2 1 1 19 53000 1 1 61 GLU HG3 H 2.668 28.715 32.971 1.00 . A A . 61 GLU HG3 1 1 19 53001 1 1 61 GLU N N -0.340 27.375 31.069 1.00 . A A . 61 GLU N 1 1 19 53002 1 1 61 GLU O O 0.909 28.392 27.933 1.00 . A A . 61 GLU O 1 1 19 53003 1 1 61 GLU OE1 O 0.551 31.018 32.189 1.00 . A A . 61 GLU OE1 1 1 19 53004 1 1 61 GLU OE2 O 2.691 31.175 32.625 1.00 . A A . 61 GLU OE2 1 1 19 53005 1 1 62 GLY C C 2.293 25.610 27.074 1.00 . A A . 62 GLY C 1 1 19 53006 1 1 62 GLY CA C 0.865 25.640 27.577 1.00 . A A . 62 GLY CA 1 1 19 53007 1 1 62 GLY H H 0.635 25.816 29.668 1.00 . A A . 62 GLY H 1 1 19 53008 1 1 62 GLY HA2 H 0.518 24.625 27.699 1.00 . A A . 62 GLY HA2 1 1 19 53009 1 1 62 GLY HA3 H 0.246 26.131 26.842 1.00 . A A . 62 GLY HA3 1 1 19 53010 1 1 62 GLY N N 0.733 26.335 28.843 1.00 . A A . 62 GLY N 1 1 19 53011 1 1 62 GLY O O 2.546 25.266 25.921 1.00 . A A . 62 GLY O 1 1 19 53012 1 1 63 THR C C 5.347 24.688 27.856 1.00 . A A . 63 THR C 1 1 19 53013 1 1 63 THR CA C 4.636 26.008 27.577 1.00 . A A . 63 THR CA 1 1 19 53014 1 1 63 THR CB C 5.349 27.146 28.321 1.00 . A A . 63 THR CB 1 1 19 53015 1 1 63 THR CG2 C 5.046 28.488 27.670 1.00 . A A . 63 THR CG2 1 1 19 53016 1 1 63 THR H H 2.972 26.183 28.866 1.00 . A A . 63 THR H 1 1 19 53017 1 1 63 THR HA H 4.690 26.216 26.518 1.00 . A A . 63 THR HA 1 1 19 53018 1 1 63 THR HB H 6.414 26.973 28.277 1.00 . A A . 63 THR HB 1 1 19 53019 1 1 63 THR HG1 H 5.486 27.792 30.184 1.00 . A A . 63 THR HG1 1 1 19 53020 1 1 63 THR HG21 H 5.567 29.271 28.199 1.00 . A A . 63 THR HG21 1 1 19 53021 1 1 63 THR HG22 H 3.983 28.675 27.704 1.00 . A A . 63 THR HG22 1 1 19 53022 1 1 63 THR HG23 H 5.374 28.469 26.641 1.00 . A A . 63 THR HG23 1 1 19 53023 1 1 63 THR N N 3.231 25.953 27.947 1.00 . A A . 63 THR N 1 1 19 53024 1 1 63 THR O O 6.516 24.516 27.513 1.00 . A A . 63 THR O 1 1 19 53025 1 1 63 THR OG1 O 4.933 27.165 29.693 1.00 . A A . 63 THR OG1 1 1 19 53026 1 1 64 ARG C C 4.062 21.408 28.797 1.00 . A A . 64 ARG C 1 1 19 53027 1 1 64 ARG CA C 5.182 22.437 28.759 1.00 . A A . 64 ARG CA 1 1 19 53028 1 1 64 ARG CB C 5.958 22.435 30.080 1.00 . A A . 64 ARG CB 1 1 19 53029 1 1 64 ARG CD C 7.459 21.187 31.671 1.00 . A A . 64 ARG CD 1 1 19 53030 1 1 64 ARG CG C 6.651 21.115 30.384 1.00 . A A . 64 ARG CG 1 1 19 53031 1 1 64 ARG CZ C 9.797 21.916 31.981 1.00 . A A . 64 ARG CZ 1 1 19 53032 1 1 64 ARG H H 3.715 23.961 28.749 1.00 . A A . 64 ARG H 1 1 19 53033 1 1 64 ARG HA H 5.855 22.184 27.954 1.00 . A A . 64 ARG HA 1 1 19 53034 1 1 64 ARG HB2 H 6.709 23.210 30.041 1.00 . A A . 64 ARG HB2 1 1 19 53035 1 1 64 ARG HB3 H 5.274 22.650 30.885 1.00 . A A . 64 ARG HB3 1 1 19 53036 1 1 64 ARG HD2 H 6.800 21.470 32.479 1.00 . A A . 64 ARG HD2 1 1 19 53037 1 1 64 ARG HD3 H 7.877 20.213 31.873 1.00 . A A . 64 ARG HD3 1 1 19 53038 1 1 64 ARG HE H 8.332 23.054 31.217 1.00 . A A . 64 ARG HE 1 1 19 53039 1 1 64 ARG HG2 H 5.902 20.343 30.485 1.00 . A A . 64 ARG HG2 1 1 19 53040 1 1 64 ARG HG3 H 7.313 20.871 29.567 1.00 . A A . 64 ARG HG3 1 1 19 53041 1 1 64 ARG HH11 H 9.412 20.024 32.627 1.00 . A A . 64 ARG HH11 1 1 19 53042 1 1 64 ARG HH12 H 11.061 20.555 32.799 1.00 . A A . 64 ARG HH12 1 1 19 53043 1 1 64 ARG HH21 H 10.497 23.752 31.461 1.00 . A A . 64 ARG HH21 1 1 19 53044 1 1 64 ARG HH22 H 11.667 22.672 32.153 1.00 . A A . 64 ARG HH22 1 1 19 53045 1 1 64 ARG N N 4.636 23.758 28.480 1.00 . A A . 64 ARG N 1 1 19 53046 1 1 64 ARG NE N 8.547 22.161 31.588 1.00 . A A . 64 ARG NE 1 1 19 53047 1 1 64 ARG NH1 N 10.116 20.741 32.512 1.00 . A A . 64 ARG NH1 1 1 19 53048 1 1 64 ARG NH2 N 10.729 22.853 31.855 1.00 . A A . 64 ARG NH2 1 1 19 53049 1 1 64 ARG O O 3.061 21.588 29.496 1.00 . A A . 64 ARG O 1 1 19 53050 1 1 65 TRP C C 3.725 17.994 28.470 1.00 . A A . 65 TRP C 1 1 19 53051 1 1 65 TRP CA C 3.221 19.314 27.899 1.00 . A A . 65 TRP CA 1 1 19 53052 1 1 65 TRP CB C 2.850 19.141 26.425 1.00 . A A . 65 TRP CB 1 1 19 53053 1 1 65 TRP CD1 C 2.779 21.550 25.547 1.00 . A A . 65 TRP CD1 1 1 19 53054 1 1 65 TRP CD2 C 0.831 20.457 25.412 1.00 . A A . 65 TRP CD2 1 1 19 53055 1 1 65 TRP CE2 C 0.651 21.759 24.906 1.00 . A A . 65 TRP CE2 1 1 19 53056 1 1 65 TRP CE3 C -0.259 19.582 25.427 1.00 . A A . 65 TRP CE3 1 1 19 53057 1 1 65 TRP CG C 2.196 20.347 25.822 1.00 . A A . 65 TRP CG 1 1 19 53058 1 1 65 TRP CH2 C -1.625 21.325 24.447 1.00 . A A . 65 TRP CH2 1 1 19 53059 1 1 65 TRP CZ2 C -0.576 22.203 24.420 1.00 . A A . 65 TRP CZ2 1 1 19 53060 1 1 65 TRP CZ3 C -1.475 20.024 24.946 1.00 . A A . 65 TRP CZ3 1 1 19 53061 1 1 65 TRP H H 5.087 20.238 27.550 1.00 . A A . 65 TRP H 1 1 19 53062 1 1 65 TRP HA H 2.348 19.626 28.452 1.00 . A A . 65 TRP HA 1 1 19 53063 1 1 65 TRP HB2 H 3.743 18.931 25.859 1.00 . A A . 65 TRP HB2 1 1 19 53064 1 1 65 TRP HB3 H 2.168 18.312 26.332 1.00 . A A . 65 TRP HB3 1 1 19 53065 1 1 65 TRP HD1 H 3.815 21.783 25.743 1.00 . A A . 65 TRP HD1 1 1 19 53066 1 1 65 TRP HE1 H 2.030 23.333 24.726 1.00 . A A . 65 TRP HE1 1 1 19 53067 1 1 65 TRP HE3 H -0.163 18.574 25.808 1.00 . A A . 65 TRP HE3 1 1 19 53068 1 1 65 TRP HH2 H -2.593 21.629 24.081 1.00 . A A . 65 TRP HH2 1 1 19 53069 1 1 65 TRP HZ2 H -0.708 23.202 24.035 1.00 . A A . 65 TRP HZ2 1 1 19 53070 1 1 65 TRP HZ3 H -2.327 19.361 24.949 1.00 . A A . 65 TRP HZ3 1 1 19 53071 1 1 65 TRP N N 4.236 20.344 28.035 1.00 . A A . 65 TRP N 1 1 19 53072 1 1 65 TRP NE1 N 1.855 22.407 25.003 1.00 . A A . 65 TRP NE1 1 1 19 53073 1 1 65 TRP O O 4.924 17.720 28.442 1.00 . A A . 65 TRP O 1 1 19 53074 1 1 66 PHE C C 1.964 14.959 29.568 1.00 . A A . 66 PHE C 1 1 19 53075 1 1 66 PHE CA C 3.156 15.911 29.603 1.00 . A A . 66 PHE CA 1 1 19 53076 1 1 66 PHE CB C 3.633 16.124 31.050 1.00 . A A . 66 PHE CB 1 1 19 53077 1 1 66 PHE CD1 C 2.662 18.265 31.948 1.00 . A A . 66 PHE CD1 1 1 19 53078 1 1 66 PHE CD2 C 1.753 16.202 32.724 1.00 . A A . 66 PHE CD2 1 1 19 53079 1 1 66 PHE CE1 C 1.776 18.960 32.747 1.00 . A A . 66 PHE CE1 1 1 19 53080 1 1 66 PHE CE2 C 0.863 16.893 33.527 1.00 . A A . 66 PHE CE2 1 1 19 53081 1 1 66 PHE CG C 2.662 16.879 31.924 1.00 . A A . 66 PHE CG 1 1 19 53082 1 1 66 PHE CZ C 0.875 18.273 33.538 1.00 . A A . 66 PHE CZ 1 1 19 53083 1 1 66 PHE H H 1.858 17.447 28.942 1.00 . A A . 66 PHE H 1 1 19 53084 1 1 66 PHE HA H 3.961 15.478 29.028 1.00 . A A . 66 PHE HA 1 1 19 53085 1 1 66 PHE HB2 H 3.803 15.161 31.508 1.00 . A A . 66 PHE HB2 1 1 19 53086 1 1 66 PHE HB3 H 4.561 16.676 31.035 1.00 . A A . 66 PHE HB3 1 1 19 53087 1 1 66 PHE HD1 H 3.365 18.804 31.331 1.00 . A A . 66 PHE HD1 1 1 19 53088 1 1 66 PHE HD2 H 1.742 15.122 32.717 1.00 . A A . 66 PHE HD2 1 1 19 53089 1 1 66 PHE HE1 H 1.788 20.039 32.755 1.00 . A A . 66 PHE HE1 1 1 19 53090 1 1 66 PHE HE2 H 0.160 16.354 34.144 1.00 . A A . 66 PHE HE2 1 1 19 53091 1 1 66 PHE HZ H 0.182 18.816 34.164 1.00 . A A . 66 PHE HZ 1 1 19 53092 1 1 66 PHE N N 2.809 17.186 28.985 1.00 . A A . 66 PHE N 1 1 19 53093 1 1 66 PHE O O 0.819 15.374 29.759 1.00 . A A . 66 PHE O 1 1 19 53094 1 1 67 GLY C C 1.633 11.313 29.067 1.00 . A A . 67 GLY C 1 1 19 53095 1 1 67 GLY CA C 1.144 12.729 29.262 1.00 . A A . 67 GLY CA 1 1 19 53096 1 1 67 GLY H H 3.151 13.395 29.160 1.00 . A A . 67 GLY H 1 1 19 53097 1 1 67 GLY HA2 H 0.591 12.783 30.188 1.00 . A A . 67 GLY HA2 1 1 19 53098 1 1 67 GLY HA3 H 0.484 12.988 28.446 1.00 . A A . 67 GLY HA3 1 1 19 53099 1 1 67 GLY N N 2.223 13.688 29.311 1.00 . A A . 67 GLY N 1 1 19 53100 1 1 67 GLY O O 2.838 11.058 29.056 1.00 . A A . 67 GLY O 1 1 19 53101 1 1 68 LYS C C 0.539 8.482 27.389 1.00 . A A . 68 LYS C 1 1 19 53102 1 1 68 LYS CA C 1.012 8.985 28.743 1.00 . A A . 68 LYS CA 1 1 19 53103 1 1 68 LYS CB C 0.349 8.155 29.840 1.00 . A A . 68 LYS CB 1 1 19 53104 1 1 68 LYS CD C 0.130 7.594 32.268 1.00 . A A . 68 LYS CD 1 1 19 53105 1 1 68 LYS CE C 0.834 7.520 33.618 1.00 . A A . 68 LYS CE 1 1 19 53106 1 1 68 LYS CG C 0.982 8.289 31.215 1.00 . A A . 68 LYS CG 1 1 19 53107 1 1 68 LYS H H -0.248 10.674 28.887 1.00 . A A . 68 LYS H 1 1 19 53108 1 1 68 LYS HA H 2.083 8.870 28.807 1.00 . A A . 68 LYS HA 1 1 19 53109 1 1 68 LYS HB2 H -0.685 8.456 29.918 1.00 . A A . 68 LYS HB2 1 1 19 53110 1 1 68 LYS HB3 H 0.385 7.114 29.554 1.00 . A A . 68 LYS HB3 1 1 19 53111 1 1 68 LYS HD2 H -0.793 8.143 32.386 1.00 . A A . 68 LYS HD2 1 1 19 53112 1 1 68 LYS HD3 H -0.091 6.591 31.932 1.00 . A A . 68 LYS HD3 1 1 19 53113 1 1 68 LYS HE2 H 0.133 7.160 34.355 1.00 . A A . 68 LYS HE2 1 1 19 53114 1 1 68 LYS HE3 H 1.659 6.825 33.541 1.00 . A A . 68 LYS HE3 1 1 19 53115 1 1 68 LYS HG2 H 1.963 7.838 31.201 1.00 . A A . 68 LYS HG2 1 1 19 53116 1 1 68 LYS HG3 H 1.064 9.336 31.465 1.00 . A A . 68 LYS HG3 1 1 19 53117 1 1 68 LYS HZ1 H 1.567 8.823 35.078 1.00 . A A . 68 LYS HZ1 1 1 19 53118 1 1 68 LYS HZ2 H 0.650 9.588 33.873 1.00 . A A . 68 LYS HZ2 1 1 19 53119 1 1 68 LYS HZ3 H 2.235 9.070 33.538 1.00 . A A . 68 LYS HZ3 1 1 19 53120 1 1 68 LYS N N 0.695 10.394 28.908 1.00 . A A . 68 LYS N 1 1 19 53121 1 1 68 LYS NZ N 1.356 8.843 34.057 1.00 . A A . 68 LYS NZ 1 1 19 53122 1 1 68 LYS O O -0.498 8.915 26.879 1.00 . A A . 68 LYS O 1 1 19 53123 1 1 69 CYS C C 1.069 5.412 25.734 1.00 . A A . 69 CYS C 1 1 19 53124 1 1 69 CYS CA C 0.919 6.917 25.582 1.00 . A A . 69 CYS CA 1 1 19 53125 1 1 69 CYS CB C 1.772 7.425 24.418 1.00 . A A . 69 CYS CB 1 1 19 53126 1 1 69 CYS H H 2.152 7.324 27.243 1.00 . A A . 69 CYS H 1 1 19 53127 1 1 69 CYS HA H -0.120 7.147 25.391 1.00 . A A . 69 CYS HA 1 1 19 53128 1 1 69 CYS HB2 H 1.667 8.495 24.346 1.00 . A A . 69 CYS HB2 1 1 19 53129 1 1 69 CYS HB3 H 2.808 7.182 24.607 1.00 . A A . 69 CYS HB3 1 1 19 53130 1 1 69 CYS HG H 0.160 6.107 22.946 1.00 . A A . 69 CYS HG 1 1 19 53131 1 1 69 CYS N N 1.301 7.569 26.818 1.00 . A A . 69 CYS N 1 1 19 53132 1 1 69 CYS O O 2.121 4.925 26.149 1.00 . A A . 69 CYS O 1 1 19 53133 1 1 69 CYS SG S 1.326 6.725 22.812 1.00 . A A . 69 CYS SG 1 1 19 53134 1 1 70 TRP C C -0.502 2.593 24.255 1.00 . A A . 70 TRP C 1 1 19 53135 1 1 70 TRP CA C 0.004 3.237 25.539 1.00 . A A . 70 TRP CA 1 1 19 53136 1 1 70 TRP CB C -0.852 2.794 26.739 1.00 . A A . 70 TRP CB 1 1 19 53137 1 1 70 TRP CD1 C -3.292 3.328 26.157 1.00 . A A . 70 TRP CD1 1 1 19 53138 1 1 70 TRP CD2 C -2.434 4.602 27.785 1.00 . A A . 70 TRP CD2 1 1 19 53139 1 1 70 TRP CE2 C -3.763 5.002 27.558 1.00 . A A . 70 TRP CE2 1 1 19 53140 1 1 70 TRP CE3 C -1.694 5.257 28.771 1.00 . A A . 70 TRP CE3 1 1 19 53141 1 1 70 TRP CG C -2.148 3.538 26.871 1.00 . A A . 70 TRP CG 1 1 19 53142 1 1 70 TRP CH2 C -3.616 6.651 29.239 1.00 . A A . 70 TRP CH2 1 1 19 53143 1 1 70 TRP CZ2 C -4.364 6.029 28.281 1.00 . A A . 70 TRP CZ2 1 1 19 53144 1 1 70 TRP CZ3 C -2.293 6.273 29.486 1.00 . A A . 70 TRP CZ3 1 1 19 53145 1 1 70 TRP H H -0.796 5.139 25.078 1.00 . A A . 70 TRP H 1 1 19 53146 1 1 70 TRP HA H 1.024 2.918 25.704 1.00 . A A . 70 TRP HA 1 1 19 53147 1 1 70 TRP HB2 H -1.082 1.743 26.641 1.00 . A A . 70 TRP HB2 1 1 19 53148 1 1 70 TRP HB3 H -0.288 2.948 27.647 1.00 . A A . 70 TRP HB3 1 1 19 53149 1 1 70 TRP HD1 H -3.397 2.582 25.384 1.00 . A A . 70 TRP HD1 1 1 19 53150 1 1 70 TRP HE1 H -5.173 4.270 26.176 1.00 . A A . 70 TRP HE1 1 1 19 53151 1 1 70 TRP HE3 H -0.673 4.981 28.977 1.00 . A A . 70 TRP HE3 1 1 19 53152 1 1 70 TRP HH2 H -4.041 7.452 29.824 1.00 . A A . 70 TRP HH2 1 1 19 53153 1 1 70 TRP HZ2 H -5.383 6.335 28.104 1.00 . A A . 70 TRP HZ2 1 1 19 53154 1 1 70 TRP HZ3 H -1.734 6.792 30.253 1.00 . A A . 70 TRP HZ3 1 1 19 53155 1 1 70 TRP N N 0.011 4.686 25.418 1.00 . A A . 70 TRP N 1 1 19 53156 1 1 70 TRP NE1 N -4.264 4.214 26.555 1.00 . A A . 70 TRP NE1 1 1 19 53157 1 1 70 TRP O O -1.517 3.004 23.696 1.00 . A A . 70 TRP O 1 1 19 53158 1 1 71 TYR C C -0.469 -0.562 22.903 1.00 . A A . 71 TYR C 1 1 19 53159 1 1 71 TYR CA C -0.189 0.897 22.571 1.00 . A A . 71 TYR CA 1 1 19 53160 1 1 71 TYR CB C 0.906 1.017 21.506 1.00 . A A . 71 TYR CB 1 1 19 53161 1 1 71 TYR CD1 C -0.415 1.829 19.518 1.00 . A A . 71 TYR CD1 1 1 19 53162 1 1 71 TYR CD2 C 0.764 -0.233 19.309 1.00 . A A . 71 TYR CD2 1 1 19 53163 1 1 71 TYR CE1 C -0.869 1.708 18.219 1.00 . A A . 71 TYR CE1 1 1 19 53164 1 1 71 TYR CE2 C 0.313 -0.360 18.008 1.00 . A A . 71 TYR CE2 1 1 19 53165 1 1 71 TYR CG C 0.407 0.863 20.086 1.00 . A A . 71 TYR CG 1 1 19 53166 1 1 71 TYR CZ C -0.503 0.612 17.469 1.00 . A A . 71 TYR CZ 1 1 19 53167 1 1 71 TYR H H 1.020 1.304 24.256 1.00 . A A . 71 TYR H 1 1 19 53168 1 1 71 TYR HA H -1.096 1.355 22.206 1.00 . A A . 71 TYR HA 1 1 19 53169 1 1 71 TYR HB2 H 1.369 1.989 21.588 1.00 . A A . 71 TYR HB2 1 1 19 53170 1 1 71 TYR HB3 H 1.653 0.255 21.680 1.00 . A A . 71 TYR HB3 1 1 19 53171 1 1 71 TYR HD1 H -0.702 2.687 20.109 1.00 . A A . 71 TYR HD1 1 1 19 53172 1 1 71 TYR HD2 H 1.403 -0.992 19.734 1.00 . A A . 71 TYR HD2 1 1 19 53173 1 1 71 TYR HE1 H -1.506 2.472 17.797 1.00 . A A . 71 TYR HE1 1 1 19 53174 1 1 71 TYR HE2 H 0.599 -1.220 17.420 1.00 . A A . 71 TYR HE2 1 1 19 53175 1 1 71 TYR HH H -1.138 1.372 15.813 1.00 . A A . 71 TYR HH 1 1 19 53176 1 1 71 TYR N N 0.210 1.589 23.781 1.00 . A A . 71 TYR N 1 1 19 53177 1 1 71 TYR O O 0.196 -1.146 23.760 1.00 . A A . 71 TYR O 1 1 19 53178 1 1 71 TYR OH O -0.950 0.490 16.171 1.00 . A A . 71 TYR OH 1 1 19 53179 1 1 72 ILE C C -1.412 -3.464 21.476 1.00 . A A . 72 ILE C 1 1 19 53180 1 1 72 ILE CA C -1.881 -2.500 22.555 1.00 . A A . 72 ILE CA 1 1 19 53181 1 1 72 ILE CB C -3.416 -2.600 22.692 1.00 . A A . 72 ILE CB 1 1 19 53182 1 1 72 ILE CD1 C -3.384 -1.772 25.108 1.00 . A A . 72 ILE CD1 1 1 19 53183 1 1 72 ILE CG1 C -3.933 -1.578 23.712 1.00 . A A . 72 ILE CG1 1 1 19 53184 1 1 72 ILE CG2 C -3.828 -4.012 23.094 1.00 . A A . 72 ILE CG2 1 1 19 53185 1 1 72 ILE H H -1.928 -0.644 21.534 1.00 . A A . 72 ILE H 1 1 19 53186 1 1 72 ILE HA H -1.436 -2.783 23.499 1.00 . A A . 72 ILE HA 1 1 19 53187 1 1 72 ILE HB H -3.854 -2.386 21.728 1.00 . A A . 72 ILE HB 1 1 19 53188 1 1 72 ILE HD11 H -2.310 -1.666 25.093 1.00 . A A . 72 ILE HD11 1 1 19 53189 1 1 72 ILE HD12 H -3.645 -2.757 25.464 1.00 . A A . 72 ILE HD12 1 1 19 53190 1 1 72 ILE HD13 H -3.810 -1.028 25.767 1.00 . A A . 72 ILE HD13 1 1 19 53191 1 1 72 ILE HG12 H -3.659 -0.587 23.385 1.00 . A A . 72 ILE HG12 1 1 19 53192 1 1 72 ILE HG13 H -5.008 -1.647 23.766 1.00 . A A . 72 ILE HG13 1 1 19 53193 1 1 72 ILE HG21 H -3.485 -4.713 22.348 1.00 . A A . 72 ILE HG21 1 1 19 53194 1 1 72 ILE HG22 H -4.905 -4.066 23.170 1.00 . A A . 72 ILE HG22 1 1 19 53195 1 1 72 ILE HG23 H -3.387 -4.258 24.047 1.00 . A A . 72 ILE HG23 1 1 19 53196 1 1 72 ILE N N -1.464 -1.139 22.250 1.00 . A A . 72 ILE N 1 1 19 53197 1 1 72 ILE O O -1.823 -3.365 20.318 1.00 . A A . 72 ILE O 1 1 19 53198 1 1 73 HIS C C -0.273 -6.791 21.526 1.00 . A A . 73 HIS C 1 1 19 53199 1 1 73 HIS CA C -0.077 -5.406 20.922 1.00 . A A . 73 HIS CA 1 1 19 53200 1 1 73 HIS CB C 1.404 -5.169 20.582 1.00 . A A . 73 HIS CB 1 1 19 53201 1 1 73 HIS CD2 C 2.513 -7.375 19.775 1.00 . A A . 73 HIS CD2 1 1 19 53202 1 1 73 HIS CE1 C 2.644 -6.910 17.640 1.00 . A A . 73 HIS CE1 1 1 19 53203 1 1 73 HIS CG C 1.980 -6.143 19.596 1.00 . A A . 73 HIS CG 1 1 19 53204 1 1 73 HIS H H -0.219 -4.400 22.782 1.00 . A A . 73 HIS H 1 1 19 53205 1 1 73 HIS HA H -0.664 -5.329 20.019 1.00 . A A . 73 HIS HA 1 1 19 53206 1 1 73 HIS HB2 H 1.513 -4.178 20.166 1.00 . A A . 73 HIS HB2 1 1 19 53207 1 1 73 HIS HB3 H 1.985 -5.235 21.490 1.00 . A A . 73 HIS HB3 1 1 19 53208 1 1 73 HIS HD1 H 1.775 -5.055 17.792 1.00 . A A . 73 HIS HD1 1 1 19 53209 1 1 73 HIS HD2 H 2.606 -7.902 20.714 1.00 . A A . 73 HIS HD2 1 1 19 53210 1 1 73 HIS HE1 H 2.851 -6.984 16.583 1.00 . A A . 73 HIS HE1 1 1 19 53211 1 1 73 HIS HE2 H 3.186 -8.755 18.343 1.00 . A A . 73 HIS HE2 1 1 19 53212 1 1 73 HIS N N -0.546 -4.391 21.852 1.00 . A A . 73 HIS N 1 1 19 53213 1 1 73 HIS ND1 N 2.078 -5.882 18.246 1.00 . A A . 73 HIS ND1 1 1 19 53214 1 1 73 HIS NE2 N 2.918 -7.830 18.546 1.00 . A A . 73 HIS NE2 1 1 19 53215 1 1 73 HIS O O 0.455 -7.181 22.436 1.00 . A A . 73 HIS O 1 1 19 53216 1 1 74 ASP C C -1.737 -8.946 22.956 1.00 . A A . 74 ASP C 1 1 19 53217 1 1 74 ASP CA C -1.569 -8.875 21.441 1.00 . A A . 74 ASP CA 1 1 19 53218 1 1 74 ASP CB C -0.490 -9.860 20.970 1.00 . A A . 74 ASP CB 1 1 19 53219 1 1 74 ASP CG C -0.524 -10.078 19.469 1.00 . A A . 74 ASP CG 1 1 19 53220 1 1 74 ASP H H -1.823 -7.107 20.307 1.00 . A A . 74 ASP H 1 1 19 53221 1 1 74 ASP HA H -2.507 -9.151 20.986 1.00 . A A . 74 ASP HA 1 1 19 53222 1 1 74 ASP HB2 H 0.482 -9.474 21.236 1.00 . A A . 74 ASP HB2 1 1 19 53223 1 1 74 ASP HB3 H -0.641 -10.812 21.457 1.00 . A A . 74 ASP HB3 1 1 19 53224 1 1 74 ASP N N -1.262 -7.513 21.005 1.00 . A A . 74 ASP N 1 1 19 53225 1 1 74 ASP O O -1.003 -9.660 23.639 1.00 . A A . 74 ASP O 1 1 19 53226 1 1 74 ASP OD1 O 0.068 -9.263 18.729 1.00 . A A . 74 ASP OD1 1 1 19 53227 1 1 74 ASP OD2 O -1.138 -11.072 19.020 1.00 . A A . 74 ASP OD2 1 1 19 53228 1 1 75 LEU C C -1.988 -7.437 25.752 1.00 . A A . 75 LEU C 1 1 19 53229 1 1 75 LEU CA C -3.047 -8.138 24.897 1.00 . A A . 75 LEU CA 1 1 19 53230 1 1 75 LEU CB C -3.313 -9.552 25.442 1.00 . A A . 75 LEU CB 1 1 19 53231 1 1 75 LEU CD1 C -5.798 -9.232 25.660 1.00 . A A . 75 LEU CD1 1 1 19 53232 1 1 75 LEU CD2 C -4.873 -10.382 23.637 1.00 . A A . 75 LEU CD2 1 1 19 53233 1 1 75 LEU CG C -4.697 -10.142 25.131 1.00 . A A . 75 LEU CG 1 1 19 53234 1 1 75 LEU H H -3.178 -7.565 22.860 1.00 . A A . 75 LEU H 1 1 19 53235 1 1 75 LEU HA H -3.962 -7.570 24.983 1.00 . A A . 75 LEU HA 1 1 19 53236 1 1 75 LEU HB2 H -2.564 -10.214 25.033 1.00 . A A . 75 LEU HB2 1 1 19 53237 1 1 75 LEU HB3 H -3.193 -9.527 26.515 1.00 . A A . 75 LEU HB3 1 1 19 53238 1 1 75 LEU HD11 H -6.759 -9.666 25.434 1.00 . A A . 75 LEU HD11 1 1 19 53239 1 1 75 LEU HD12 H -5.721 -8.262 25.192 1.00 . A A . 75 LEU HD12 1 1 19 53240 1 1 75 LEU HD13 H -5.695 -9.125 26.731 1.00 . A A . 75 LEU HD13 1 1 19 53241 1 1 75 LEU HD21 H -5.863 -10.773 23.448 1.00 . A A . 75 LEU HD21 1 1 19 53242 1 1 75 LEU HD22 H -4.133 -11.094 23.297 1.00 . A A . 75 LEU HD22 1 1 19 53243 1 1 75 LEU HD23 H -4.745 -9.452 23.104 1.00 . A A . 75 LEU HD23 1 1 19 53244 1 1 75 LEU HG H -4.789 -11.095 25.634 1.00 . A A . 75 LEU HG 1 1 19 53245 1 1 75 LEU N N -2.692 -8.159 23.468 1.00 . A A . 75 LEU N 1 1 19 53246 1 1 75 LEU O O -2.289 -6.965 26.851 1.00 . A A . 75 LEU O 1 1 19 53247 1 1 76 LEU C C 0.121 -5.193 25.946 1.00 . A A . 76 LEU C 1 1 19 53248 1 1 76 LEU CA C 0.318 -6.701 25.969 1.00 . A A . 76 LEU CA 1 1 19 53249 1 1 76 LEU CB C 1.671 -7.053 25.349 1.00 . A A . 76 LEU CB 1 1 19 53250 1 1 76 LEU CD1 C 3.344 -8.766 24.620 1.00 . A A . 76 LEU CD1 1 1 19 53251 1 1 76 LEU CD2 C 2.063 -9.107 26.740 1.00 . A A . 76 LEU CD2 1 1 19 53252 1 1 76 LEU CG C 2.017 -8.542 25.327 1.00 . A A . 76 LEU CG 1 1 19 53253 1 1 76 LEU H H -0.575 -7.774 24.379 1.00 . A A . 76 LEU H 1 1 19 53254 1 1 76 LEU HA H 0.298 -7.042 26.994 1.00 . A A . 76 LEU HA 1 1 19 53255 1 1 76 LEU HB2 H 1.677 -6.689 24.333 1.00 . A A . 76 LEU HB2 1 1 19 53256 1 1 76 LEU HB3 H 2.441 -6.536 25.902 1.00 . A A . 76 LEU HB3 1 1 19 53257 1 1 76 LEU HD11 H 4.121 -8.215 25.128 1.00 . A A . 76 LEU HD11 1 1 19 53258 1 1 76 LEU HD12 H 3.270 -8.425 23.598 1.00 . A A . 76 LEU HD12 1 1 19 53259 1 1 76 LEU HD13 H 3.584 -9.818 24.632 1.00 . A A . 76 LEU HD13 1 1 19 53260 1 1 76 LEU HD21 H 2.827 -8.595 27.307 1.00 . A A . 76 LEU HD21 1 1 19 53261 1 1 76 LEU HD22 H 2.289 -10.162 26.700 1.00 . A A . 76 LEU HD22 1 1 19 53262 1 1 76 LEU HD23 H 1.105 -8.962 27.217 1.00 . A A . 76 LEU HD23 1 1 19 53263 1 1 76 LEU HG H 1.253 -9.074 24.778 1.00 . A A . 76 LEU HG 1 1 19 53264 1 1 76 LEU N N -0.762 -7.365 25.253 1.00 . A A . 76 LEU N 1 1 19 53265 1 1 76 LEU O O 0.102 -4.577 24.879 1.00 . A A . 76 LEU O 1 1 19 53266 1 1 77 LYS C C 1.066 -2.537 27.783 1.00 . A A . 77 LYS C 1 1 19 53267 1 1 77 LYS CA C -0.206 -3.172 27.241 1.00 . A A . 77 LYS CA 1 1 19 53268 1 1 77 LYS CB C -1.382 -2.839 28.159 1.00 . A A . 77 LYS CB 1 1 19 53269 1 1 77 LYS CD C -2.832 -1.054 29.162 1.00 . A A . 77 LYS CD 1 1 19 53270 1 1 77 LYS CE C -3.363 0.356 28.985 1.00 . A A . 77 LYS CE 1 1 19 53271 1 1 77 LYS CG C -1.745 -1.363 28.154 1.00 . A A . 77 LYS CG 1 1 19 53272 1 1 77 LYS H H -0.040 -5.158 27.933 1.00 . A A . 77 LYS H 1 1 19 53273 1 1 77 LYS HA H -0.403 -2.775 26.255 1.00 . A A . 77 LYS HA 1 1 19 53274 1 1 77 LYS HB2 H -2.245 -3.403 27.841 1.00 . A A . 77 LYS HB2 1 1 19 53275 1 1 77 LYS HB3 H -1.127 -3.122 29.169 1.00 . A A . 77 LYS HB3 1 1 19 53276 1 1 77 LYS HD2 H -3.643 -1.754 29.030 1.00 . A A . 77 LYS HD2 1 1 19 53277 1 1 77 LYS HD3 H -2.426 -1.154 30.156 1.00 . A A . 77 LYS HD3 1 1 19 53278 1 1 77 LYS HE2 H -2.531 1.045 28.990 1.00 . A A . 77 LYS HE2 1 1 19 53279 1 1 77 LYS HE3 H -3.876 0.418 28.037 1.00 . A A . 77 LYS HE3 1 1 19 53280 1 1 77 LYS HG2 H -0.867 -0.786 28.399 1.00 . A A . 77 LYS HG2 1 1 19 53281 1 1 77 LYS HG3 H -2.093 -1.092 27.169 1.00 . A A . 77 LYS HG3 1 1 19 53282 1 1 77 LYS HZ1 H -4.813 1.605 29.822 1.00 . A A . 77 LYS HZ1 1 1 19 53283 1 1 77 LYS HZ2 H -3.779 0.881 30.961 1.00 . A A . 77 LYS HZ2 1 1 19 53284 1 1 77 LYS HZ3 H -5.000 -0.035 30.220 1.00 . A A . 77 LYS HZ3 1 1 19 53285 1 1 77 LYS N N -0.038 -4.609 27.123 1.00 . A A . 77 LYS N 1 1 19 53286 1 1 77 LYS NZ N -4.304 0.729 30.071 1.00 . A A . 77 LYS NZ 1 1 19 53287 1 1 77 LYS O O 1.675 -3.049 28.727 1.00 . A A . 77 LYS O 1 1 19 53288 1 1 78 TYR C C 2.462 0.786 27.469 1.00 . A A . 78 TYR C 1 1 19 53289 1 1 78 TYR CA C 2.658 -0.718 27.606 1.00 . A A . 78 TYR CA 1 1 19 53290 1 1 78 TYR CB C 3.888 -1.187 26.808 1.00 . A A . 78 TYR CB 1 1 19 53291 1 1 78 TYR CD1 C 3.166 -2.603 24.840 1.00 . A A . 78 TYR CD1 1 1 19 53292 1 1 78 TYR CD2 C 3.873 -0.368 24.411 1.00 . A A . 78 TYR CD2 1 1 19 53293 1 1 78 TYR CE1 C 2.938 -2.795 23.491 1.00 . A A . 78 TYR CE1 1 1 19 53294 1 1 78 TYR CE2 C 3.647 -0.553 23.061 1.00 . A A . 78 TYR CE2 1 1 19 53295 1 1 78 TYR CG C 3.641 -1.389 25.325 1.00 . A A . 78 TYR CG 1 1 19 53296 1 1 78 TYR CZ C 3.176 -1.765 22.607 1.00 . A A . 78 TYR CZ 1 1 19 53297 1 1 78 TYR H H 0.948 -1.086 26.419 1.00 . A A . 78 TYR H 1 1 19 53298 1 1 78 TYR HA H 2.815 -0.947 28.650 1.00 . A A . 78 TYR HA 1 1 19 53299 1 1 78 TYR HB2 H 4.672 -0.453 26.911 1.00 . A A . 78 TYR HB2 1 1 19 53300 1 1 78 TYR HB3 H 4.231 -2.128 27.217 1.00 . A A . 78 TYR HB3 1 1 19 53301 1 1 78 TYR HD1 H 2.981 -3.408 25.534 1.00 . A A . 78 TYR HD1 1 1 19 53302 1 1 78 TYR HD2 H 4.242 0.580 24.768 1.00 . A A . 78 TYR HD2 1 1 19 53303 1 1 78 TYR HE1 H 2.571 -3.745 23.135 1.00 . A A . 78 TYR HE1 1 1 19 53304 1 1 78 TYR HE2 H 3.835 0.253 22.368 1.00 . A A . 78 TYR HE2 1 1 19 53305 1 1 78 TYR HH H 2.068 -2.324 21.140 1.00 . A A . 78 TYR HH 1 1 19 53306 1 1 78 TYR N N 1.467 -1.432 27.178 1.00 . A A . 78 TYR N 1 1 19 53307 1 1 78 TYR O O 2.281 1.303 26.366 1.00 . A A . 78 TYR O 1 1 19 53308 1 1 78 TYR OH O 2.943 -1.949 21.263 1.00 . A A . 78 TYR OH 1 1 19 53309 1 1 79 GLU C C 3.663 3.587 28.922 1.00 . A A . 79 GLU C 1 1 19 53310 1 1 79 GLU CA C 2.327 2.927 28.601 1.00 . A A . 79 GLU CA 1 1 19 53311 1 1 79 GLU CB C 1.252 3.389 29.597 1.00 . A A . 79 GLU CB 1 1 19 53312 1 1 79 GLU CD C 1.216 1.590 31.391 1.00 . A A . 79 GLU CD 1 1 19 53313 1 1 79 GLU CG C 1.525 3.036 31.057 1.00 . A A . 79 GLU CG 1 1 19 53314 1 1 79 GLU H H 2.542 1.006 29.462 1.00 . A A . 79 GLU H 1 1 19 53315 1 1 79 GLU HA H 2.030 3.228 27.606 1.00 . A A . 79 GLU HA 1 1 19 53316 1 1 79 GLU HB2 H 1.156 4.462 29.528 1.00 . A A . 79 GLU HB2 1 1 19 53317 1 1 79 GLU HB3 H 0.310 2.940 29.316 1.00 . A A . 79 GLU HB3 1 1 19 53318 1 1 79 GLU HG2 H 2.567 3.221 31.269 1.00 . A A . 79 GLU HG2 1 1 19 53319 1 1 79 GLU HG3 H 0.916 3.672 31.685 1.00 . A A . 79 GLU HG3 1 1 19 53320 1 1 79 GLU N N 2.460 1.481 28.599 1.00 . A A . 79 GLU N 1 1 19 53321 1 1 79 GLU O O 4.390 3.150 29.816 1.00 . A A . 79 GLU O 1 1 19 53322 1 1 79 GLU OE1 O 2.070 0.718 31.133 1.00 . A A . 79 GLU OE1 1 1 19 53323 1 1 79 GLU OE2 O 0.117 1.323 31.927 1.00 . A A . 79 GLU OE2 1 1 19 53324 1 1 80 PHE C C 4.914 6.804 28.802 1.00 . A A . 80 PHE C 1 1 19 53325 1 1 80 PHE CA C 5.218 5.369 28.396 1.00 . A A . 80 PHE CA 1 1 19 53326 1 1 80 PHE CB C 6.081 5.359 27.131 1.00 . A A . 80 PHE CB 1 1 19 53327 1 1 80 PHE CD1 C 7.566 3.339 27.313 1.00 . A A . 80 PHE CD1 1 1 19 53328 1 1 80 PHE CD2 C 5.840 3.334 25.668 1.00 . A A . 80 PHE CD2 1 1 19 53329 1 1 80 PHE CE1 C 7.955 2.075 26.914 1.00 . A A . 80 PHE CE1 1 1 19 53330 1 1 80 PHE CE2 C 6.223 2.070 25.264 1.00 . A A . 80 PHE CE2 1 1 19 53331 1 1 80 PHE CG C 6.505 3.983 26.695 1.00 . A A . 80 PHE CG 1 1 19 53332 1 1 80 PHE CZ C 7.282 1.439 25.889 1.00 . A A . 80 PHE CZ 1 1 19 53333 1 1 80 PHE H H 3.379 4.913 27.457 1.00 . A A . 80 PHE H 1 1 19 53334 1 1 80 PHE HA H 5.759 4.885 29.196 1.00 . A A . 80 PHE HA 1 1 19 53335 1 1 80 PHE HB2 H 5.524 5.804 26.322 1.00 . A A . 80 PHE HB2 1 1 19 53336 1 1 80 PHE HB3 H 6.974 5.942 27.309 1.00 . A A . 80 PHE HB3 1 1 19 53337 1 1 80 PHE HD1 H 8.092 3.836 28.116 1.00 . A A . 80 PHE HD1 1 1 19 53338 1 1 80 PHE HD2 H 5.013 3.827 25.177 1.00 . A A . 80 PHE HD2 1 1 19 53339 1 1 80 PHE HE1 H 8.782 1.584 27.403 1.00 . A A . 80 PHE HE1 1 1 19 53340 1 1 80 PHE HE2 H 5.693 1.573 24.462 1.00 . A A . 80 PHE HE2 1 1 19 53341 1 1 80 PHE HZ H 7.583 0.451 25.576 1.00 . A A . 80 PHE HZ 1 1 19 53342 1 1 80 PHE N N 3.987 4.631 28.180 1.00 . A A . 80 PHE N 1 1 19 53343 1 1 80 PHE O O 3.997 7.429 28.263 1.00 . A A . 80 PHE O 1 1 19 53344 1 1 81 ASP C C 6.470 9.599 29.444 1.00 . A A . 81 ASP C 1 1 19 53345 1 1 81 ASP CA C 5.523 8.694 30.207 1.00 . A A . 81 ASP CA 1 1 19 53346 1 1 81 ASP CB C 5.791 8.820 31.707 1.00 . A A . 81 ASP CB 1 1 19 53347 1 1 81 ASP CG C 4.751 8.110 32.547 1.00 . A A . 81 ASP CG 1 1 19 53348 1 1 81 ASP H H 6.361 6.754 30.175 1.00 . A A . 81 ASP H 1 1 19 53349 1 1 81 ASP HA H 4.506 8.999 30.003 1.00 . A A . 81 ASP HA 1 1 19 53350 1 1 81 ASP HB2 H 6.759 8.397 31.931 1.00 . A A . 81 ASP HB2 1 1 19 53351 1 1 81 ASP HB3 H 5.791 9.866 31.978 1.00 . A A . 81 ASP HB3 1 1 19 53352 1 1 81 ASP N N 5.675 7.315 29.759 1.00 . A A . 81 ASP N 1 1 19 53353 1 1 81 ASP O O 7.694 9.469 29.548 1.00 . A A . 81 ASP O 1 1 19 53354 1 1 81 ASP OD1 O 4.918 6.902 32.818 1.00 . A A . 81 ASP OD1 1 1 19 53355 1 1 81 ASP OD2 O 3.768 8.761 32.959 1.00 . A A . 81 ASP OD2 1 1 19 53356 1 1 82 ILE C C 6.275 12.858 28.129 1.00 . A A . 82 ILE C 1 1 19 53357 1 1 82 ILE CA C 6.688 11.419 27.862 1.00 . A A . 82 ILE CA 1 1 19 53358 1 1 82 ILE CB C 6.535 11.120 26.351 1.00 . A A . 82 ILE CB 1 1 19 53359 1 1 82 ILE CD1 C 4.829 10.990 24.449 1.00 . A A . 82 ILE CD1 1 1 19 53360 1 1 82 ILE CG1 C 5.060 11.207 25.931 1.00 . A A . 82 ILE CG1 1 1 19 53361 1 1 82 ILE CG2 C 7.108 9.750 26.018 1.00 . A A . 82 ILE CG2 1 1 19 53362 1 1 82 ILE H H 4.922 10.577 28.654 1.00 . A A . 82 ILE H 1 1 19 53363 1 1 82 ILE HA H 7.728 11.298 28.131 1.00 . A A . 82 ILE HA 1 1 19 53364 1 1 82 ILE HB H 7.101 11.860 25.804 1.00 . A A . 82 ILE HB 1 1 19 53365 1 1 82 ILE HD11 H 3.775 11.089 24.229 1.00 . A A . 82 ILE HD11 1 1 19 53366 1 1 82 ILE HD12 H 5.162 10.000 24.173 1.00 . A A . 82 ILE HD12 1 1 19 53367 1 1 82 ILE HD13 H 5.385 11.726 23.886 1.00 . A A . 82 ILE HD13 1 1 19 53368 1 1 82 ILE HG12 H 4.496 10.457 26.466 1.00 . A A . 82 ILE HG12 1 1 19 53369 1 1 82 ILE HG13 H 4.678 12.186 26.188 1.00 . A A . 82 ILE HG13 1 1 19 53370 1 1 82 ILE HG21 H 6.564 8.989 26.559 1.00 . A A . 82 ILE HG21 1 1 19 53371 1 1 82 ILE HG22 H 8.150 9.717 26.298 1.00 . A A . 82 ILE HG22 1 1 19 53372 1 1 82 ILE HG23 H 7.016 9.571 24.957 1.00 . A A . 82 ILE HG23 1 1 19 53373 1 1 82 ILE N N 5.903 10.507 28.672 1.00 . A A . 82 ILE N 1 1 19 53374 1 1 82 ILE O O 5.130 13.124 28.514 1.00 . A A . 82 ILE O 1 1 19 53375 1 1 83 GLU C C 7.808 16.027 27.210 1.00 . A A . 83 GLU C 1 1 19 53376 1 1 83 GLU CA C 6.893 15.191 28.090 1.00 . A A . 83 GLU CA 1 1 19 53377 1 1 83 GLU CB C 6.984 15.635 29.564 1.00 . A A . 83 GLU CB 1 1 19 53378 1 1 83 GLU CD C 9.155 14.485 30.208 1.00 . A A . 83 GLU CD 1 1 19 53379 1 1 83 GLU CG C 8.395 15.790 30.120 1.00 . A A . 83 GLU CG 1 1 19 53380 1 1 83 GLU H H 8.112 13.514 27.686 1.00 . A A . 83 GLU H 1 1 19 53381 1 1 83 GLU HA H 5.877 15.334 27.751 1.00 . A A . 83 GLU HA 1 1 19 53382 1 1 83 GLU HB2 H 6.485 16.587 29.663 1.00 . A A . 83 GLU HB2 1 1 19 53383 1 1 83 GLU HB3 H 6.464 14.908 30.170 1.00 . A A . 83 GLU HB3 1 1 19 53384 1 1 83 GLU HG2 H 8.947 16.462 29.481 1.00 . A A . 83 GLU HG2 1 1 19 53385 1 1 83 GLU HG3 H 8.327 16.216 31.111 1.00 . A A . 83 GLU HG3 1 1 19 53386 1 1 83 GLU N N 7.200 13.783 27.940 1.00 . A A . 83 GLU N 1 1 19 53387 1 1 83 GLU O O 8.848 15.551 26.739 1.00 . A A . 83 GLU O 1 1 19 53388 1 1 83 GLU OE1 O 8.807 13.645 31.064 1.00 . A A . 83 GLU OE1 1 1 19 53389 1 1 83 GLU OE2 O 10.112 14.302 29.429 1.00 . A A . 83 GLU OE2 1 1 19 53390 1 1 84 PHE C C 7.762 19.610 26.401 1.00 . A A . 84 PHE C 1 1 19 53391 1 1 84 PHE CA C 8.167 18.170 26.130 1.00 . A A . 84 PHE CA 1 1 19 53392 1 1 84 PHE CB C 7.986 17.833 24.643 1.00 . A A . 84 PHE CB 1 1 19 53393 1 1 84 PHE CD1 C 5.785 16.690 24.243 1.00 . A A . 84 PHE CD1 1 1 19 53394 1 1 84 PHE CD2 C 6.003 18.982 23.614 1.00 . A A . 84 PHE CD2 1 1 19 53395 1 1 84 PHE CE1 C 4.482 16.684 23.790 1.00 . A A . 84 PHE CE1 1 1 19 53396 1 1 84 PHE CE2 C 4.699 18.982 23.161 1.00 . A A . 84 PHE CE2 1 1 19 53397 1 1 84 PHE CG C 6.560 17.838 24.162 1.00 . A A . 84 PHE CG 1 1 19 53398 1 1 84 PHE CZ C 3.937 17.831 23.249 1.00 . A A . 84 PHE CZ 1 1 19 53399 1 1 84 PHE H H 6.556 17.576 27.363 1.00 . A A . 84 PHE H 1 1 19 53400 1 1 84 PHE HA H 9.207 18.051 26.390 1.00 . A A . 84 PHE HA 1 1 19 53401 1 1 84 PHE HB2 H 8.531 18.551 24.052 1.00 . A A . 84 PHE HB2 1 1 19 53402 1 1 84 PHE HB3 H 8.390 16.849 24.461 1.00 . A A . 84 PHE HB3 1 1 19 53403 1 1 84 PHE HD1 H 6.210 15.792 24.668 1.00 . A A . 84 PHE HD1 1 1 19 53404 1 1 84 PHE HD2 H 6.597 19.885 23.545 1.00 . A A . 84 PHE HD2 1 1 19 53405 1 1 84 PHE HE1 H 3.889 15.784 23.859 1.00 . A A . 84 PHE HE1 1 1 19 53406 1 1 84 PHE HE2 H 4.275 19.880 22.736 1.00 . A A . 84 PHE HE2 1 1 19 53407 1 1 84 PHE HZ H 2.917 17.829 22.895 1.00 . A A . 84 PHE HZ 1 1 19 53408 1 1 84 PHE N N 7.400 17.262 26.964 1.00 . A A . 84 PHE N 1 1 19 53409 1 1 84 PHE O O 6.632 19.881 26.812 1.00 . A A . 84 PHE O 1 1 19 53410 1 1 85 ASP C C 8.152 22.607 25.033 1.00 . A A . 85 ASP C 1 1 19 53411 1 1 85 ASP CA C 8.406 21.939 26.378 1.00 . A A . 85 ASP CA 1 1 19 53412 1 1 85 ASP CB C 9.562 22.632 27.109 1.00 . A A . 85 ASP CB 1 1 19 53413 1 1 85 ASP CG C 10.845 22.629 26.307 1.00 . A A . 85 ASP CG 1 1 19 53414 1 1 85 ASP H H 9.581 20.254 25.892 1.00 . A A . 85 ASP H 1 1 19 53415 1 1 85 ASP HA H 7.513 22.020 26.978 1.00 . A A . 85 ASP HA 1 1 19 53416 1 1 85 ASP HB2 H 9.289 23.656 27.310 1.00 . A A . 85 ASP HB2 1 1 19 53417 1 1 85 ASP HB3 H 9.742 22.123 28.045 1.00 . A A . 85 ASP HB3 1 1 19 53418 1 1 85 ASP N N 8.686 20.528 26.190 1.00 . A A . 85 ASP N 1 1 19 53419 1 1 85 ASP O O 8.395 22.019 23.976 1.00 . A A . 85 ASP O 1 1 19 53420 1 1 85 ASP OD1 O 11.525 21.581 26.267 1.00 . A A . 85 ASP OD1 1 1 19 53421 1 1 85 ASP OD2 O 11.189 23.680 25.728 1.00 . A A . 85 ASP OD2 1 1 19 53422 1 1 86 ILE C C 8.302 25.753 23.731 1.00 . A A . 86 ILE C 1 1 19 53423 1 1 86 ILE CA C 7.321 24.597 23.899 1.00 . A A . 86 ILE CA 1 1 19 53424 1 1 86 ILE CB C 5.872 25.133 23.947 1.00 . A A . 86 ILE CB 1 1 19 53425 1 1 86 ILE CD1 C 4.935 23.051 22.804 1.00 . A A . 86 ILE CD1 1 1 19 53426 1 1 86 ILE CG1 C 4.878 23.970 24.007 1.00 . A A . 86 ILE CG1 1 1 19 53427 1 1 86 ILE CG2 C 5.577 26.020 22.746 1.00 . A A . 86 ILE CG2 1 1 19 53428 1 1 86 ILE H H 7.481 24.230 25.971 1.00 . A A . 86 ILE H 1 1 19 53429 1 1 86 ILE HA H 7.410 23.939 23.045 1.00 . A A . 86 ILE HA 1 1 19 53430 1 1 86 ILE HB H 5.765 25.731 24.839 1.00 . A A . 86 ILE HB 1 1 19 53431 1 1 86 ILE HD11 H 5.927 22.630 22.720 1.00 . A A . 86 ILE HD11 1 1 19 53432 1 1 86 ILE HD12 H 4.707 23.615 21.912 1.00 . A A . 86 ILE HD12 1 1 19 53433 1 1 86 ILE HD13 H 4.215 22.256 22.923 1.00 . A A . 86 ILE HD13 1 1 19 53434 1 1 86 ILE HG12 H 5.084 23.376 24.885 1.00 . A A . 86 ILE HG12 1 1 19 53435 1 1 86 ILE HG13 H 3.875 24.368 24.076 1.00 . A A . 86 ILE HG13 1 1 19 53436 1 1 86 ILE HG21 H 6.275 26.845 22.729 1.00 . A A . 86 ILE HG21 1 1 19 53437 1 1 86 ILE HG22 H 4.570 26.404 22.821 1.00 . A A . 86 ILE HG22 1 1 19 53438 1 1 86 ILE HG23 H 5.677 25.445 21.838 1.00 . A A . 86 ILE HG23 1 1 19 53439 1 1 86 ILE N N 7.645 23.826 25.089 1.00 . A A . 86 ILE N 1 1 19 53440 1 1 86 ILE O O 8.095 26.838 24.283 1.00 . A A . 86 ILE O 1 1 19 53441 1 1 87 PRO C C 9.928 27.788 22.153 1.00 . A A . 87 PRO C 1 1 19 53442 1 1 87 PRO CA C 10.465 26.516 22.804 1.00 . A A . 87 PRO CA 1 1 19 53443 1 1 87 PRO CB C 11.450 25.816 21.862 1.00 . A A . 87 PRO CB 1 1 19 53444 1 1 87 PRO CD C 9.736 24.238 22.349 1.00 . A A . 87 PRO CD 1 1 19 53445 1 1 87 PRO CG C 11.199 24.361 22.049 1.00 . A A . 87 PRO CG 1 1 19 53446 1 1 87 PRO HA H 10.966 26.772 23.726 1.00 . A A . 87 PRO HA 1 1 19 53447 1 1 87 PRO HB2 H 11.255 26.122 20.845 1.00 . A A . 87 PRO HB2 1 1 19 53448 1 1 87 PRO HB3 H 12.462 26.079 22.134 1.00 . A A . 87 PRO HB3 1 1 19 53449 1 1 87 PRO HD2 H 9.172 24.136 21.435 1.00 . A A . 87 PRO HD2 1 1 19 53450 1 1 87 PRO HD3 H 9.553 23.399 23.005 1.00 . A A . 87 PRO HD3 1 1 19 53451 1 1 87 PRO HG2 H 11.443 23.827 21.144 1.00 . A A . 87 PRO HG2 1 1 19 53452 1 1 87 PRO HG3 H 11.783 23.987 22.877 1.00 . A A . 87 PRO HG3 1 1 19 53453 1 1 87 PRO N N 9.418 25.510 23.021 1.00 . A A . 87 PRO N 1 1 19 53454 1 1 87 PRO O O 8.834 27.800 21.588 1.00 . A A . 87 PRO O 1 1 19 53455 1 1 88 ILE C C 10.385 30.120 20.147 1.00 . A A . 88 ILE C 1 1 19 53456 1 1 88 ILE CA C 10.310 30.142 21.676 1.00 . A A . 88 ILE CA 1 1 19 53457 1 1 88 ILE CB C 11.196 31.273 22.245 1.00 . A A . 88 ILE CB 1 1 19 53458 1 1 88 ILE CD1 C 12.215 32.146 24.409 1.00 . A A . 88 ILE CD1 1 1 19 53459 1 1 88 ILE CG1 C 11.273 31.153 23.769 1.00 . A A . 88 ILE CG1 1 1 19 53460 1 1 88 ILE CG2 C 10.643 32.636 21.852 1.00 . A A . 88 ILE CG2 1 1 19 53461 1 1 88 ILE H H 11.603 28.763 22.641 1.00 . A A . 88 ILE H 1 1 19 53462 1 1 88 ILE HA H 9.286 30.326 21.973 1.00 . A A . 88 ILE HA 1 1 19 53463 1 1 88 ILE HB H 12.189 31.177 21.832 1.00 . A A . 88 ILE HB 1 1 19 53464 1 1 88 ILE HD11 H 12.253 31.972 25.474 1.00 . A A . 88 ILE HD11 1 1 19 53465 1 1 88 ILE HD12 H 11.862 33.148 24.219 1.00 . A A . 88 ILE HD12 1 1 19 53466 1 1 88 ILE HD13 H 13.203 32.026 23.988 1.00 . A A . 88 ILE HD13 1 1 19 53467 1 1 88 ILE HG12 H 10.290 31.311 24.188 1.00 . A A . 88 ILE HG12 1 1 19 53468 1 1 88 ILE HG13 H 11.611 30.160 24.026 1.00 . A A . 88 ILE HG13 1 1 19 53469 1 1 88 ILE HG21 H 11.261 33.413 22.279 1.00 . A A . 88 ILE HG21 1 1 19 53470 1 1 88 ILE HG22 H 9.634 32.736 22.223 1.00 . A A . 88 ILE HG22 1 1 19 53471 1 1 88 ILE HG23 H 10.641 32.727 20.776 1.00 . A A . 88 ILE HG23 1 1 19 53472 1 1 88 ILE N N 10.714 28.851 22.219 1.00 . A A . 88 ILE N 1 1 19 53473 1 1 88 ILE O O 9.884 31.018 19.467 1.00 . A A . 88 ILE O 1 1 19 53474 1 1 89 THR C C 9.790 28.268 17.629 1.00 . A A . 89 THR C 1 1 19 53475 1 1 89 THR CA C 11.084 28.871 18.178 1.00 . A A . 89 THR CA 1 1 19 53476 1 1 89 THR CB C 12.272 27.953 17.834 1.00 . A A . 89 THR CB 1 1 19 53477 1 1 89 THR CG2 C 13.588 28.712 17.915 1.00 . A A . 89 THR CG2 1 1 19 53478 1 1 89 THR H H 11.401 28.406 20.208 1.00 . A A . 89 THR H 1 1 19 53479 1 1 89 THR HA H 11.250 29.832 17.714 1.00 . A A . 89 THR HA 1 1 19 53480 1 1 89 THR HB H 12.143 27.586 16.826 1.00 . A A . 89 THR HB 1 1 19 53481 1 1 89 THR HG1 H 13.208 26.659 19.012 1.00 . A A . 89 THR HG1 1 1 19 53482 1 1 89 THR HG21 H 13.561 29.554 17.239 1.00 . A A . 89 THR HG21 1 1 19 53483 1 1 89 THR HG22 H 14.399 28.055 17.639 1.00 . A A . 89 THR HG22 1 1 19 53484 1 1 89 THR HG23 H 13.738 29.064 18.924 1.00 . A A . 89 THR HG23 1 1 19 53485 1 1 89 THR N N 10.995 29.072 19.615 1.00 . A A . 89 THR N 1 1 19 53486 1 1 89 THR O O 9.614 28.137 16.418 1.00 . A A . 89 THR O 1 1 19 53487 1 1 89 THR OG1 O 12.295 26.839 18.740 1.00 . A A . 89 THR OG1 1 1 19 53488 1 1 90 TYR C C 6.677 28.455 17.647 1.00 . A A . 90 TYR C 1 1 19 53489 1 1 90 TYR CA C 7.596 27.339 18.155 1.00 . A A . 90 TYR CA 1 1 19 53490 1 1 90 TYR CB C 6.980 26.627 19.372 1.00 . A A . 90 TYR CB 1 1 19 53491 1 1 90 TYR CD1 C 5.916 24.495 18.543 1.00 . A A . 90 TYR CD1 1 1 19 53492 1 1 90 TYR CD2 C 4.485 26.237 19.318 1.00 . A A . 90 TYR CD2 1 1 19 53493 1 1 90 TYR CE1 C 4.815 23.706 18.272 1.00 . A A . 90 TYR CE1 1 1 19 53494 1 1 90 TYR CE2 C 3.379 25.456 19.049 1.00 . A A . 90 TYR CE2 1 1 19 53495 1 1 90 TYR CG C 5.771 25.772 19.068 1.00 . A A . 90 TYR CG 1 1 19 53496 1 1 90 TYR CZ C 3.550 24.190 18.527 1.00 . A A . 90 TYR CZ 1 1 19 53497 1 1 90 TYR H H 9.091 28.026 19.484 1.00 . A A . 90 TYR H 1 1 19 53498 1 1 90 TYR HA H 7.758 26.624 17.361 1.00 . A A . 90 TYR HA 1 1 19 53499 1 1 90 TYR HB2 H 7.726 25.985 19.814 1.00 . A A . 90 TYR HB2 1 1 19 53500 1 1 90 TYR HB3 H 6.683 27.370 20.097 1.00 . A A . 90 TYR HB3 1 1 19 53501 1 1 90 TYR HD1 H 6.910 24.118 18.342 1.00 . A A . 90 TYR HD1 1 1 19 53502 1 1 90 TYR HD2 H 4.355 27.227 19.728 1.00 . A A . 90 TYR HD2 1 1 19 53503 1 1 90 TYR HE1 H 4.949 22.715 17.862 1.00 . A A . 90 TYR HE1 1 1 19 53504 1 1 90 TYR HE2 H 2.388 25.835 19.249 1.00 . A A . 90 TYR HE2 1 1 19 53505 1 1 90 TYR HH H 1.777 23.939 17.832 1.00 . A A . 90 TYR HH 1 1 19 53506 1 1 90 TYR N N 8.886 27.904 18.531 1.00 . A A . 90 TYR N 1 1 19 53507 1 1 90 TYR O O 6.721 29.575 18.158 1.00 . A A . 90 TYR O 1 1 19 53508 1 1 90 TYR OH O 2.451 23.409 18.260 1.00 . A A . 90 TYR OH 1 1 19 53509 1 1 91 PRO C C 6.546 26.660 14.782 1.00 . A A . 91 PRO C 1 1 19 53510 1 1 91 PRO CA C 5.684 26.862 16.027 1.00 . A A . 91 PRO CA 1 1 19 53511 1 1 91 PRO CB C 4.198 26.832 15.649 1.00 . A A . 91 PRO CB 1 1 19 53512 1 1 91 PRO CD C 4.906 29.132 16.029 1.00 . A A . 91 PRO CD 1 1 19 53513 1 1 91 PRO CG C 3.741 28.266 15.613 1.00 . A A . 91 PRO CG 1 1 19 53514 1 1 91 PRO HA H 5.889 26.073 16.734 1.00 . A A . 91 PRO HA 1 1 19 53515 1 1 91 PRO HB2 H 4.085 26.361 14.682 1.00 . A A . 91 PRO HB2 1 1 19 53516 1 1 91 PRO HB3 H 3.652 26.268 16.389 1.00 . A A . 91 PRO HB3 1 1 19 53517 1 1 91 PRO HD2 H 5.353 29.607 15.166 1.00 . A A . 91 PRO HD2 1 1 19 53518 1 1 91 PRO HD3 H 4.588 29.874 16.748 1.00 . A A . 91 PRO HD3 1 1 19 53519 1 1 91 PRO HG2 H 3.432 28.522 14.612 1.00 . A A . 91 PRO HG2 1 1 19 53520 1 1 91 PRO HG3 H 2.916 28.399 16.299 1.00 . A A . 91 PRO HG3 1 1 19 53521 1 1 91 PRO N N 5.828 28.177 16.639 1.00 . A A . 91 PRO N 1 1 19 53522 1 1 91 PRO O O 6.363 25.688 14.053 1.00 . A A . 91 PRO O 1 1 19 53523 1 1 92 THR C C 9.258 26.239 13.507 1.00 . A A . 92 THR C 1 1 19 53524 1 1 92 THR CA C 8.362 27.473 13.389 1.00 . A A . 92 THR CA 1 1 19 53525 1 1 92 THR CB C 9.234 28.737 13.249 1.00 . A A . 92 THR CB 1 1 19 53526 1 1 92 THR CG2 C 9.979 28.734 11.923 1.00 . A A . 92 THR CG2 1 1 19 53527 1 1 92 THR H H 7.583 28.326 15.160 1.00 . A A . 92 THR H 1 1 19 53528 1 1 92 THR HA H 7.749 27.380 12.505 1.00 . A A . 92 THR HA 1 1 19 53529 1 1 92 THR HB H 9.956 28.752 14.054 1.00 . A A . 92 THR HB 1 1 19 53530 1 1 92 THR HG1 H 8.864 30.653 12.911 1.00 . A A . 92 THR HG1 1 1 19 53531 1 1 92 THR HG21 H 9.268 28.715 11.110 1.00 . A A . 92 THR HG21 1 1 19 53532 1 1 92 THR HG22 H 10.611 27.861 11.869 1.00 . A A . 92 THR HG22 1 1 19 53533 1 1 92 THR HG23 H 10.587 29.624 11.850 1.00 . A A . 92 THR HG23 1 1 19 53534 1 1 92 THR N N 7.479 27.571 14.545 1.00 . A A . 92 THR N 1 1 19 53535 1 1 92 THR O O 9.572 25.581 12.513 1.00 . A A . 92 THR O 1 1 19 53536 1 1 92 THR OG1 O 8.410 29.910 13.336 1.00 . A A . 92 THR OG1 1 1 19 53537 1 1 93 THR C C 9.615 23.789 15.878 1.00 . A A . 93 THR C 1 1 19 53538 1 1 93 THR CA C 10.440 24.746 15.016 1.00 . A A . 93 THR CA 1 1 19 53539 1 1 93 THR CB C 11.759 25.107 15.735 1.00 . A A . 93 THR CB 1 1 19 53540 1 1 93 THR CG2 C 12.624 23.876 15.962 1.00 . A A . 93 THR CG2 1 1 19 53541 1 1 93 THR H H 9.440 26.547 15.468 1.00 . A A . 93 THR H 1 1 19 53542 1 1 93 THR HA H 10.676 24.265 14.078 1.00 . A A . 93 THR HA 1 1 19 53543 1 1 93 THR HB H 11.522 25.546 16.693 1.00 . A A . 93 THR HB 1 1 19 53544 1 1 93 THR HG1 H 12.214 26.000 14.027 1.00 . A A . 93 THR HG1 1 1 19 53545 1 1 93 THR HG21 H 12.875 23.432 15.011 1.00 . A A . 93 THR HG21 1 1 19 53546 1 1 93 THR HG22 H 12.081 23.160 16.562 1.00 . A A . 93 THR HG22 1 1 19 53547 1 1 93 THR HG23 H 13.530 24.163 16.476 1.00 . A A . 93 THR HG23 1 1 19 53548 1 1 93 THR N N 9.665 25.939 14.729 1.00 . A A . 93 THR N 1 1 19 53549 1 1 93 THR O O 8.873 24.224 16.763 1.00 . A A . 93 THR O 1 1 19 53550 1 1 93 THR OG1 O 12.491 26.065 14.953 1.00 . A A . 93 THR OG1 1 1 19 53551 1 1 94 ALA C C 9.563 21.360 17.767 1.00 . A A . 94 ALA C 1 1 19 53552 1 1 94 ALA CA C 9.001 21.481 16.352 1.00 . A A . 94 ALA CA 1 1 19 53553 1 1 94 ALA CB C 9.071 20.144 15.631 1.00 . A A . 94 ALA CB 1 1 19 53554 1 1 94 ALA H H 10.305 22.216 14.853 1.00 . A A . 94 ALA H 1 1 19 53555 1 1 94 ALA HA H 7.965 21.780 16.411 1.00 . A A . 94 ALA HA 1 1 19 53556 1 1 94 ALA HB1 H 8.670 20.251 14.635 1.00 . A A . 94 ALA HB1 1 1 19 53557 1 1 94 ALA HB2 H 8.493 19.411 16.175 1.00 . A A . 94 ALA HB2 1 1 19 53558 1 1 94 ALA HB3 H 10.099 19.820 15.573 1.00 . A A . 94 ALA HB3 1 1 19 53559 1 1 94 ALA N N 9.722 22.497 15.595 1.00 . A A . 94 ALA N 1 1 19 53560 1 1 94 ALA O O 10.763 21.542 17.980 1.00 . A A . 94 ALA O 1 1 19 53561 1 1 95 PRO C C 10.029 19.712 20.369 1.00 . A A . 95 PRO C 1 1 19 53562 1 1 95 PRO CA C 9.118 20.918 20.152 1.00 . A A . 95 PRO CA 1 1 19 53563 1 1 95 PRO CB C 7.796 20.733 20.904 1.00 . A A . 95 PRO CB 1 1 19 53564 1 1 95 PRO CD C 7.254 20.846 18.583 1.00 . A A . 95 PRO CD 1 1 19 53565 1 1 95 PRO CG C 6.847 20.213 19.883 1.00 . A A . 95 PRO CG 1 1 19 53566 1 1 95 PRO HA H 9.616 21.809 20.508 1.00 . A A . 95 PRO HA 1 1 19 53567 1 1 95 PRO HB2 H 7.936 20.031 21.712 1.00 . A A . 95 PRO HB2 1 1 19 53568 1 1 95 PRO HB3 H 7.468 21.684 21.298 1.00 . A A . 95 PRO HB3 1 1 19 53569 1 1 95 PRO HD2 H 7.057 20.177 17.760 1.00 . A A . 95 PRO HD2 1 1 19 53570 1 1 95 PRO HD3 H 6.739 21.784 18.443 1.00 . A A . 95 PRO HD3 1 1 19 53571 1 1 95 PRO HG2 H 6.928 19.138 19.819 1.00 . A A . 95 PRO HG2 1 1 19 53572 1 1 95 PRO HG3 H 5.837 20.499 20.138 1.00 . A A . 95 PRO HG3 1 1 19 53573 1 1 95 PRO N N 8.701 21.062 18.753 1.00 . A A . 95 PRO N 1 1 19 53574 1 1 95 PRO O O 9.976 18.735 19.619 1.00 . A A . 95 PRO O 1 1 19 53575 1 1 96 GLU C C 11.091 17.609 22.505 1.00 . A A . 96 GLU C 1 1 19 53576 1 1 96 GLU CA C 11.787 18.711 21.718 1.00 . A A . 96 GLU CA 1 1 19 53577 1 1 96 GLU CB C 12.969 19.244 22.511 1.00 . A A . 96 GLU CB 1 1 19 53578 1 1 96 GLU CD C 14.708 19.451 20.696 1.00 . A A . 96 GLU CD 1 1 19 53579 1 1 96 GLU CG C 13.853 20.177 21.714 1.00 . A A . 96 GLU CG 1 1 19 53580 1 1 96 GLU H H 10.849 20.586 21.964 1.00 . A A . 96 GLU H 1 1 19 53581 1 1 96 GLU HA H 12.154 18.306 20.790 1.00 . A A . 96 GLU HA 1 1 19 53582 1 1 96 GLU HB2 H 12.601 19.776 23.372 1.00 . A A . 96 GLU HB2 1 1 19 53583 1 1 96 GLU HB3 H 13.571 18.410 22.843 1.00 . A A . 96 GLU HB3 1 1 19 53584 1 1 96 GLU HG2 H 13.229 20.889 21.196 1.00 . A A . 96 GLU HG2 1 1 19 53585 1 1 96 GLU HG3 H 14.495 20.694 22.394 1.00 . A A . 96 GLU HG3 1 1 19 53586 1 1 96 GLU N N 10.861 19.787 21.399 1.00 . A A . 96 GLU N 1 1 19 53587 1 1 96 GLU O O 11.028 17.655 23.734 1.00 . A A . 96 GLU O 1 1 19 53588 1 1 96 GLU OE1 O 15.771 18.923 21.082 1.00 . A A . 96 GLU OE1 1 1 19 53589 1 1 96 GLU OE2 O 14.331 19.417 19.504 1.00 . A A . 96 GLU OE2 1 1 19 53590 1 1 97 ILE C C 10.883 14.557 23.047 1.00 . A A . 97 ILE C 1 1 19 53591 1 1 97 ILE CA C 9.869 15.512 22.428 1.00 . A A . 97 ILE CA 1 1 19 53592 1 1 97 ILE CB C 8.979 14.748 21.424 1.00 . A A . 97 ILE CB 1 1 19 53593 1 1 97 ILE CD1 C 7.073 15.056 19.746 1.00 . A A . 97 ILE CD1 1 1 19 53594 1 1 97 ILE CG1 C 7.959 15.702 20.793 1.00 . A A . 97 ILE CG1 1 1 19 53595 1 1 97 ILE CG2 C 8.271 13.584 22.112 1.00 . A A . 97 ILE CG2 1 1 19 53596 1 1 97 ILE H H 10.619 16.667 20.815 1.00 . A A . 97 ILE H 1 1 19 53597 1 1 97 ILE HA H 9.237 15.908 23.210 1.00 . A A . 97 ILE HA 1 1 19 53598 1 1 97 ILE HB H 9.613 14.345 20.648 1.00 . A A . 97 ILE HB 1 1 19 53599 1 1 97 ILE HD11 H 6.404 15.797 19.335 1.00 . A A . 97 ILE HD11 1 1 19 53600 1 1 97 ILE HD12 H 6.498 14.264 20.201 1.00 . A A . 97 ILE HD12 1 1 19 53601 1 1 97 ILE HD13 H 7.688 14.648 18.957 1.00 . A A . 97 ILE HD13 1 1 19 53602 1 1 97 ILE HG12 H 7.318 16.093 21.567 1.00 . A A . 97 ILE HG12 1 1 19 53603 1 1 97 ILE HG13 H 8.484 16.520 20.323 1.00 . A A . 97 ILE HG13 1 1 19 53604 1 1 97 ILE HG21 H 7.649 13.068 21.398 1.00 . A A . 97 ILE HG21 1 1 19 53605 1 1 97 ILE HG22 H 7.658 13.962 22.918 1.00 . A A . 97 ILE HG22 1 1 19 53606 1 1 97 ILE HG23 H 9.007 12.900 22.510 1.00 . A A . 97 ILE HG23 1 1 19 53607 1 1 97 ILE N N 10.553 16.633 21.793 1.00 . A A . 97 ILE N 1 1 19 53608 1 1 97 ILE O O 11.736 14.011 22.346 1.00 . A A . 97 ILE O 1 1 19 53609 1 1 98 ALA C C 11.147 12.205 25.482 1.00 . A A . 98 ALA C 1 1 19 53610 1 1 98 ALA CA C 11.757 13.534 25.066 1.00 . A A . 98 ALA CA 1 1 19 53611 1 1 98 ALA CB C 12.283 14.267 26.291 1.00 . A A . 98 ALA CB 1 1 19 53612 1 1 98 ALA H H 10.060 14.781 24.865 1.00 . A A . 98 ALA H 1 1 19 53613 1 1 98 ALA HA H 12.590 13.346 24.405 1.00 . A A . 98 ALA HA 1 1 19 53614 1 1 98 ALA HB1 H 13.038 13.666 26.774 1.00 . A A . 98 ALA HB1 1 1 19 53615 1 1 98 ALA HB2 H 11.471 14.446 26.980 1.00 . A A . 98 ALA HB2 1 1 19 53616 1 1 98 ALA HB3 H 12.713 15.210 25.989 1.00 . A A . 98 ALA HB3 1 1 19 53617 1 1 98 ALA N N 10.795 14.364 24.359 1.00 . A A . 98 ALA N 1 1 19 53618 1 1 98 ALA O O 10.056 12.163 26.052 1.00 . A A . 98 ALA O 1 1 19 53619 1 1 99 VAL C C 12.677 9.112 26.268 1.00 . A A . 99 VAL C 1 1 19 53620 1 1 99 VAL CA C 11.465 9.799 25.640 1.00 . A A . 99 VAL CA 1 1 19 53621 1 1 99 VAL CB C 10.903 8.912 24.504 1.00 . A A . 99 VAL CB 1 1 19 53622 1 1 99 VAL CG1 C 10.313 7.630 25.073 1.00 . A A . 99 VAL CG1 1 1 19 53623 1 1 99 VAL CG2 C 9.862 9.660 23.682 1.00 . A A . 99 VAL CG2 1 1 19 53624 1 1 99 VAL H H 12.667 11.219 24.636 1.00 . A A . 99 VAL H 1 1 19 53625 1 1 99 VAL HA H 10.700 9.917 26.396 1.00 . A A . 99 VAL HA 1 1 19 53626 1 1 99 VAL HB H 11.721 8.644 23.850 1.00 . A A . 99 VAL HB 1 1 19 53627 1 1 99 VAL HG11 H 11.084 7.072 25.583 1.00 . A A . 99 VAL HG11 1 1 19 53628 1 1 99 VAL HG12 H 9.912 7.032 24.268 1.00 . A A . 99 VAL HG12 1 1 19 53629 1 1 99 VAL HG13 H 9.524 7.872 25.768 1.00 . A A . 99 VAL HG13 1 1 19 53630 1 1 99 VAL HG21 H 9.475 9.010 22.911 1.00 . A A . 99 VAL HG21 1 1 19 53631 1 1 99 VAL HG22 H 10.319 10.527 23.228 1.00 . A A . 99 VAL HG22 1 1 19 53632 1 1 99 VAL HG23 H 9.054 9.976 24.327 1.00 . A A . 99 VAL HG23 1 1 19 53633 1 1 99 VAL N N 11.853 11.123 25.179 1.00 . A A . 99 VAL N 1 1 19 53634 1 1 99 VAL O O 13.322 8.265 25.644 1.00 . A A . 99 VAL O 1 1 19 53635 1 1 100 PRO C C 14.106 7.501 28.521 1.00 . A A . 100 PRO C 1 1 19 53636 1 1 100 PRO CA C 14.209 8.987 28.201 1.00 . A A . 100 PRO CA 1 1 19 53637 1 1 100 PRO CB C 14.265 9.809 29.497 1.00 . A A . 100 PRO CB 1 1 19 53638 1 1 100 PRO CD C 12.290 10.466 28.334 1.00 . A A . 100 PRO CD 1 1 19 53639 1 1 100 PRO CG C 13.351 10.963 29.270 1.00 . A A . 100 PRO CG 1 1 19 53640 1 1 100 PRO HA H 15.105 9.163 27.624 1.00 . A A . 100 PRO HA 1 1 19 53641 1 1 100 PRO HB2 H 13.931 9.202 30.327 1.00 . A A . 100 PRO HB2 1 1 19 53642 1 1 100 PRO HB3 H 15.279 10.139 29.672 1.00 . A A . 100 PRO HB3 1 1 19 53643 1 1 100 PRO HD2 H 11.493 9.985 28.884 1.00 . A A . 100 PRO HD2 1 1 19 53644 1 1 100 PRO HD3 H 11.905 11.275 27.732 1.00 . A A . 100 PRO HD3 1 1 19 53645 1 1 100 PRO HG2 H 12.910 11.273 30.205 1.00 . A A . 100 PRO HG2 1 1 19 53646 1 1 100 PRO HG3 H 13.893 11.782 28.819 1.00 . A A . 100 PRO HG3 1 1 19 53647 1 1 100 PRO N N 13.022 9.496 27.507 1.00 . A A . 100 PRO N 1 1 19 53648 1 1 100 PRO O O 15.117 6.831 28.719 1.00 . A A . 100 PRO O 1 1 19 53649 1 1 101 GLU C C 13.362 4.674 27.868 1.00 . A A . 101 GLU C 1 1 19 53650 1 1 101 GLU CA C 12.641 5.582 28.862 1.00 . A A . 101 GLU CA 1 1 19 53651 1 1 101 GLU CB C 11.137 5.298 28.823 1.00 . A A . 101 GLU CB 1 1 19 53652 1 1 101 GLU CD C 11.132 3.597 30.687 1.00 . A A . 101 GLU CD 1 1 19 53653 1 1 101 GLU CG C 10.757 3.889 29.250 1.00 . A A . 101 GLU CG 1 1 19 53654 1 1 101 GLU H H 12.114 7.580 28.404 1.00 . A A . 101 GLU H 1 1 19 53655 1 1 101 GLU HA H 13.012 5.382 29.856 1.00 . A A . 101 GLU HA 1 1 19 53656 1 1 101 GLU HB2 H 10.636 5.993 29.480 1.00 . A A . 101 GLU HB2 1 1 19 53657 1 1 101 GLU HB3 H 10.783 5.453 27.814 1.00 . A A . 101 GLU HB3 1 1 19 53658 1 1 101 GLU HG2 H 9.690 3.770 29.143 1.00 . A A . 101 GLU HG2 1 1 19 53659 1 1 101 GLU HG3 H 11.264 3.182 28.608 1.00 . A A . 101 GLU HG3 1 1 19 53660 1 1 101 GLU N N 12.882 6.990 28.564 1.00 . A A . 101 GLU N 1 1 19 53661 1 1 101 GLU O O 13.833 3.594 28.225 1.00 . A A . 101 GLU O 1 1 19 53662 1 1 101 GLU OE1 O 10.445 4.102 31.598 1.00 . A A . 101 GLU OE1 1 1 19 53663 1 1 101 GLU OE2 O 12.119 2.869 30.914 1.00 . A A . 101 GLU OE2 1 1 19 53664 1 1 102 LEU C C 15.538 4.374 25.478 1.00 . A A . 102 LEU C 1 1 19 53665 1 1 102 LEU CA C 14.015 4.295 25.559 1.00 . A A . 102 LEU CA 1 1 19 53666 1 1 102 LEU CB C 13.408 4.690 24.210 1.00 . A A . 102 LEU CB 1 1 19 53667 1 1 102 LEU CD1 C 11.413 4.905 22.708 1.00 . A A . 102 LEU CD1 1 1 19 53668 1 1 102 LEU CD2 C 11.508 3.059 24.388 1.00 . A A . 102 LEU CD2 1 1 19 53669 1 1 102 LEU CG C 11.893 4.501 24.094 1.00 . A A . 102 LEU CG 1 1 19 53670 1 1 102 LEU H H 13.193 6.048 26.422 1.00 . A A . 102 LEU H 1 1 19 53671 1 1 102 LEU HA H 13.739 3.273 25.775 1.00 . A A . 102 LEU HA 1 1 19 53672 1 1 102 LEU HB2 H 13.635 5.730 24.030 1.00 . A A . 102 LEU HB2 1 1 19 53673 1 1 102 LEU HB3 H 13.880 4.098 23.442 1.00 . A A . 102 LEU HB3 1 1 19 53674 1 1 102 LEU HD11 H 11.887 4.281 21.967 1.00 . A A . 102 LEU HD11 1 1 19 53675 1 1 102 LEU HD12 H 11.669 5.939 22.526 1.00 . A A . 102 LEU HD12 1 1 19 53676 1 1 102 LEU HD13 H 10.341 4.784 22.649 1.00 . A A . 102 LEU HD13 1 1 19 53677 1 1 102 LEU HD21 H 10.437 2.944 24.293 1.00 . A A . 102 LEU HD21 1 1 19 53678 1 1 102 LEU HD22 H 11.810 2.804 25.393 1.00 . A A . 102 LEU HD22 1 1 19 53679 1 1 102 LEU HD23 H 12.003 2.404 23.685 1.00 . A A . 102 LEU HD23 1 1 19 53680 1 1 102 LEU HG H 11.401 5.134 24.816 1.00 . A A . 102 LEU HG 1 1 19 53681 1 1 102 LEU N N 13.475 5.128 26.625 1.00 . A A . 102 LEU N 1 1 19 53682 1 1 102 LEU O O 16.142 3.721 24.624 1.00 . A A . 102 LEU O 1 1 19 53683 1 1 103 ASP C C 18.344 4.033 26.670 1.00 . A A . 103 ASP C 1 1 19 53684 1 1 103 ASP CA C 17.614 5.328 26.341 1.00 . A A . 103 ASP CA 1 1 19 53685 1 1 103 ASP CB C 18.048 6.436 27.314 1.00 . A A . 103 ASP CB 1 1 19 53686 1 1 103 ASP CG C 18.466 5.905 28.677 1.00 . A A . 103 ASP CG 1 1 19 53687 1 1 103 ASP H H 15.639 5.565 27.091 1.00 . A A . 103 ASP H 1 1 19 53688 1 1 103 ASP HA H 17.873 5.617 25.341 1.00 . A A . 103 ASP HA 1 1 19 53689 1 1 103 ASP HB2 H 18.880 6.972 26.889 1.00 . A A . 103 ASP HB2 1 1 19 53690 1 1 103 ASP HB3 H 17.223 7.121 27.456 1.00 . A A . 103 ASP HB3 1 1 19 53691 1 1 103 ASP N N 16.161 5.131 26.382 1.00 . A A . 103 ASP N 1 1 19 53692 1 1 103 ASP O O 19.531 3.879 26.392 1.00 . A A . 103 ASP O 1 1 19 53693 1 1 103 ASP OD1 O 17.590 5.471 29.452 1.00 . A A . 103 ASP OD1 1 1 19 53694 1 1 103 ASP OD2 O 19.679 5.915 28.979 1.00 . A A . 103 ASP OD2 1 1 19 53695 1 1 104 GLY C C 17.294 0.681 27.090 1.00 . A A . 104 GLY C 1 1 19 53696 1 1 104 GLY CA C 18.171 1.808 27.573 1.00 . A A . 104 GLY CA 1 1 19 53697 1 1 104 GLY H H 16.673 3.293 27.436 1.00 . A A . 104 GLY H 1 1 19 53698 1 1 104 GLY HA2 H 19.144 1.716 27.115 1.00 . A A . 104 GLY HA2 1 1 19 53699 1 1 104 GLY HA3 H 18.278 1.735 28.645 1.00 . A A . 104 GLY HA3 1 1 19 53700 1 1 104 GLY N N 17.611 3.099 27.241 1.00 . A A . 104 GLY N 1 1 19 53701 1 1 104 GLY O O 17.299 -0.411 27.656 1.00 . A A . 104 GLY O 1 1 19 53702 1 1 105 LYS C C 16.023 -0.352 24.050 1.00 . A A . 105 LYS C 1 1 19 53703 1 1 105 LYS CA C 15.627 -0.046 25.487 1.00 . A A . 105 LYS CA 1 1 19 53704 1 1 105 LYS CB C 14.173 0.440 25.532 1.00 . A A . 105 LYS CB 1 1 19 53705 1 1 105 LYS CD C 13.759 -0.261 27.927 1.00 . A A . 105 LYS CD 1 1 19 53706 1 1 105 LYS CE C 13.250 0.185 29.291 1.00 . A A . 105 LYS CE 1 1 19 53707 1 1 105 LYS CG C 13.700 0.872 26.913 1.00 . A A . 105 LYS CG 1 1 19 53708 1 1 105 LYS H H 16.579 1.839 25.629 1.00 . A A . 105 LYS H 1 1 19 53709 1 1 105 LYS HA H 15.719 -0.947 26.077 1.00 . A A . 105 LYS HA 1 1 19 53710 1 1 105 LYS HB2 H 14.068 1.280 24.863 1.00 . A A . 105 LYS HB2 1 1 19 53711 1 1 105 LYS HB3 H 13.530 -0.360 25.190 1.00 . A A . 105 LYS HB3 1 1 19 53712 1 1 105 LYS HD2 H 13.150 -1.081 27.576 1.00 . A A . 105 LYS HD2 1 1 19 53713 1 1 105 LYS HD3 H 14.784 -0.589 28.026 1.00 . A A . 105 LYS HD3 1 1 19 53714 1 1 105 LYS HE2 H 12.233 0.532 29.183 1.00 . A A . 105 LYS HE2 1 1 19 53715 1 1 105 LYS HE3 H 13.269 -0.663 29.962 1.00 . A A . 105 LYS HE3 1 1 19 53716 1 1 105 LYS HG2 H 14.331 1.677 27.258 1.00 . A A . 105 LYS HG2 1 1 19 53717 1 1 105 LYS HG3 H 12.681 1.222 26.837 1.00 . A A . 105 LYS HG3 1 1 19 53718 1 1 105 LYS HZ1 H 13.623 1.643 30.739 1.00 . A A . 105 LYS HZ1 1 1 19 53719 1 1 105 LYS HZ2 H 14.162 2.064 29.191 1.00 . A A . 105 LYS HZ2 1 1 19 53720 1 1 105 LYS HZ3 H 15.026 0.928 30.110 1.00 . A A . 105 LYS HZ3 1 1 19 53721 1 1 105 LYS N N 16.526 0.952 26.046 1.00 . A A . 105 LYS N 1 1 19 53722 1 1 105 LYS NZ N 14.074 1.279 29.870 1.00 . A A . 105 LYS NZ 1 1 19 53723 1 1 105 LYS O O 16.340 -1.488 23.707 1.00 . A A . 105 LYS O 1 1 19 53724 1 1 106 THR C C 17.726 1.190 21.574 1.00 . A A . 106 THR C 1 1 19 53725 1 1 106 THR CA C 16.369 0.530 21.820 1.00 . A A . 106 THR CA 1 1 19 53726 1 1 106 THR CB C 15.278 1.139 20.900 1.00 . A A . 106 THR CB 1 1 19 53727 1 1 106 THR CG2 C 15.170 2.649 21.087 1.00 . A A . 106 THR CG2 1 1 19 53728 1 1 106 THR H H 15.761 1.560 23.553 1.00 . A A . 106 THR H 1 1 19 53729 1 1 106 THR HA H 16.450 -0.526 21.604 1.00 . A A . 106 THR HA 1 1 19 53730 1 1 106 THR HB H 14.329 0.697 21.170 1.00 . A A . 106 THR HB 1 1 19 53731 1 1 106 THR HG1 H 14.757 0.442 19.117 1.00 . A A . 106 THR HG1 1 1 19 53732 1 1 106 THR HG21 H 14.390 3.035 20.448 1.00 . A A . 106 THR HG21 1 1 19 53733 1 1 106 THR HG22 H 16.110 3.113 20.828 1.00 . A A . 106 THR HG22 1 1 19 53734 1 1 106 THR HG23 H 14.931 2.870 22.117 1.00 . A A . 106 THR HG23 1 1 19 53735 1 1 106 THR N N 16.008 0.675 23.217 1.00 . A A . 106 THR N 1 1 19 53736 1 1 106 THR O O 18.466 1.457 22.528 1.00 . A A . 106 THR O 1 1 19 53737 1 1 106 THR OG1 O 15.548 0.836 19.523 1.00 . A A . 106 THR OG1 1 1 19 53738 1 1 107 ALA C C 19.415 3.429 20.656 1.00 . A A . 107 ALA C 1 1 19 53739 1 1 107 ALA CA C 19.306 2.082 19.950 1.00 . A A . 107 ALA CA 1 1 19 53740 1 1 107 ALA CB C 19.393 2.265 18.443 1.00 . A A . 107 ALA CB 1 1 19 53741 1 1 107 ALA H H 17.433 1.159 19.597 1.00 . A A . 107 ALA H 1 1 19 53742 1 1 107 ALA HA H 20.123 1.449 20.265 1.00 . A A . 107 ALA HA 1 1 19 53743 1 1 107 ALA HB1 H 19.300 1.304 17.956 1.00 . A A . 107 ALA HB1 1 1 19 53744 1 1 107 ALA HB2 H 20.344 2.706 18.188 1.00 . A A . 107 ALA HB2 1 1 19 53745 1 1 107 ALA HB3 H 18.596 2.914 18.113 1.00 . A A . 107 ALA HB3 1 1 19 53746 1 1 107 ALA N N 18.059 1.423 20.309 1.00 . A A . 107 ALA N 1 1 19 53747 1 1 107 ALA O O 18.403 4.085 20.917 1.00 . A A . 107 ALA O 1 1 19 53748 1 1 108 LYS C C 20.474 6.290 20.974 1.00 . A A . 108 LYS C 1 1 19 53749 1 1 108 LYS CA C 20.847 5.040 21.758 1.00 . A A . 108 LYS CA 1 1 19 53750 1 1 108 LYS CB C 22.300 5.146 22.235 1.00 . A A . 108 LYS CB 1 1 19 53751 1 1 108 LYS CD C 24.663 5.750 21.657 1.00 . A A . 108 LYS CD 1 1 19 53752 1 1 108 LYS CE C 24.576 7.132 22.285 1.00 . A A . 108 LYS CE 1 1 19 53753 1 1 108 LYS CG C 23.315 5.308 21.116 1.00 . A A . 108 LYS CG 1 1 19 53754 1 1 108 LYS H H 21.411 3.327 20.642 1.00 . A A . 108 LYS H 1 1 19 53755 1 1 108 LYS HA H 20.206 4.974 22.624 1.00 . A A . 108 LYS HA 1 1 19 53756 1 1 108 LYS HB2 H 22.386 5.998 22.891 1.00 . A A . 108 LYS HB2 1 1 19 53757 1 1 108 LYS HB3 H 22.550 4.253 22.789 1.00 . A A . 108 LYS HB3 1 1 19 53758 1 1 108 LYS HD2 H 24.990 5.046 22.406 1.00 . A A . 108 LYS HD2 1 1 19 53759 1 1 108 LYS HD3 H 25.375 5.777 20.845 1.00 . A A . 108 LYS HD3 1 1 19 53760 1 1 108 LYS HE2 H 24.367 7.855 21.509 1.00 . A A . 108 LYS HE2 1 1 19 53761 1 1 108 LYS HE3 H 23.770 7.135 23.004 1.00 . A A . 108 LYS HE3 1 1 19 53762 1 1 108 LYS HG2 H 23.434 4.364 20.611 1.00 . A A . 108 LYS HG2 1 1 19 53763 1 1 108 LYS HG3 H 22.954 6.050 20.420 1.00 . A A . 108 LYS HG3 1 1 19 53764 1 1 108 LYS HZ1 H 26.022 6.867 23.763 1.00 . A A . 108 LYS HZ1 1 1 19 53765 1 1 108 LYS HZ2 H 25.758 8.488 23.341 1.00 . A A . 108 LYS HZ2 1 1 19 53766 1 1 108 LYS HZ3 H 26.637 7.474 22.303 1.00 . A A . 108 LYS HZ3 1 1 19 53767 1 1 108 LYS N N 20.636 3.837 20.967 1.00 . A A . 108 LYS N 1 1 19 53768 1 1 108 LYS NZ N 25.836 7.515 22.971 1.00 . A A . 108 LYS NZ 1 1 19 53769 1 1 108 LYS O O 20.567 6.328 19.741 1.00 . A A . 108 LYS O 1 1 19 53770 1 1 109 MET C C 20.992 9.451 21.065 1.00 . A A . 109 MET C 1 1 19 53771 1 1 109 MET CA C 19.737 8.595 21.101 1.00 . A A . 109 MET CA 1 1 19 53772 1 1 109 MET CB C 18.626 9.301 21.882 1.00 . A A . 109 MET CB 1 1 19 53773 1 1 109 MET CE C 15.179 7.235 20.737 1.00 . A A . 109 MET CE 1 1 19 53774 1 1 109 MET CG C 17.323 8.516 21.936 1.00 . A A . 109 MET CG 1 1 19 53775 1 1 109 MET H H 19.960 7.201 22.675 1.00 . A A . 109 MET H 1 1 19 53776 1 1 109 MET HA H 19.403 8.419 20.088 1.00 . A A . 109 MET HA 1 1 19 53777 1 1 109 MET HB2 H 18.963 9.466 22.896 1.00 . A A . 109 MET HB2 1 1 19 53778 1 1 109 MET HB3 H 18.427 10.256 21.418 1.00 . A A . 109 MET HB3 1 1 19 53779 1 1 109 MET HE1 H 14.669 6.923 19.838 1.00 . A A . 109 MET HE1 1 1 19 53780 1 1 109 MET HE2 H 14.529 7.871 21.317 1.00 . A A . 109 MET HE2 1 1 19 53781 1 1 109 MET HE3 H 15.446 6.366 21.318 1.00 . A A . 109 MET HE3 1 1 19 53782 1 1 109 MET HG2 H 17.498 7.588 22.459 1.00 . A A . 109 MET HG2 1 1 19 53783 1 1 109 MET HG3 H 16.592 9.099 22.476 1.00 . A A . 109 MET HG3 1 1 19 53784 1 1 109 MET N N 20.050 7.311 21.700 1.00 . A A . 109 MET N 1 1 19 53785 1 1 109 MET O O 21.969 9.158 21.756 1.00 . A A . 109 MET O 1 1 19 53786 1 1 109 MET SD S 16.664 8.138 20.299 1.00 . A A . 109 MET SD 1 1 19 53787 1 1 110 TYR C C 22.438 12.157 21.337 1.00 . A A . 110 TYR C 1 1 19 53788 1 1 110 TYR CA C 22.146 11.342 20.084 1.00 . A A . 110 TYR CA 1 1 19 53789 1 1 110 TYR CB C 21.968 12.262 18.876 1.00 . A A . 110 TYR CB 1 1 19 53790 1 1 110 TYR CD1 C 22.952 11.129 16.845 1.00 . A A . 110 TYR CD1 1 1 19 53791 1 1 110 TYR CD2 C 20.582 11.160 17.082 1.00 . A A . 110 TYR CD2 1 1 19 53792 1 1 110 TYR CE1 C 22.829 10.428 15.662 1.00 . A A . 110 TYR CE1 1 1 19 53793 1 1 110 TYR CE2 C 20.449 10.460 15.899 1.00 . A A . 110 TYR CE2 1 1 19 53794 1 1 110 TYR CG C 21.832 11.508 17.573 1.00 . A A . 110 TYR CG 1 1 19 53795 1 1 110 TYR CZ C 21.576 10.093 15.193 1.00 . A A . 110 TYR CZ 1 1 19 53796 1 1 110 TYR H H 20.149 10.717 19.774 1.00 . A A . 110 TYR H 1 1 19 53797 1 1 110 TYR HA H 22.986 10.688 19.898 1.00 . A A . 110 TYR HA 1 1 19 53798 1 1 110 TYR HB2 H 21.077 12.858 19.013 1.00 . A A . 110 TYR HB2 1 1 19 53799 1 1 110 TYR HB3 H 22.825 12.916 18.797 1.00 . A A . 110 TYR HB3 1 1 19 53800 1 1 110 TYR HD1 H 23.931 11.393 17.214 1.00 . A A . 110 TYR HD1 1 1 19 53801 1 1 110 TYR HD2 H 19.701 11.450 17.638 1.00 . A A . 110 TYR HD2 1 1 19 53802 1 1 110 TYR HE1 H 23.712 10.141 15.110 1.00 . A A . 110 TYR HE1 1 1 19 53803 1 1 110 TYR HE2 H 19.462 10.200 15.537 1.00 . A A . 110 TYR HE2 1 1 19 53804 1 1 110 TYR HH H 20.658 9.678 13.546 1.00 . A A . 110 TYR HH 1 1 19 53805 1 1 110 TYR N N 20.970 10.502 20.262 1.00 . A A . 110 TYR N 1 1 19 53806 1 1 110 TYR O O 23.543 12.093 21.881 1.00 . A A . 110 TYR O 1 1 19 53807 1 1 110 TYR OH O 21.453 9.387 14.017 1.00 . A A . 110 TYR OH 1 1 19 53808 1 1 111 ARG C C 20.321 14.172 23.592 1.00 . A A . 111 ARG C 1 1 19 53809 1 1 111 ARG CA C 21.652 13.762 22.969 1.00 . A A . 111 ARG CA 1 1 19 53810 1 1 111 ARG CB C 22.435 15.017 22.560 1.00 . A A . 111 ARG CB 1 1 19 53811 1 1 111 ARG CD C 24.354 14.791 24.153 1.00 . A A . 111 ARG CD 1 1 19 53812 1 1 111 ARG CG C 23.198 15.666 23.702 1.00 . A A . 111 ARG CG 1 1 19 53813 1 1 111 ARG CZ C 26.337 15.080 25.587 1.00 . A A . 111 ARG CZ 1 1 19 53814 1 1 111 ARG H H 20.571 12.886 21.373 1.00 . A A . 111 ARG H 1 1 19 53815 1 1 111 ARG HA H 22.226 13.210 23.696 1.00 . A A . 111 ARG HA 1 1 19 53816 1 1 111 ARG HB2 H 23.146 14.750 21.792 1.00 . A A . 111 ARG HB2 1 1 19 53817 1 1 111 ARG HB3 H 21.744 15.743 22.160 1.00 . A A . 111 ARG HB3 1 1 19 53818 1 1 111 ARG HD2 H 23.967 13.826 24.443 1.00 . A A . 111 ARG HD2 1 1 19 53819 1 1 111 ARG HD3 H 25.038 14.670 23.327 1.00 . A A . 111 ARG HD3 1 1 19 53820 1 1 111 ARG HE H 24.578 16.003 25.857 1.00 . A A . 111 ARG HE 1 1 19 53821 1 1 111 ARG HG2 H 23.586 16.617 23.368 1.00 . A A . 111 ARG HG2 1 1 19 53822 1 1 111 ARG HG3 H 22.525 15.818 24.532 1.00 . A A . 111 ARG HG3 1 1 19 53823 1 1 111 ARG HH11 H 26.634 13.876 23.975 1.00 . A A . 111 ARG HH11 1 1 19 53824 1 1 111 ARG HH12 H 28.000 14.042 25.041 1.00 . A A . 111 ARG HH12 1 1 19 53825 1 1 111 ARG HH21 H 26.373 16.249 27.246 1.00 . A A . 111 ARG HH21 1 1 19 53826 1 1 111 ARG HH22 H 27.848 15.397 26.901 1.00 . A A . 111 ARG HH22 1 1 19 53827 1 1 111 ARG N N 21.449 12.907 21.809 1.00 . A A . 111 ARG N 1 1 19 53828 1 1 111 ARG NE N 25.073 15.371 25.282 1.00 . A A . 111 ARG NE 1 1 19 53829 1 1 111 ARG NH1 N 27.045 14.270 24.805 1.00 . A A . 111 ARG NH1 1 1 19 53830 1 1 111 ARG NH2 N 26.897 15.617 26.661 1.00 . A A . 111 ARG NH2 1 1 19 53831 1 1 111 ARG O O 19.413 14.622 22.892 1.00 . A A . 111 ARG O 1 1 19 53832 1 1 112 GLY C C 17.833 13.654 25.592 1.00 . A A . 112 GLY C 1 1 19 53833 1 1 112 GLY CA C 19.068 14.533 25.624 1.00 . A A . 112 GLY CA 1 1 19 53834 1 1 112 GLY H H 20.873 13.447 25.376 1.00 . A A . 112 GLY H 1 1 19 53835 1 1 112 GLY HA2 H 19.357 14.681 26.653 1.00 . A A . 112 GLY HA2 1 1 19 53836 1 1 112 GLY HA3 H 18.820 15.492 25.195 1.00 . A A . 112 GLY HA3 1 1 19 53837 1 1 112 GLY N N 20.197 13.983 24.898 1.00 . A A . 112 GLY N 1 1 19 53838 1 1 112 GLY O O 16.759 14.074 26.029 1.00 . A A . 112 GLY O 1 1 19 53839 1 1 113 GLY C C 15.713 11.997 24.153 1.00 . A A . 113 GLY C 1 1 19 53840 1 1 113 GLY CA C 16.867 11.507 25.013 1.00 . A A . 113 GLY CA 1 1 19 53841 1 1 113 GLY H H 18.855 12.180 24.713 1.00 . A A . 113 GLY H 1 1 19 53842 1 1 113 GLY HA2 H 17.224 10.569 24.613 1.00 . A A . 113 GLY HA2 1 1 19 53843 1 1 113 GLY HA3 H 16.506 11.341 26.018 1.00 . A A . 113 GLY HA3 1 1 19 53844 1 1 113 GLY N N 17.979 12.444 25.065 1.00 . A A . 113 GLY N 1 1 19 53845 1 1 113 GLY O O 14.566 11.589 24.345 1.00 . A A . 113 GLY O 1 1 19 53846 1 1 114 LYS C C 14.852 12.475 21.110 1.00 . A A . 114 LYS C 1 1 19 53847 1 1 114 LYS CA C 15.001 13.406 22.309 1.00 . A A . 114 LYS CA 1 1 19 53848 1 1 114 LYS CB C 15.370 14.826 21.852 1.00 . A A . 114 LYS CB 1 1 19 53849 1 1 114 LYS CD C 14.327 15.951 23.847 1.00 . A A . 114 LYS CD 1 1 19 53850 1 1 114 LYS CE C 14.505 16.972 24.964 1.00 . A A . 114 LYS CE 1 1 19 53851 1 1 114 LYS CG C 15.581 15.808 22.997 1.00 . A A . 114 LYS CG 1 1 19 53852 1 1 114 LYS H H 16.943 13.168 23.107 1.00 . A A . 114 LYS H 1 1 19 53853 1 1 114 LYS HA H 14.064 13.438 22.844 1.00 . A A . 114 LYS HA 1 1 19 53854 1 1 114 LYS HB2 H 16.280 14.781 21.274 1.00 . A A . 114 LYS HB2 1 1 19 53855 1 1 114 LYS HB3 H 14.575 15.207 21.226 1.00 . A A . 114 LYS HB3 1 1 19 53856 1 1 114 LYS HD2 H 13.510 16.266 23.215 1.00 . A A . 114 LYS HD2 1 1 19 53857 1 1 114 LYS HD3 H 14.095 14.991 24.285 1.00 . A A . 114 LYS HD3 1 1 19 53858 1 1 114 LYS HE2 H 14.708 17.936 24.521 1.00 . A A . 114 LYS HE2 1 1 19 53859 1 1 114 LYS HE3 H 13.588 17.025 25.532 1.00 . A A . 114 LYS HE3 1 1 19 53860 1 1 114 LYS HG2 H 16.386 15.450 23.620 1.00 . A A . 114 LYS HG2 1 1 19 53861 1 1 114 LYS HG3 H 15.840 16.775 22.588 1.00 . A A . 114 LYS HG3 1 1 19 53862 1 1 114 LYS HZ1 H 15.519 17.117 26.789 1.00 . A A . 114 LYS HZ1 1 1 19 53863 1 1 114 LYS HZ2 H 16.533 16.885 25.451 1.00 . A A . 114 LYS HZ2 1 1 19 53864 1 1 114 LYS HZ3 H 15.631 15.593 26.057 1.00 . A A . 114 LYS HZ3 1 1 19 53865 1 1 114 LYS N N 16.015 12.877 23.210 1.00 . A A . 114 LYS N 1 1 19 53866 1 1 114 LYS NZ N 15.623 16.619 25.877 1.00 . A A . 114 LYS NZ 1 1 19 53867 1 1 114 LYS O O 15.813 11.813 20.714 1.00 . A A . 114 LYS O 1 1 19 53868 1 1 115 ILE C C 14.019 11.951 18.158 1.00 . A A . 115 ILE C 1 1 19 53869 1 1 115 ILE CA C 13.366 11.492 19.456 1.00 . A A . 115 ILE CA 1 1 19 53870 1 1 115 ILE CB C 11.849 11.312 19.226 1.00 . A A . 115 ILE CB 1 1 19 53871 1 1 115 ILE CD1 C 9.715 12.534 18.554 1.00 . A A . 115 ILE CD1 1 1 19 53872 1 1 115 ILE CG1 C 11.176 12.657 18.934 1.00 . A A . 115 ILE CG1 1 1 19 53873 1 1 115 ILE CG2 C 11.209 10.642 20.431 1.00 . A A . 115 ILE CG2 1 1 19 53874 1 1 115 ILE H H 12.941 13.007 20.871 1.00 . A A . 115 ILE H 1 1 19 53875 1 1 115 ILE HA H 13.778 10.531 19.726 1.00 . A A . 115 ILE HA 1 1 19 53876 1 1 115 ILE HB H 11.716 10.662 18.375 1.00 . A A . 115 ILE HB 1 1 19 53877 1 1 115 ILE HD11 H 9.167 12.089 19.371 1.00 . A A . 115 ILE HD11 1 1 19 53878 1 1 115 ILE HD12 H 9.624 11.910 17.677 1.00 . A A . 115 ILE HD12 1 1 19 53879 1 1 115 ILE HD13 H 9.313 13.514 18.340 1.00 . A A . 115 ILE HD13 1 1 19 53880 1 1 115 ILE HG12 H 11.238 13.279 19.814 1.00 . A A . 115 ILE HG12 1 1 19 53881 1 1 115 ILE HG13 H 11.695 13.143 18.118 1.00 . A A . 115 ILE HG13 1 1 19 53882 1 1 115 ILE HG21 H 11.631 9.656 20.563 1.00 . A A . 115 ILE HG21 1 1 19 53883 1 1 115 ILE HG22 H 10.144 10.559 20.272 1.00 . A A . 115 ILE HG22 1 1 19 53884 1 1 115 ILE HG23 H 11.394 11.233 21.314 1.00 . A A . 115 ILE HG23 1 1 19 53885 1 1 115 ILE N N 13.650 12.414 20.548 1.00 . A A . 115 ILE N 1 1 19 53886 1 1 115 ILE O O 14.141 13.149 17.895 1.00 . A A . 115 ILE O 1 1 19 53887 1 1 116 CYS C C 14.112 11.133 14.935 1.00 . A A . 116 CYS C 1 1 19 53888 1 1 116 CYS CA C 15.094 11.268 16.094 1.00 . A A . 116 CYS CA 1 1 19 53889 1 1 116 CYS CB C 16.275 10.318 15.908 1.00 . A A . 116 CYS CB 1 1 19 53890 1 1 116 CYS H H 14.292 10.054 17.619 1.00 . A A . 116 CYS H 1 1 19 53891 1 1 116 CYS HA H 15.459 12.283 16.127 1.00 . A A . 116 CYS HA 1 1 19 53892 1 1 116 CYS HB2 H 15.904 9.319 15.738 1.00 . A A . 116 CYS HB2 1 1 19 53893 1 1 116 CYS HB3 H 16.852 10.634 15.052 1.00 . A A . 116 CYS HB3 1 1 19 53894 1 1 116 CYS HG H 17.815 9.010 17.468 1.00 . A A . 116 CYS HG 1 1 19 53895 1 1 116 CYS N N 14.434 10.986 17.356 1.00 . A A . 116 CYS N 1 1 19 53896 1 1 116 CYS O O 13.425 10.117 14.806 1.00 . A A . 116 CYS O 1 1 19 53897 1 1 116 CYS SG S 17.385 10.261 17.333 1.00 . A A . 116 CYS SG 1 1 19 53898 1 1 117 LEU C C 13.884 12.315 11.662 1.00 . A A . 117 LEU C 1 1 19 53899 1 1 117 LEU CA C 13.125 12.177 12.977 1.00 . A A . 117 LEU CA 1 1 19 53900 1 1 117 LEU CB C 12.125 13.327 13.137 1.00 . A A . 117 LEU CB 1 1 19 53901 1 1 117 LEU CD1 C 10.386 14.497 14.513 1.00 . A A . 117 LEU CD1 1 1 19 53902 1 1 117 LEU CD2 C 10.352 12.011 14.332 1.00 . A A . 117 LEU CD2 1 1 19 53903 1 1 117 LEU CG C 11.238 13.246 14.385 1.00 . A A . 117 LEU CG 1 1 19 53904 1 1 117 LEU H H 14.646 12.925 14.237 1.00 . A A . 117 LEU H 1 1 19 53905 1 1 117 LEU HA H 12.588 11.241 12.973 1.00 . A A . 117 LEU HA 1 1 19 53906 1 1 117 LEU HB2 H 12.678 14.255 13.172 1.00 . A A . 117 LEU HB2 1 1 19 53907 1 1 117 LEU HB3 H 11.483 13.342 12.270 1.00 . A A . 117 LEU HB3 1 1 19 53908 1 1 117 LEU HD11 H 11.028 15.363 14.598 1.00 . A A . 117 LEU HD11 1 1 19 53909 1 1 117 LEU HD12 H 9.764 14.422 15.391 1.00 . A A . 117 LEU HD12 1 1 19 53910 1 1 117 LEU HD13 H 9.762 14.597 13.637 1.00 . A A . 117 LEU HD13 1 1 19 53911 1 1 117 LEU HD21 H 9.710 11.991 15.200 1.00 . A A . 117 LEU HD21 1 1 19 53912 1 1 117 LEU HD22 H 10.970 11.125 14.318 1.00 . A A . 117 LEU HD22 1 1 19 53913 1 1 117 LEU HD23 H 9.748 12.041 13.439 1.00 . A A . 117 LEU HD23 1 1 19 53914 1 1 117 LEU HG H 11.865 13.176 15.263 1.00 . A A . 117 LEU HG 1 1 19 53915 1 1 117 LEU N N 14.049 12.160 14.100 1.00 . A A . 117 LEU N 1 1 19 53916 1 1 117 LEU O O 15.039 12.742 11.647 1.00 . A A . 117 LEU O 1 1 19 53917 1 1 118 THR C C 14.090 13.466 8.834 1.00 . A A . 118 THR C 1 1 19 53918 1 1 118 THR CA C 13.828 12.018 9.243 1.00 . A A . 118 THR CA 1 1 19 53919 1 1 118 THR CB C 12.926 11.344 8.180 1.00 . A A . 118 THR CB 1 1 19 53920 1 1 118 THR CG2 C 11.502 11.882 8.244 1.00 . A A . 118 THR CG2 1 1 19 53921 1 1 118 THR H H 12.321 11.573 10.663 1.00 . A A . 118 THR H 1 1 19 53922 1 1 118 THR HA H 14.769 11.488 9.269 1.00 . A A . 118 THR HA 1 1 19 53923 1 1 118 THR HB H 12.897 10.283 8.380 1.00 . A A . 118 THR HB 1 1 19 53924 1 1 118 THR HG1 H 14.243 11.008 6.739 1.00 . A A . 118 THR HG1 1 1 19 53925 1 1 118 THR HG21 H 11.513 12.950 8.080 1.00 . A A . 118 THR HG21 1 1 19 53926 1 1 118 THR HG22 H 11.081 11.670 9.217 1.00 . A A . 118 THR HG22 1 1 19 53927 1 1 118 THR HG23 H 10.904 11.406 7.481 1.00 . A A . 118 THR HG23 1 1 19 53928 1 1 118 THR N N 13.233 11.934 10.571 1.00 . A A . 118 THR N 1 1 19 53929 1 1 118 THR O O 13.371 14.384 9.240 1.00 . A A . 118 THR O 1 1 19 53930 1 1 118 THR OG1 O 13.454 11.554 6.863 1.00 . A A . 118 THR OG1 1 1 19 53931 1 1 119 ASP C C 14.299 15.545 6.666 1.00 . A A . 119 ASP C 1 1 19 53932 1 1 119 ASP CA C 15.456 14.968 7.469 1.00 . A A . 119 ASP CA 1 1 19 53933 1 1 119 ASP CB C 16.697 14.885 6.576 1.00 . A A . 119 ASP CB 1 1 19 53934 1 1 119 ASP CG C 17.977 14.686 7.358 1.00 . A A . 119 ASP CG 1 1 19 53935 1 1 119 ASP H H 15.684 12.885 7.778 1.00 . A A . 119 ASP H 1 1 19 53936 1 1 119 ASP HA H 15.665 15.626 8.300 1.00 . A A . 119 ASP HA 1 1 19 53937 1 1 119 ASP HB2 H 16.586 14.058 5.891 1.00 . A A . 119 ASP HB2 1 1 19 53938 1 1 119 ASP HB3 H 16.783 15.802 6.012 1.00 . A A . 119 ASP HB3 1 1 19 53939 1 1 119 ASP N N 15.120 13.656 8.013 1.00 . A A . 119 ASP N 1 1 19 53940 1 1 119 ASP O O 14.220 16.749 6.470 1.00 . A A . 119 ASP O 1 1 19 53941 1 1 119 ASP OD1 O 18.251 13.546 7.780 1.00 . A A . 119 ASP OD1 1 1 19 53942 1 1 119 ASP OD2 O 18.725 15.672 7.540 1.00 . A A . 119 ASP OD2 1 1 19 53943 1 1 120 HIS C C 11.288 15.940 6.293 1.00 . A A . 120 HIS C 1 1 19 53944 1 1 120 HIS CA C 12.236 15.109 5.432 1.00 . A A . 120 HIS CA 1 1 19 53945 1 1 120 HIS CB C 11.479 13.900 4.864 1.00 . A A . 120 HIS CB 1 1 19 53946 1 1 120 HIS CD2 C 13.372 12.488 3.777 1.00 . A A . 120 HIS CD2 1 1 19 53947 1 1 120 HIS CE1 C 12.537 12.339 1.759 1.00 . A A . 120 HIS CE1 1 1 19 53948 1 1 120 HIS CG C 12.203 13.170 3.771 1.00 . A A . 120 HIS CG 1 1 19 53949 1 1 120 HIS H H 13.519 13.722 6.402 1.00 . A A . 120 HIS H 1 1 19 53950 1 1 120 HIS HA H 12.589 15.720 4.614 1.00 . A A . 120 HIS HA 1 1 19 53951 1 1 120 HIS HB2 H 11.297 13.196 5.661 1.00 . A A . 120 HIS HB2 1 1 19 53952 1 1 120 HIS HB3 H 10.531 14.236 4.468 1.00 . A A . 120 HIS HB3 1 1 19 53953 1 1 120 HIS HD1 H 10.855 13.441 2.161 1.00 . A A . 120 HIS HD1 1 1 19 53954 1 1 120 HIS HD2 H 14.036 12.362 4.622 1.00 . A A . 120 HIS HD2 1 1 19 53955 1 1 120 HIS HE1 H 12.405 12.088 0.717 1.00 . A A . 120 HIS HE1 1 1 19 53956 1 1 120 HIS HE2 H 14.210 11.279 2.279 1.00 . A A . 120 HIS HE2 1 1 19 53957 1 1 120 HIS N N 13.399 14.677 6.208 1.00 . A A . 120 HIS N 1 1 19 53958 1 1 120 HIS ND1 N 11.707 13.057 2.490 1.00 . A A . 120 HIS ND1 1 1 19 53959 1 1 120 HIS NE2 N 13.556 11.980 2.516 1.00 . A A . 120 HIS NE2 1 1 19 53960 1 1 120 HIS O O 10.609 16.840 5.799 1.00 . A A . 120 HIS O 1 1 19 53961 1 1 121 PHE C C 10.709 17.754 8.718 1.00 . A A . 121 PHE C 1 1 19 53962 1 1 121 PHE CA C 10.353 16.285 8.514 1.00 . A A . 121 PHE CA 1 1 19 53963 1 1 121 PHE CB C 10.380 15.537 9.853 1.00 . A A . 121 PHE CB 1 1 19 53964 1 1 121 PHE CD1 C 8.201 15.967 11.018 1.00 . A A . 121 PHE CD1 1 1 19 53965 1 1 121 PHE CD2 C 10.171 17.003 11.877 1.00 . A A . 121 PHE CD2 1 1 19 53966 1 1 121 PHE CE1 C 7.453 16.559 12.018 1.00 . A A . 121 PHE CE1 1 1 19 53967 1 1 121 PHE CE2 C 9.429 17.599 12.876 1.00 . A A . 121 PHE CE2 1 1 19 53968 1 1 121 PHE CG C 9.567 16.183 10.937 1.00 . A A . 121 PHE CG 1 1 19 53969 1 1 121 PHE CZ C 8.069 17.376 12.948 1.00 . A A . 121 PHE CZ 1 1 19 53970 1 1 121 PHE H H 11.904 14.975 7.926 1.00 . A A . 121 PHE H 1 1 19 53971 1 1 121 PHE HA H 9.358 16.222 8.098 1.00 . A A . 121 PHE HA 1 1 19 53972 1 1 121 PHE HB2 H 9.996 14.538 9.704 1.00 . A A . 121 PHE HB2 1 1 19 53973 1 1 121 PHE HB3 H 11.402 15.473 10.196 1.00 . A A . 121 PHE HB3 1 1 19 53974 1 1 121 PHE HD1 H 7.721 15.329 10.292 1.00 . A A . 121 PHE HD1 1 1 19 53975 1 1 121 PHE HD2 H 11.235 17.178 11.822 1.00 . A A . 121 PHE HD2 1 1 19 53976 1 1 121 PHE HE1 H 6.388 16.385 12.073 1.00 . A A . 121 PHE HE1 1 1 19 53977 1 1 121 PHE HE2 H 9.913 18.237 13.601 1.00 . A A . 121 PHE HE2 1 1 19 53978 1 1 121 PHE HZ H 7.487 17.841 13.731 1.00 . A A . 121 PHE HZ 1 1 19 53979 1 1 121 PHE N N 11.270 15.642 7.583 1.00 . A A . 121 PHE N 1 1 19 53980 1 1 121 PHE O O 9.828 18.597 8.876 1.00 . A A . 121 PHE O 1 1 19 53981 1 1 122 LYS C C 11.898 20.443 8.019 1.00 . A A . 122 LYS C 1 1 19 53982 1 1 122 LYS CA C 12.494 19.398 8.981 1.00 . A A . 122 LYS CA 1 1 19 53983 1 1 122 LYS CB C 14.027 19.406 8.946 1.00 . A A . 122 LYS CB 1 1 19 53984 1 1 122 LYS CD C 16.133 18.173 9.602 1.00 . A A . 122 LYS CD 1 1 19 53985 1 1 122 LYS CE C 16.963 19.373 10.031 1.00 . A A . 122 LYS CE 1 1 19 53986 1 1 122 LYS CG C 14.648 18.368 9.872 1.00 . A A . 122 LYS CG 1 1 19 53987 1 1 122 LYS H H 12.647 17.349 8.466 1.00 . A A . 122 LYS H 1 1 19 53988 1 1 122 LYS HA H 12.175 19.647 9.981 1.00 . A A . 122 LYS HA 1 1 19 53989 1 1 122 LYS HB2 H 14.356 19.203 7.937 1.00 . A A . 122 LYS HB2 1 1 19 53990 1 1 122 LYS HB3 H 14.379 20.382 9.243 1.00 . A A . 122 LYS HB3 1 1 19 53991 1 1 122 LYS HD2 H 16.474 17.306 10.146 1.00 . A A . 122 LYS HD2 1 1 19 53992 1 1 122 LYS HD3 H 16.274 18.011 8.544 1.00 . A A . 122 LYS HD3 1 1 19 53993 1 1 122 LYS HE2 H 16.598 20.252 9.521 1.00 . A A . 122 LYS HE2 1 1 19 53994 1 1 122 LYS HE3 H 16.860 19.507 11.098 1.00 . A A . 122 LYS HE3 1 1 19 53995 1 1 122 LYS HG2 H 14.520 18.692 10.895 1.00 . A A . 122 LYS HG2 1 1 19 53996 1 1 122 LYS HG3 H 14.139 17.426 9.728 1.00 . A A . 122 LYS HG3 1 1 19 53997 1 1 122 LYS HZ1 H 18.974 19.956 10.104 1.00 . A A . 122 LYS HZ1 1 1 19 53998 1 1 122 LYS HZ2 H 18.529 19.167 8.667 1.00 . A A . 122 LYS HZ2 1 1 19 53999 1 1 122 LYS HZ3 H 18.738 18.274 10.089 1.00 . A A . 122 LYS HZ3 1 1 19 54000 1 1 122 LYS N N 12.001 18.052 8.692 1.00 . A A . 122 LYS N 1 1 19 54001 1 1 122 LYS NZ N 18.399 19.182 9.703 1.00 . A A . 122 LYS NZ 1 1 19 54002 1 1 122 LYS O O 11.244 21.385 8.472 1.00 . A A . 122 LYS O 1 1 19 54003 1 1 123 PRO C C 9.977 21.083 5.644 1.00 . A A . 123 PRO C 1 1 19 54004 1 1 123 PRO CA C 11.495 21.233 5.720 1.00 . A A . 123 PRO CA 1 1 19 54005 1 1 123 PRO CB C 12.140 20.841 4.388 1.00 . A A . 123 PRO CB 1 1 19 54006 1 1 123 PRO CD C 12.914 19.281 6.013 1.00 . A A . 123 PRO CD 1 1 19 54007 1 1 123 PRO CG C 12.549 19.423 4.564 1.00 . A A . 123 PRO CG 1 1 19 54008 1 1 123 PRO HA H 11.740 22.259 5.954 1.00 . A A . 123 PRO HA 1 1 19 54009 1 1 123 PRO HB2 H 11.419 20.950 3.590 1.00 . A A . 123 PRO HB2 1 1 19 54010 1 1 123 PRO HB3 H 12.992 21.476 4.199 1.00 . A A . 123 PRO HB3 1 1 19 54011 1 1 123 PRO HD2 H 12.661 18.293 6.370 1.00 . A A . 123 PRO HD2 1 1 19 54012 1 1 123 PRO HD3 H 13.966 19.476 6.156 1.00 . A A . 123 PRO HD3 1 1 19 54013 1 1 123 PRO HG2 H 11.727 18.770 4.318 1.00 . A A . 123 PRO HG2 1 1 19 54014 1 1 123 PRO HG3 H 13.403 19.208 3.939 1.00 . A A . 123 PRO HG3 1 1 19 54015 1 1 123 PRO N N 12.092 20.307 6.685 1.00 . A A . 123 PRO N 1 1 19 54016 1 1 123 PRO O O 9.266 22.056 5.391 1.00 . A A . 123 PRO O 1 1 19 54017 1 1 124 LEU C C 7.330 20.434 6.887 1.00 . A A . 124 LEU C 1 1 19 54018 1 1 124 LEU CA C 8.057 19.594 5.842 1.00 . A A . 124 LEU CA 1 1 19 54019 1 1 124 LEU CB C 7.796 18.105 6.088 1.00 . A A . 124 LEU CB 1 1 19 54020 1 1 124 LEU CD1 C 5.771 17.872 4.625 1.00 . A A . 124 LEU CD1 1 1 19 54021 1 1 124 LEU CD2 C 6.189 16.220 6.455 1.00 . A A . 124 LEU CD2 1 1 19 54022 1 1 124 LEU CG C 6.331 17.672 6.024 1.00 . A A . 124 LEU CG 1 1 19 54023 1 1 124 LEU H H 10.111 19.128 6.075 1.00 . A A . 124 LEU H 1 1 19 54024 1 1 124 LEU HA H 7.690 19.862 4.861 1.00 . A A . 124 LEU HA 1 1 19 54025 1 1 124 LEU HB2 H 8.347 17.540 5.351 1.00 . A A . 124 LEU HB2 1 1 19 54026 1 1 124 LEU HB3 H 8.179 17.854 7.066 1.00 . A A . 124 LEU HB3 1 1 19 54027 1 1 124 LEU HD11 H 4.727 17.595 4.611 1.00 . A A . 124 LEU HD11 1 1 19 54028 1 1 124 LEU HD12 H 6.316 17.254 3.926 1.00 . A A . 124 LEU HD12 1 1 19 54029 1 1 124 LEU HD13 H 5.873 18.910 4.344 1.00 . A A . 124 LEU HD13 1 1 19 54030 1 1 124 LEU HD21 H 5.153 15.921 6.386 1.00 . A A . 124 LEU HD21 1 1 19 54031 1 1 124 LEU HD22 H 6.526 16.114 7.475 1.00 . A A . 124 LEU HD22 1 1 19 54032 1 1 124 LEU HD23 H 6.789 15.593 5.811 1.00 . A A . 124 LEU HD23 1 1 19 54033 1 1 124 LEU HG H 5.755 18.281 6.705 1.00 . A A . 124 LEU HG 1 1 19 54034 1 1 124 LEU N N 9.489 19.865 5.876 1.00 . A A . 124 LEU N 1 1 19 54035 1 1 124 LEU O O 6.344 21.105 6.581 1.00 . A A . 124 LEU O 1 1 19 54036 1 1 125 TRP C C 7.254 22.655 8.897 1.00 . A A . 125 TRP C 1 1 19 54037 1 1 125 TRP CA C 7.253 21.162 9.210 1.00 . A A . 125 TRP CA 1 1 19 54038 1 1 125 TRP CB C 8.023 20.894 10.507 1.00 . A A . 125 TRP CB 1 1 19 54039 1 1 125 TRP CD1 C 7.736 22.847 12.144 1.00 . A A . 125 TRP CD1 1 1 19 54040 1 1 125 TRP CD2 C 6.502 21.046 12.641 1.00 . A A . 125 TRP CD2 1 1 19 54041 1 1 125 TRP CE2 C 6.254 22.040 13.608 1.00 . A A . 125 TRP CE2 1 1 19 54042 1 1 125 TRP CE3 C 5.838 19.825 12.749 1.00 . A A . 125 TRP CE3 1 1 19 54043 1 1 125 TRP CG C 7.450 21.584 11.710 1.00 . A A . 125 TRP CG 1 1 19 54044 1 1 125 TRP CH2 C 4.734 20.635 14.749 1.00 . A A . 125 TRP CH2 1 1 19 54045 1 1 125 TRP CZ2 C 5.370 21.845 14.670 1.00 . A A . 125 TRP CZ2 1 1 19 54046 1 1 125 TRP CZ3 C 4.963 19.629 13.800 1.00 . A A . 125 TRP CZ3 1 1 19 54047 1 1 125 TRP H H 8.641 19.857 8.287 1.00 . A A . 125 TRP H 1 1 19 54048 1 1 125 TRP HA H 6.231 20.834 9.332 1.00 . A A . 125 TRP HA 1 1 19 54049 1 1 125 TRP HB2 H 8.021 19.832 10.703 1.00 . A A . 125 TRP HB2 1 1 19 54050 1 1 125 TRP HB3 H 9.043 21.229 10.384 1.00 . A A . 125 TRP HB3 1 1 19 54051 1 1 125 TRP HD1 H 8.423 23.518 11.651 1.00 . A A . 125 TRP HD1 1 1 19 54052 1 1 125 TRP HE1 H 7.045 23.981 13.774 1.00 . A A . 125 TRP HE1 1 1 19 54053 1 1 125 TRP HE3 H 5.999 19.037 12.030 1.00 . A A . 125 TRP HE3 1 1 19 54054 1 1 125 TRP HH2 H 4.042 20.437 15.554 1.00 . A A . 125 TRP HH2 1 1 19 54055 1 1 125 TRP HZ2 H 5.185 22.611 15.409 1.00 . A A . 125 TRP HZ2 1 1 19 54056 1 1 125 TRP HZ3 H 4.443 18.688 13.898 1.00 . A A . 125 TRP HZ3 1 1 19 54057 1 1 125 TRP N N 7.841 20.406 8.113 1.00 . A A . 125 TRP N 1 1 19 54058 1 1 125 TRP NE1 N 7.017 23.130 13.279 1.00 . A A . 125 TRP NE1 1 1 19 54059 1 1 125 TRP O O 6.205 23.292 8.876 1.00 . A A . 125 TRP O 1 1 19 54060 1 1 126 ALA C C 7.822 25.142 7.202 1.00 . A A . 126 ALA C 1 1 19 54061 1 1 126 ALA CA C 8.606 24.627 8.409 1.00 . A A . 126 ALA CA 1 1 19 54062 1 1 126 ALA CB C 10.084 24.953 8.257 1.00 . A A . 126 ALA CB 1 1 19 54063 1 1 126 ALA H H 9.220 22.605 8.545 1.00 . A A . 126 ALA H 1 1 19 54064 1 1 126 ALA HA H 8.246 25.131 9.295 1.00 . A A . 126 ALA HA 1 1 19 54065 1 1 126 ALA HB1 H 10.467 24.480 7.365 1.00 . A A . 126 ALA HB1 1 1 19 54066 1 1 126 ALA HB2 H 10.622 24.585 9.120 1.00 . A A . 126 ALA HB2 1 1 19 54067 1 1 126 ALA HB3 H 10.211 26.022 8.181 1.00 . A A . 126 ALA HB3 1 1 19 54068 1 1 126 ALA N N 8.436 23.192 8.614 1.00 . A A . 126 ALA N 1 1 19 54069 1 1 126 ALA O O 7.476 26.322 7.138 1.00 . A A . 126 ALA O 1 1 19 54070 1 1 127 ARG C C 5.321 24.736 5.322 1.00 . A A . 127 ARG C 1 1 19 54071 1 1 127 ARG CA C 6.817 24.636 5.044 1.00 . A A . 127 ARG CA 1 1 19 54072 1 1 127 ARG CB C 7.079 23.614 3.934 1.00 . A A . 127 ARG CB 1 1 19 54073 1 1 127 ARG CD C 6.801 22.947 1.531 1.00 . A A . 127 ARG CD 1 1 19 54074 1 1 127 ARG CG C 6.487 23.994 2.586 1.00 . A A . 127 ARG CG 1 1 19 54075 1 1 127 ARG CZ C 8.791 21.893 0.518 1.00 . A A . 127 ARG CZ 1 1 19 54076 1 1 127 ARG H H 7.834 23.329 6.365 1.00 . A A . 127 ARG H 1 1 19 54077 1 1 127 ARG HA H 7.178 25.602 4.726 1.00 . A A . 127 ARG HA 1 1 19 54078 1 1 127 ARG HB2 H 8.147 23.500 3.813 1.00 . A A . 127 ARG HB2 1 1 19 54079 1 1 127 ARG HB3 H 6.659 22.664 4.232 1.00 . A A . 127 ARG HB3 1 1 19 54080 1 1 127 ARG HD2 H 6.325 22.019 1.810 1.00 . A A . 127 ARG HD2 1 1 19 54081 1 1 127 ARG HD3 H 6.408 23.280 0.580 1.00 . A A . 127 ARG HD3 1 1 19 54082 1 1 127 ARG HE H 8.830 23.222 2.008 1.00 . A A . 127 ARG HE 1 1 19 54083 1 1 127 ARG HG2 H 5.414 24.081 2.686 1.00 . A A . 127 ARG HG2 1 1 19 54084 1 1 127 ARG HG3 H 6.900 24.942 2.278 1.00 . A A . 127 ARG HG3 1 1 19 54085 1 1 127 ARG HH11 H 7.042 21.339 -0.342 1.00 . A A . 127 ARG HH11 1 1 19 54086 1 1 127 ARG HH12 H 8.465 20.599 -1.010 1.00 . A A . 127 ARG HH12 1 1 19 54087 1 1 127 ARG HH21 H 10.687 22.250 1.141 1.00 . A A . 127 ARG HH21 1 1 19 54088 1 1 127 ARG HH22 H 10.528 21.113 -0.168 1.00 . A A . 127 ARG HH22 1 1 19 54089 1 1 127 ARG N N 7.544 24.260 6.253 1.00 . A A . 127 ARG N 1 1 19 54090 1 1 127 ARG NE N 8.239 22.725 1.397 1.00 . A A . 127 ARG NE 1 1 19 54091 1 1 127 ARG NH1 N 8.035 21.224 -0.344 1.00 . A A . 127 ARG NH1 1 1 19 54092 1 1 127 ARG NH2 N 10.106 21.738 0.495 1.00 . A A . 127 ARG NH2 1 1 19 54093 1 1 127 ARG O O 4.599 25.474 4.649 1.00 . A A . 127 ARG O 1 1 19 54094 1 1 128 ASN C C 3.122 24.961 7.778 1.00 . A A . 128 ASN C 1 1 19 54095 1 1 128 ASN CA C 3.438 23.978 6.658 1.00 . A A . 128 ASN CA 1 1 19 54096 1 1 128 ASN CB C 2.995 22.563 7.042 1.00 . A A . 128 ASN CB 1 1 19 54097 1 1 128 ASN CG C 2.822 21.663 5.830 1.00 . A A . 128 ASN CG 1 1 19 54098 1 1 128 ASN H H 5.488 23.470 6.864 1.00 . A A . 128 ASN H 1 1 19 54099 1 1 128 ASN HA H 2.897 24.280 5.775 1.00 . A A . 128 ASN HA 1 1 19 54100 1 1 128 ASN HB2 H 3.741 22.124 7.690 1.00 . A A . 128 ASN HB2 1 1 19 54101 1 1 128 ASN HB3 H 2.054 22.618 7.569 1.00 . A A . 128 ASN HB3 1 1 19 54102 1 1 128 ASN HD21 H 4.729 21.109 5.926 1.00 . A A . 128 ASN HD21 1 1 19 54103 1 1 128 ASN HD22 H 3.808 20.429 4.624 1.00 . A A . 128 ASN HD22 1 1 19 54104 1 1 128 ASN N N 4.859 24.002 6.325 1.00 . A A . 128 ASN N 1 1 19 54105 1 1 128 ASN ND2 N 3.890 20.996 5.423 1.00 . A A . 128 ASN ND2 1 1 19 54106 1 1 128 ASN O O 1.995 25.015 8.268 1.00 . A A . 128 ASN O 1 1 19 54107 1 1 128 ASN OD1 O 1.732 21.568 5.263 1.00 . A A . 128 ASN OD1 1 1 19 54108 1 1 129 VAL C C 3.761 28.122 8.425 1.00 . A A . 129 VAL C 1 1 19 54109 1 1 129 VAL CA C 3.964 26.792 9.153 1.00 . A A . 129 VAL CA 1 1 19 54110 1 1 129 VAL CB C 5.205 26.878 10.079 1.00 . A A . 129 VAL CB 1 1 19 54111 1 1 129 VAL CG1 C 5.086 28.023 11.072 1.00 . A A . 129 VAL CG1 1 1 19 54112 1 1 129 VAL CG2 C 5.406 25.570 10.823 1.00 . A A . 129 VAL CG2 1 1 19 54113 1 1 129 VAL H H 5.016 25.580 7.785 1.00 . A A . 129 VAL H 1 1 19 54114 1 1 129 VAL HA H 3.093 26.574 9.754 1.00 . A A . 129 VAL HA 1 1 19 54115 1 1 129 VAL HB H 6.077 27.050 9.463 1.00 . A A . 129 VAL HB 1 1 19 54116 1 1 129 VAL HG11 H 4.982 28.956 10.537 1.00 . A A . 129 VAL HG11 1 1 19 54117 1 1 129 VAL HG12 H 5.970 28.060 11.692 1.00 . A A . 129 VAL HG12 1 1 19 54118 1 1 129 VAL HG13 H 4.218 27.869 11.695 1.00 . A A . 129 VAL HG13 1 1 19 54119 1 1 129 VAL HG21 H 5.583 24.773 10.115 1.00 . A A . 129 VAL HG21 1 1 19 54120 1 1 129 VAL HG22 H 4.524 25.348 11.403 1.00 . A A . 129 VAL HG22 1 1 19 54121 1 1 129 VAL HG23 H 6.257 25.659 11.483 1.00 . A A . 129 VAL HG23 1 1 19 54122 1 1 129 VAL N N 4.128 25.730 8.172 1.00 . A A . 129 VAL N 1 1 19 54123 1 1 129 VAL O O 4.446 28.397 7.438 1.00 . A A . 129 VAL O 1 1 19 54124 1 1 130 PRO C C 0.733 28.030 9.865 1.00 . A A . 130 PRO C 1 1 19 54125 1 1 130 PRO CA C 2.051 28.765 10.107 1.00 . A A . 130 PRO CA 1 1 19 54126 1 1 130 PRO CB C 1.781 30.197 10.553 1.00 . A A . 130 PRO CB 1 1 19 54127 1 1 130 PRO CD C 2.473 30.251 8.245 1.00 . A A . 130 PRO CD 1 1 19 54128 1 1 130 PRO CG C 1.638 30.965 9.281 1.00 . A A . 130 PRO CG 1 1 19 54129 1 1 130 PRO HA H 2.621 28.249 10.865 1.00 . A A . 130 PRO HA 1 1 19 54130 1 1 130 PRO HB2 H 0.874 30.229 11.142 1.00 . A A . 130 PRO HB2 1 1 19 54131 1 1 130 PRO HB3 H 2.612 30.558 11.141 1.00 . A A . 130 PRO HB3 1 1 19 54132 1 1 130 PRO HD2 H 1.894 30.077 7.350 1.00 . A A . 130 PRO HD2 1 1 19 54133 1 1 130 PRO HD3 H 3.358 30.826 8.015 1.00 . A A . 130 PRO HD3 1 1 19 54134 1 1 130 PRO HG2 H 0.602 30.979 8.977 1.00 . A A . 130 PRO HG2 1 1 19 54135 1 1 130 PRO HG3 H 2.000 31.973 9.420 1.00 . A A . 130 PRO HG3 1 1 19 54136 1 1 130 PRO N N 2.831 28.978 8.890 1.00 . A A . 130 PRO N 1 1 19 54137 1 1 130 PRO O O 0.562 27.378 8.838 1.00 . A A . 130 PRO O 1 1 19 54138 1 1 131 LYS C C -1.423 26.018 11.068 1.00 . A A . 131 LYS C 1 1 19 54139 1 1 131 LYS CA C -1.505 27.517 10.784 1.00 . A A . 131 LYS CA 1 1 19 54140 1 1 131 LYS CB C -2.202 27.770 9.441 1.00 . A A . 131 LYS CB 1 1 19 54141 1 1 131 LYS CD C -3.487 29.357 7.976 1.00 . A A . 131 LYS CD 1 1 19 54142 1 1 131 LYS CE C -4.344 30.615 7.990 1.00 . A A . 131 LYS CE 1 1 19 54143 1 1 131 LYS CG C -2.711 29.193 9.273 1.00 . A A . 131 LYS CG 1 1 19 54144 1 1 131 LYS H H 0.036 28.703 11.617 1.00 . A A . 131 LYS H 1 1 19 54145 1 1 131 LYS HA H -2.101 27.970 11.564 1.00 . A A . 131 LYS HA 1 1 19 54146 1 1 131 LYS HB2 H -1.503 27.563 8.643 1.00 . A A . 131 LYS HB2 1 1 19 54147 1 1 131 LYS HB3 H -3.042 27.098 9.355 1.00 . A A . 131 LYS HB3 1 1 19 54148 1 1 131 LYS HD2 H -2.788 29.419 7.155 1.00 . A A . 131 LYS HD2 1 1 19 54149 1 1 131 LYS HD3 H -4.127 28.497 7.840 1.00 . A A . 131 LYS HD3 1 1 19 54150 1 1 131 LYS HE2 H -4.875 30.683 7.051 1.00 . A A . 131 LYS HE2 1 1 19 54151 1 1 131 LYS HE3 H -5.059 30.537 8.797 1.00 . A A . 131 LYS HE3 1 1 19 54152 1 1 131 LYS HG2 H -3.360 29.434 10.102 1.00 . A A . 131 LYS HG2 1 1 19 54153 1 1 131 LYS HG3 H -1.867 29.868 9.266 1.00 . A A . 131 LYS HG3 1 1 19 54154 1 1 131 LYS HZ1 H -2.810 31.923 7.439 1.00 . A A . 131 LYS HZ1 1 1 19 54155 1 1 131 LYS HZ2 H -3.079 31.852 9.113 1.00 . A A . 131 LYS HZ2 1 1 19 54156 1 1 131 LYS HZ3 H -4.161 32.692 8.116 1.00 . A A . 131 LYS HZ3 1 1 19 54157 1 1 131 LYS N N -0.184 28.156 10.834 1.00 . A A . 131 LYS N 1 1 19 54158 1 1 131 LYS NZ N -3.541 31.854 8.177 1.00 . A A . 131 LYS NZ 1 1 19 54159 1 1 131 LYS O O -2.425 25.305 11.002 1.00 . A A . 131 LYS O 1 1 19 54160 1 1 132 PHE C C -0.247 23.922 13.231 1.00 . A A . 132 PHE C 1 1 19 54161 1 1 132 PHE CA C -0.044 24.141 11.734 1.00 . A A . 132 PHE CA 1 1 19 54162 1 1 132 PHE CB C 1.357 23.689 11.314 1.00 . A A . 132 PHE CB 1 1 19 54163 1 1 132 PHE CD1 C 1.178 21.555 10.009 1.00 . A A . 132 PHE CD1 1 1 19 54164 1 1 132 PHE CD2 C 1.964 21.440 12.257 1.00 . A A . 132 PHE CD2 1 1 19 54165 1 1 132 PHE CE1 C 1.312 20.185 9.887 1.00 . A A . 132 PHE CE1 1 1 19 54166 1 1 132 PHE CE2 C 2.099 20.069 12.140 1.00 . A A . 132 PHE CE2 1 1 19 54167 1 1 132 PHE CG C 1.503 22.197 11.193 1.00 . A A . 132 PHE CG 1 1 19 54168 1 1 132 PHE CZ C 1.772 19.441 10.954 1.00 . A A . 132 PHE CZ 1 1 19 54169 1 1 132 PHE H H 0.528 26.154 11.451 1.00 . A A . 132 PHE H 1 1 19 54170 1 1 132 PHE HA H -0.780 23.568 11.193 1.00 . A A . 132 PHE HA 1 1 19 54171 1 1 132 PHE HB2 H 1.593 24.123 10.353 1.00 . A A . 132 PHE HB2 1 1 19 54172 1 1 132 PHE HB3 H 2.071 24.036 12.045 1.00 . A A . 132 PHE HB3 1 1 19 54173 1 1 132 PHE HD1 H 0.819 22.136 9.173 1.00 . A A . 132 PHE HD1 1 1 19 54174 1 1 132 PHE HD2 H 2.220 21.929 13.184 1.00 . A A . 132 PHE HD2 1 1 19 54175 1 1 132 PHE HE1 H 1.055 19.698 8.958 1.00 . A A . 132 PHE HE1 1 1 19 54176 1 1 132 PHE HE2 H 2.458 19.488 12.977 1.00 . A A . 132 PHE HE2 1 1 19 54177 1 1 132 PHE HZ H 1.877 18.370 10.862 1.00 . A A . 132 PHE HZ 1 1 19 54178 1 1 132 PHE N N -0.235 25.545 11.413 1.00 . A A . 132 PHE N 1 1 19 54179 1 1 132 PHE O O 0.257 24.694 14.050 1.00 . A A . 132 PHE O 1 1 19 54180 1 1 133 GLY C C -0.548 21.407 15.505 1.00 . A A . 133 GLY C 1 1 19 54181 1 1 133 GLY CA C -1.291 22.616 14.974 1.00 . A A . 133 GLY CA 1 1 19 54182 1 1 133 GLY H H -1.330 22.282 12.887 1.00 . A A . 133 GLY H 1 1 19 54183 1 1 133 GLY HA2 H -1.016 23.480 15.558 1.00 . A A . 133 GLY HA2 1 1 19 54184 1 1 133 GLY HA3 H -2.354 22.448 15.077 1.00 . A A . 133 GLY HA3 1 1 19 54185 1 1 133 GLY N N -0.992 22.880 13.580 1.00 . A A . 133 GLY N 1 1 19 54186 1 1 133 GLY O O -0.205 20.503 14.740 1.00 . A A . 133 GLY O 1 1 19 54187 1 1 134 LEU C C -0.188 18.967 17.319 1.00 . A A . 134 LEU C 1 1 19 54188 1 1 134 LEU CA C 0.452 20.345 17.470 1.00 . A A . 134 LEU CA 1 1 19 54189 1 1 134 LEU CB C 0.629 20.677 18.955 1.00 . A A . 134 LEU CB 1 1 19 54190 1 1 134 LEU CD1 C 2.948 19.751 19.204 1.00 . A A . 134 LEU CD1 1 1 19 54191 1 1 134 LEU CD2 C 1.509 20.077 21.223 1.00 . A A . 134 LEU CD2 1 1 19 54192 1 1 134 LEU CG C 1.526 19.720 19.743 1.00 . A A . 134 LEU CG 1 1 19 54193 1 1 134 LEU H H -0.772 22.071 17.379 1.00 . A A . 134 LEU H 1 1 19 54194 1 1 134 LEU HA H 1.423 20.329 16.998 1.00 . A A . 134 LEU HA 1 1 19 54195 1 1 134 LEU HB2 H 1.046 21.670 19.030 1.00 . A A . 134 LEU HB2 1 1 19 54196 1 1 134 LEU HB3 H -0.346 20.681 19.419 1.00 . A A . 134 LEU HB3 1 1 19 54197 1 1 134 LEU HD11 H 3.335 20.757 19.266 1.00 . A A . 134 LEU HD11 1 1 19 54198 1 1 134 LEU HD12 H 2.949 19.426 18.173 1.00 . A A . 134 LEU HD12 1 1 19 54199 1 1 134 LEU HD13 H 3.569 19.090 19.789 1.00 . A A . 134 LEU HD13 1 1 19 54200 1 1 134 LEU HD21 H 1.902 21.074 21.357 1.00 . A A . 134 LEU HD21 1 1 19 54201 1 1 134 LEU HD22 H 2.119 19.372 21.770 1.00 . A A . 134 LEU HD22 1 1 19 54202 1 1 134 LEU HD23 H 0.495 20.036 21.592 1.00 . A A . 134 LEU HD23 1 1 19 54203 1 1 134 LEU HG H 1.151 18.711 19.636 1.00 . A A . 134 LEU HG 1 1 19 54204 1 1 134 LEU N N -0.346 21.377 16.816 1.00 . A A . 134 LEU N 1 1 19 54205 1 1 134 LEU O O 0.510 17.979 17.123 1.00 . A A . 134 LEU O 1 1 19 54206 1 1 135 ALA C C -1.888 16.937 15.954 1.00 . A A . 135 ALA C 1 1 19 54207 1 1 135 ALA CA C -2.252 17.654 17.254 1.00 . A A . 135 ALA CA 1 1 19 54208 1 1 135 ALA CB C -3.752 17.903 17.314 1.00 . A A . 135 ALA CB 1 1 19 54209 1 1 135 ALA H H -2.020 19.747 17.556 1.00 . A A . 135 ALA H 1 1 19 54210 1 1 135 ALA HA H -1.984 17.020 18.086 1.00 . A A . 135 ALA HA 1 1 19 54211 1 1 135 ALA HB1 H -4.047 18.532 16.488 1.00 . A A . 135 ALA HB1 1 1 19 54212 1 1 135 ALA HB2 H -3.999 18.394 18.245 1.00 . A A . 135 ALA HB2 1 1 19 54213 1 1 135 ALA HB3 H -4.275 16.961 17.255 1.00 . A A . 135 ALA HB3 1 1 19 54214 1 1 135 ALA N N -1.518 18.915 17.391 1.00 . A A . 135 ALA N 1 1 19 54215 1 1 135 ALA O O -1.903 15.705 15.873 1.00 . A A . 135 ALA O 1 1 19 54216 1 1 136 HIS C C 0.147 16.420 13.744 1.00 . A A . 136 HIS C 1 1 19 54217 1 1 136 HIS CA C -1.174 17.176 13.644 1.00 . A A . 136 HIS CA 1 1 19 54218 1 1 136 HIS CB C -1.085 18.290 12.597 1.00 . A A . 136 HIS CB 1 1 19 54219 1 1 136 HIS CD2 C -3.335 18.808 11.405 1.00 . A A . 136 HIS CD2 1 1 19 54220 1 1 136 HIS CE1 C -4.018 20.435 12.704 1.00 . A A . 136 HIS CE1 1 1 19 54221 1 1 136 HIS CG C -2.388 18.992 12.356 1.00 . A A . 136 HIS CG 1 1 19 54222 1 1 136 HIS H H -1.522 18.691 15.078 1.00 . A A . 136 HIS H 1 1 19 54223 1 1 136 HIS HA H -1.946 16.479 13.351 1.00 . A A . 136 HIS HA 1 1 19 54224 1 1 136 HIS HB2 H -0.367 19.027 12.925 1.00 . A A . 136 HIS HB2 1 1 19 54225 1 1 136 HIS HB3 H -0.758 17.867 11.660 1.00 . A A . 136 HIS HB3 1 1 19 54226 1 1 136 HIS HD1 H -2.388 20.385 13.943 1.00 . A A . 136 HIS HD1 1 1 19 54227 1 1 136 HIS HD2 H -3.306 18.082 10.604 1.00 . A A . 136 HIS HD2 1 1 19 54228 1 1 136 HIS HE1 H -4.613 21.228 13.132 1.00 . A A . 136 HIS HE1 1 1 19 54229 1 1 136 HIS HE2 H -5.240 19.688 11.236 1.00 . A A . 136 HIS HE2 1 1 19 54230 1 1 136 HIS N N -1.546 17.720 14.941 1.00 . A A . 136 HIS N 1 1 19 54231 1 1 136 HIS ND1 N -2.847 20.020 13.155 1.00 . A A . 136 HIS ND1 1 1 19 54232 1 1 136 HIS NE2 N -4.338 19.717 11.645 1.00 . A A . 136 HIS NE2 1 1 19 54233 1 1 136 HIS O O 0.371 15.450 13.024 1.00 . A A . 136 HIS O 1 1 19 54234 1 1 137 LEU C C 2.119 14.815 15.422 1.00 . A A . 137 LEU C 1 1 19 54235 1 1 137 LEU CA C 2.305 16.226 14.868 1.00 . A A . 137 LEU CA 1 1 19 54236 1 1 137 LEU CB C 3.155 17.064 15.829 1.00 . A A . 137 LEU CB 1 1 19 54237 1 1 137 LEU CD1 C 5.368 16.228 14.982 1.00 . A A . 137 LEU CD1 1 1 19 54238 1 1 137 LEU CD2 C 5.229 17.356 17.208 1.00 . A A . 137 LEU CD2 1 1 19 54239 1 1 137 LEU CG C 4.507 16.458 16.214 1.00 . A A . 137 LEU CG 1 1 19 54240 1 1 137 LEU H H 0.769 17.644 15.198 1.00 . A A . 137 LEU H 1 1 19 54241 1 1 137 LEU HA H 2.811 16.166 13.917 1.00 . A A . 137 LEU HA 1 1 19 54242 1 1 137 LEU HB2 H 3.333 18.027 15.370 1.00 . A A . 137 LEU HB2 1 1 19 54243 1 1 137 LEU HB3 H 2.586 17.218 16.733 1.00 . A A . 137 LEU HB3 1 1 19 54244 1 1 137 LEU HD11 H 6.310 15.793 15.278 1.00 . A A . 137 LEU HD11 1 1 19 54245 1 1 137 LEU HD12 H 5.547 17.171 14.487 1.00 . A A . 137 LEU HD12 1 1 19 54246 1 1 137 LEU HD13 H 4.859 15.557 14.308 1.00 . A A . 137 LEU HD13 1 1 19 54247 1 1 137 LEU HD21 H 6.183 16.917 17.461 1.00 . A A . 137 LEU HD21 1 1 19 54248 1 1 137 LEU HD22 H 4.631 17.458 18.101 1.00 . A A . 137 LEU HD22 1 1 19 54249 1 1 137 LEU HD23 H 5.386 18.330 16.768 1.00 . A A . 137 LEU HD23 1 1 19 54250 1 1 137 LEU HG H 4.341 15.501 16.686 1.00 . A A . 137 LEU HG 1 1 19 54251 1 1 137 LEU N N 1.013 16.868 14.646 1.00 . A A . 137 LEU N 1 1 19 54252 1 1 137 LEU O O 2.883 13.904 15.104 1.00 . A A . 137 LEU O 1 1 19 54253 1 1 138 MET C C 0.338 12.383 15.666 1.00 . A A . 138 MET C 1 1 19 54254 1 1 138 MET CA C 0.787 13.316 16.783 1.00 . A A . 138 MET CA 1 1 19 54255 1 1 138 MET CB C -0.304 13.393 17.858 1.00 . A A . 138 MET CB 1 1 19 54256 1 1 138 MET CE C 1.070 15.967 20.854 1.00 . A A . 138 MET CE 1 1 19 54257 1 1 138 MET CG C 0.172 13.931 19.200 1.00 . A A . 138 MET CG 1 1 19 54258 1 1 138 MET H H 0.557 15.407 16.521 1.00 . A A . 138 MET H 1 1 19 54259 1 1 138 MET HA H 1.688 12.916 17.225 1.00 . A A . 138 MET HA 1 1 19 54260 1 1 138 MET HB2 H -1.096 14.035 17.500 1.00 . A A . 138 MET HB2 1 1 19 54261 1 1 138 MET HB3 H -0.705 12.402 18.015 1.00 . A A . 138 MET HB3 1 1 19 54262 1 1 138 MET HE1 H 0.207 15.775 21.472 1.00 . A A . 138 MET HE1 1 1 19 54263 1 1 138 MET HE2 H 1.381 16.996 20.979 1.00 . A A . 138 MET HE2 1 1 19 54264 1 1 138 MET HE3 H 1.875 15.312 21.147 1.00 . A A . 138 MET HE3 1 1 19 54265 1 1 138 MET HG2 H -0.626 13.821 19.919 1.00 . A A . 138 MET HG2 1 1 19 54266 1 1 138 MET HG3 H 1.024 13.349 19.521 1.00 . A A . 138 MET HG3 1 1 19 54267 1 1 138 MET N N 1.102 14.635 16.251 1.00 . A A . 138 MET N 1 1 19 54268 1 1 138 MET O O 0.781 11.237 15.581 1.00 . A A . 138 MET O 1 1 19 54269 1 1 138 MET SD S 0.653 15.668 19.138 1.00 . A A . 138 MET SD 1 1 19 54270 1 1 139 ALA C C -0.081 11.812 12.610 1.00 . A A . 139 ALA C 1 1 19 54271 1 1 139 ALA CA C -1.094 12.086 13.725 1.00 . A A . 139 ALA CA 1 1 19 54272 1 1 139 ALA CB C -2.325 12.773 13.153 1.00 . A A . 139 ALA CB 1 1 19 54273 1 1 139 ALA H H -0.801 13.832 14.892 1.00 . A A . 139 ALA H 1 1 19 54274 1 1 139 ALA HA H -1.408 11.143 14.150 1.00 . A A . 139 ALA HA 1 1 19 54275 1 1 139 ALA HB1 H -3.029 12.973 13.947 1.00 . A A . 139 ALA HB1 1 1 19 54276 1 1 139 ALA HB2 H -2.785 12.131 12.416 1.00 . A A . 139 ALA HB2 1 1 19 54277 1 1 139 ALA HB3 H -2.034 13.703 12.687 1.00 . A A . 139 ALA HB3 1 1 19 54278 1 1 139 ALA N N -0.528 12.892 14.799 1.00 . A A . 139 ALA N 1 1 19 54279 1 1 139 ALA O O -0.016 10.701 12.081 1.00 . A A . 139 ALA O 1 1 19 54280 1 1 140 LEU C C 3.038 12.380 11.515 1.00 . A A . 140 LEU C 1 1 19 54281 1 1 140 LEU CA C 1.606 12.722 11.104 1.00 . A A . 140 LEU CA 1 1 19 54282 1 1 140 LEU CB C 1.601 14.037 10.319 1.00 . A A . 140 LEU CB 1 1 19 54283 1 1 140 LEU CD1 C 0.335 15.812 9.078 1.00 . A A . 140 LEU CD1 1 1 19 54284 1 1 140 LEU CD2 C -0.271 13.409 8.769 1.00 . A A . 140 LEU CD2 1 1 19 54285 1 1 140 LEU CG C 0.240 14.452 9.751 1.00 . A A . 140 LEU CG 1 1 19 54286 1 1 140 LEU H H 0.667 13.664 12.763 1.00 . A A . 140 LEU H 1 1 19 54287 1 1 140 LEU HA H 1.235 11.938 10.464 1.00 . A A . 140 LEU HA 1 1 19 54288 1 1 140 LEU HB2 H 1.950 14.823 10.973 1.00 . A A . 140 LEU HB2 1 1 19 54289 1 1 140 LEU HB3 H 2.296 13.943 9.498 1.00 . A A . 140 LEU HB3 1 1 19 54290 1 1 140 LEU HD11 H 1.060 15.768 8.277 1.00 . A A . 140 LEU HD11 1 1 19 54291 1 1 140 LEU HD12 H 0.644 16.553 9.802 1.00 . A A . 140 LEU HD12 1 1 19 54292 1 1 140 LEU HD13 H -0.629 16.083 8.675 1.00 . A A . 140 LEU HD13 1 1 19 54293 1 1 140 LEU HD21 H 0.432 13.301 7.958 1.00 . A A . 140 LEU HD21 1 1 19 54294 1 1 140 LEU HD22 H -1.228 13.723 8.377 1.00 . A A . 140 LEU HD22 1 1 19 54295 1 1 140 LEU HD23 H -0.385 12.463 9.277 1.00 . A A . 140 LEU HD23 1 1 19 54296 1 1 140 LEU HG H -0.471 14.530 10.561 1.00 . A A . 140 LEU HG 1 1 19 54297 1 1 140 LEU N N 0.704 12.823 12.252 1.00 . A A . 140 LEU N 1 1 19 54298 1 1 140 LEU O O 3.891 12.135 10.661 1.00 . A A . 140 LEU O 1 1 19 54299 1 1 141 GLY C C 4.725 11.025 14.334 1.00 . A A . 141 GLY C 1 1 19 54300 1 1 141 GLY CA C 4.652 12.110 13.277 1.00 . A A . 141 GLY CA 1 1 19 54301 1 1 141 GLY H H 2.584 12.535 13.454 1.00 . A A . 141 GLY H 1 1 19 54302 1 1 141 GLY HA2 H 5.262 11.816 12.435 1.00 . A A . 141 GLY HA2 1 1 19 54303 1 1 141 GLY HA3 H 5.049 13.023 13.692 1.00 . A A . 141 GLY HA3 1 1 19 54304 1 1 141 GLY N N 3.302 12.364 12.811 1.00 . A A . 141 GLY N 1 1 19 54305 1 1 141 GLY O O 5.324 9.975 14.108 1.00 . A A . 141 GLY O 1 1 19 54306 1 1 142 LEU C C 3.646 8.969 16.248 1.00 . A A . 142 LEU C 1 1 19 54307 1 1 142 LEU CA C 4.166 10.360 16.618 1.00 . A A . 142 LEU CA 1 1 19 54308 1 1 142 LEU CB C 3.358 10.922 17.793 1.00 . A A . 142 LEU CB 1 1 19 54309 1 1 142 LEU CD1 C 4.808 10.049 19.648 1.00 . A A . 142 LEU CD1 1 1 19 54310 1 1 142 LEU CD2 C 2.423 10.650 20.100 1.00 . A A . 142 LEU CD2 1 1 19 54311 1 1 142 LEU CG C 3.398 10.089 19.077 1.00 . A A . 142 LEU CG 1 1 19 54312 1 1 142 LEU H H 3.591 12.113 15.566 1.00 . A A . 142 LEU H 1 1 19 54313 1 1 142 LEU HA H 5.201 10.274 16.916 1.00 . A A . 142 LEU HA 1 1 19 54314 1 1 142 LEU HB2 H 3.734 11.911 18.018 1.00 . A A . 142 LEU HB2 1 1 19 54315 1 1 142 LEU HB3 H 2.329 11.012 17.481 1.00 . A A . 142 LEU HB3 1 1 19 54316 1 1 142 LEU HD11 H 5.478 9.614 18.920 1.00 . A A . 142 LEU HD11 1 1 19 54317 1 1 142 LEU HD12 H 4.816 9.451 20.547 1.00 . A A . 142 LEU HD12 1 1 19 54318 1 1 142 LEU HD13 H 5.131 11.053 19.881 1.00 . A A . 142 LEU HD13 1 1 19 54319 1 1 142 LEU HD21 H 2.713 11.657 20.359 1.00 . A A . 142 LEU HD21 1 1 19 54320 1 1 142 LEU HD22 H 2.435 10.033 20.985 1.00 . A A . 142 LEU HD22 1 1 19 54321 1 1 142 LEU HD23 H 1.428 10.659 19.679 1.00 . A A . 142 LEU HD23 1 1 19 54322 1 1 142 LEU HG H 3.101 9.075 18.850 1.00 . A A . 142 LEU HG 1 1 19 54323 1 1 142 LEU N N 4.105 11.278 15.480 1.00 . A A . 142 LEU N 1 1 19 54324 1 1 142 LEU O O 4.319 7.965 16.489 1.00 . A A . 142 LEU O 1 1 19 54325 1 1 143 GLY C C 2.721 6.792 14.394 1.00 . A A . 143 GLY C 1 1 19 54326 1 1 143 GLY CA C 1.842 7.660 15.289 1.00 . A A . 143 GLY CA 1 1 19 54327 1 1 143 GLY H H 1.983 9.768 15.473 1.00 . A A . 143 GLY H 1 1 19 54328 1 1 143 GLY HA2 H 1.618 7.110 16.191 1.00 . A A . 143 GLY HA2 1 1 19 54329 1 1 143 GLY HA3 H 0.916 7.866 14.771 1.00 . A A . 143 GLY HA3 1 1 19 54330 1 1 143 GLY N N 2.456 8.927 15.656 1.00 . A A . 143 GLY N 1 1 19 54331 1 1 143 GLY O O 3.094 5.685 14.790 1.00 . A A . 143 GLY O 1 1 19 54332 1 1 144 PRO C C 5.275 6.132 12.830 1.00 . A A . 144 PRO C 1 1 19 54333 1 1 144 PRO CA C 3.906 6.498 12.248 1.00 . A A . 144 PRO CA 1 1 19 54334 1 1 144 PRO CB C 4.070 7.428 11.039 1.00 . A A . 144 PRO CB 1 1 19 54335 1 1 144 PRO CD C 2.648 8.549 12.608 1.00 . A A . 144 PRO CD 1 1 19 54336 1 1 144 PRO CG C 3.650 8.777 11.512 1.00 . A A . 144 PRO CG 1 1 19 54337 1 1 144 PRO HA H 3.406 5.592 11.936 1.00 . A A . 144 PRO HA 1 1 19 54338 1 1 144 PRO HB2 H 5.101 7.427 10.722 1.00 . A A . 144 PRO HB2 1 1 19 54339 1 1 144 PRO HB3 H 3.442 7.082 10.230 1.00 . A A . 144 PRO HB3 1 1 19 54340 1 1 144 PRO HD2 H 2.706 9.336 13.344 1.00 . A A . 144 PRO HD2 1 1 19 54341 1 1 144 PRO HD3 H 1.650 8.482 12.199 1.00 . A A . 144 PRO HD3 1 1 19 54342 1 1 144 PRO HG2 H 4.506 9.313 11.894 1.00 . A A . 144 PRO HG2 1 1 19 54343 1 1 144 PRO HG3 H 3.197 9.326 10.699 1.00 . A A . 144 PRO HG3 1 1 19 54344 1 1 144 PRO N N 3.069 7.263 13.181 1.00 . A A . 144 PRO N 1 1 19 54345 1 1 144 PRO O O 5.831 5.086 12.497 1.00 . A A . 144 PRO O 1 1 19 54346 1 1 145 TRP C C 7.008 5.506 15.234 1.00 . A A . 145 TRP C 1 1 19 54347 1 1 145 TRP CA C 7.104 6.726 14.320 1.00 . A A . 145 TRP CA 1 1 19 54348 1 1 145 TRP CB C 7.567 7.951 15.116 1.00 . A A . 145 TRP CB 1 1 19 54349 1 1 145 TRP CD1 C 10.067 8.372 14.749 1.00 . A A . 145 TRP CD1 1 1 19 54350 1 1 145 TRP CD2 C 9.584 7.416 16.716 1.00 . A A . 145 TRP CD2 1 1 19 54351 1 1 145 TRP CE2 C 10.978 7.596 16.633 1.00 . A A . 145 TRP CE2 1 1 19 54352 1 1 145 TRP CE3 C 9.051 6.830 17.868 1.00 . A A . 145 TRP CE3 1 1 19 54353 1 1 145 TRP CG C 9.019 7.918 15.497 1.00 . A A . 145 TRP CG 1 1 19 54354 1 1 145 TRP CH2 C 11.294 6.645 18.769 1.00 . A A . 145 TRP CH2 1 1 19 54355 1 1 145 TRP CZ2 C 11.842 7.215 17.654 1.00 . A A . 145 TRP CZ2 1 1 19 54356 1 1 145 TRP CZ3 C 9.912 6.452 18.883 1.00 . A A . 145 TRP CZ3 1 1 19 54357 1 1 145 TRP H H 5.327 7.811 13.920 1.00 . A A . 145 TRP H 1 1 19 54358 1 1 145 TRP HA H 7.818 6.523 13.536 1.00 . A A . 145 TRP HA 1 1 19 54359 1 1 145 TRP HB2 H 7.402 8.839 14.525 1.00 . A A . 145 TRP HB2 1 1 19 54360 1 1 145 TRP HB3 H 6.987 8.018 16.025 1.00 . A A . 145 TRP HB3 1 1 19 54361 1 1 145 TRP HD1 H 9.969 8.813 13.769 1.00 . A A . 145 TRP HD1 1 1 19 54362 1 1 145 TRP HE1 H 12.140 8.429 15.096 1.00 . A A . 145 TRP HE1 1 1 19 54363 1 1 145 TRP HE3 H 7.987 6.673 17.975 1.00 . A A . 145 TRP HE3 1 1 19 54364 1 1 145 TRP HH2 H 11.928 6.334 19.585 1.00 . A A . 145 TRP HH2 1 1 19 54365 1 1 145 TRP HZ2 H 12.909 7.358 17.581 1.00 . A A . 145 TRP HZ2 1 1 19 54366 1 1 145 TRP HZ3 H 9.517 5.998 19.779 1.00 . A A . 145 TRP HZ3 1 1 19 54367 1 1 145 TRP N N 5.811 6.986 13.696 1.00 . A A . 145 TRP N 1 1 19 54368 1 1 145 TRP NE1 N 11.247 8.182 15.426 1.00 . A A . 145 TRP NE1 1 1 19 54369 1 1 145 TRP O O 7.814 4.573 15.139 1.00 . A A . 145 TRP O 1 1 19 54370 1 1 146 LEU C C 5.447 3.129 16.284 1.00 . A A . 146 LEU C 1 1 19 54371 1 1 146 LEU CA C 5.777 4.411 17.034 1.00 . A A . 146 LEU CA 1 1 19 54372 1 1 146 LEU CB C 4.638 4.749 18.002 1.00 . A A . 146 LEU CB 1 1 19 54373 1 1 146 LEU CD1 C 3.652 6.239 19.755 1.00 . A A . 146 LEU CD1 1 1 19 54374 1 1 146 LEU CD2 C 6.104 5.763 19.772 1.00 . A A . 146 LEU CD2 1 1 19 54375 1 1 146 LEU CG C 4.875 5.968 18.896 1.00 . A A . 146 LEU CG 1 1 19 54376 1 1 146 LEU H H 5.386 6.281 16.116 1.00 . A A . 146 LEU H 1 1 19 54377 1 1 146 LEU HA H 6.685 4.263 17.596 1.00 . A A . 146 LEU HA 1 1 19 54378 1 1 146 LEU HB2 H 3.743 4.924 17.423 1.00 . A A . 146 LEU HB2 1 1 19 54379 1 1 146 LEU HB3 H 4.472 3.892 18.638 1.00 . A A . 146 LEU HB3 1 1 19 54380 1 1 146 LEU HD11 H 3.845 7.084 20.400 1.00 . A A . 146 LEU HD11 1 1 19 54381 1 1 146 LEU HD12 H 3.432 5.368 20.356 1.00 . A A . 146 LEU HD12 1 1 19 54382 1 1 146 LEU HD13 H 2.808 6.459 19.118 1.00 . A A . 146 LEU HD13 1 1 19 54383 1 1 146 LEU HD21 H 6.250 6.632 20.396 1.00 . A A . 146 LEU HD21 1 1 19 54384 1 1 146 LEU HD22 H 6.973 5.621 19.146 1.00 . A A . 146 LEU HD22 1 1 19 54385 1 1 146 LEU HD23 H 5.963 4.891 20.394 1.00 . A A . 146 LEU HD23 1 1 19 54386 1 1 146 LEU HG H 5.046 6.835 18.274 1.00 . A A . 146 LEU HG 1 1 19 54387 1 1 146 LEU N N 5.999 5.511 16.101 1.00 . A A . 146 LEU N 1 1 19 54388 1 1 146 LEU O O 5.902 2.048 16.654 1.00 . A A . 146 LEU O 1 1 19 54389 1 1 147 ALA C C 5.374 1.366 13.767 1.00 . A A . 147 ALA C 1 1 19 54390 1 1 147 ALA CA C 4.221 2.115 14.437 1.00 . A A . 147 ALA CA 1 1 19 54391 1 1 147 ALA CB C 3.204 2.557 13.394 1.00 . A A . 147 ALA CB 1 1 19 54392 1 1 147 ALA H H 4.420 4.166 14.922 1.00 . A A . 147 ALA H 1 1 19 54393 1 1 147 ALA HA H 3.724 1.442 15.120 1.00 . A A . 147 ALA HA 1 1 19 54394 1 1 147 ALA HB1 H 2.793 1.689 12.903 1.00 . A A . 147 ALA HB1 1 1 19 54395 1 1 147 ALA HB2 H 3.688 3.189 12.664 1.00 . A A . 147 ALA HB2 1 1 19 54396 1 1 147 ALA HB3 H 2.408 3.109 13.874 1.00 . A A . 147 ALA HB3 1 1 19 54397 1 1 147 ALA N N 4.684 3.263 15.207 1.00 . A A . 147 ALA N 1 1 19 54398 1 1 147 ALA O O 5.197 0.242 13.300 1.00 . A A . 147 ALA O 1 1 19 54399 1 1 148 VAL C C 8.711 0.845 14.107 1.00 . A A . 148 VAL C 1 1 19 54400 1 1 148 VAL CA C 7.702 1.353 13.076 1.00 . A A . 148 VAL CA 1 1 19 54401 1 1 148 VAL CB C 8.409 2.330 12.110 1.00 . A A . 148 VAL CB 1 1 19 54402 1 1 148 VAL CG1 C 9.628 1.680 11.476 1.00 . A A . 148 VAL CG1 1 1 19 54403 1 1 148 VAL CG2 C 7.448 2.816 11.034 1.00 . A A . 148 VAL CG2 1 1 19 54404 1 1 148 VAL H H 6.645 2.874 14.105 1.00 . A A . 148 VAL H 1 1 19 54405 1 1 148 VAL HA H 7.342 0.512 12.500 1.00 . A A . 148 VAL HA 1 1 19 54406 1 1 148 VAL HB H 8.742 3.187 12.677 1.00 . A A . 148 VAL HB 1 1 19 54407 1 1 148 VAL HG11 H 9.316 0.821 10.897 1.00 . A A . 148 VAL HG11 1 1 19 54408 1 1 148 VAL HG12 H 10.310 1.361 12.251 1.00 . A A . 148 VAL HG12 1 1 19 54409 1 1 148 VAL HG13 H 10.122 2.390 10.831 1.00 . A A . 148 VAL HG13 1 1 19 54410 1 1 148 VAL HG21 H 7.958 3.507 10.380 1.00 . A A . 148 VAL HG21 1 1 19 54411 1 1 148 VAL HG22 H 6.610 3.313 11.499 1.00 . A A . 148 VAL HG22 1 1 19 54412 1 1 148 VAL HG23 H 7.092 1.973 10.459 1.00 . A A . 148 VAL HG23 1 1 19 54413 1 1 148 VAL N N 6.550 1.980 13.713 1.00 . A A . 148 VAL N 1 1 19 54414 1 1 148 VAL O O 9.128 -0.314 14.064 1.00 . A A . 148 VAL O 1 1 19 54415 1 1 149 GLU C C 9.713 0.517 17.142 1.00 . A A . 149 GLU C 1 1 19 54416 1 1 149 GLU CA C 10.172 1.387 15.969 1.00 . A A . 149 GLU CA 1 1 19 54417 1 1 149 GLU CB C 10.812 2.675 16.491 1.00 . A A . 149 GLU CB 1 1 19 54418 1 1 149 GLU CD C 12.524 2.829 14.634 1.00 . A A . 149 GLU CD 1 1 19 54419 1 1 149 GLU CG C 11.418 3.536 15.392 1.00 . A A . 149 GLU CG 1 1 19 54420 1 1 149 GLU H H 8.637 2.574 15.103 1.00 . A A . 149 GLU H 1 1 19 54421 1 1 149 GLU HA H 10.918 0.838 15.411 1.00 . A A . 149 GLU HA 1 1 19 54422 1 1 149 GLU HB2 H 10.058 3.257 17.003 1.00 . A A . 149 GLU HB2 1 1 19 54423 1 1 149 GLU HB3 H 11.592 2.417 17.190 1.00 . A A . 149 GLU HB3 1 1 19 54424 1 1 149 GLU HG2 H 10.641 3.805 14.693 1.00 . A A . 149 GLU HG2 1 1 19 54425 1 1 149 GLU HG3 H 11.824 4.432 15.838 1.00 . A A . 149 GLU HG3 1 1 19 54426 1 1 149 GLU N N 9.088 1.703 15.041 1.00 . A A . 149 GLU N 1 1 19 54427 1 1 149 GLU O O 10.476 -0.318 17.638 1.00 . A A . 149 GLU O 1 1 19 54428 1 1 149 GLU OE1 O 13.687 2.881 15.084 1.00 . A A . 149 GLU OE1 1 1 19 54429 1 1 149 GLU OE2 O 12.239 2.215 13.583 1.00 . A A . 149 GLU OE2 1 1 19 54430 1 1 150 ILE C C 7.822 -1.526 18.508 1.00 . A A . 150 ILE C 1 1 19 54431 1 1 150 ILE CA C 7.955 -0.012 18.748 1.00 . A A . 150 ILE CA 1 1 19 54432 1 1 150 ILE CB C 6.602 0.572 19.232 1.00 . A A . 150 ILE CB 1 1 19 54433 1 1 150 ILE CD1 C 7.782 2.151 20.864 1.00 . A A . 150 ILE CD1 1 1 19 54434 1 1 150 ILE CG1 C 6.790 2.013 19.723 1.00 . A A . 150 ILE CG1 1 1 19 54435 1 1 150 ILE CG2 C 6.004 -0.288 20.336 1.00 . A A . 150 ILE CG2 1 1 19 54436 1 1 150 ILE H H 7.879 1.321 17.099 1.00 . A A . 150 ILE H 1 1 19 54437 1 1 150 ILE HA H 8.676 0.134 19.542 1.00 . A A . 150 ILE HA 1 1 19 54438 1 1 150 ILE HB H 5.917 0.569 18.396 1.00 . A A . 150 ILE HB 1 1 19 54439 1 1 150 ILE HD11 H 7.423 1.604 21.723 1.00 . A A . 150 ILE HD11 1 1 19 54440 1 1 150 ILE HD12 H 7.890 3.195 21.122 1.00 . A A . 150 ILE HD12 1 1 19 54441 1 1 150 ILE HD13 H 8.738 1.753 20.558 1.00 . A A . 150 ILE HD13 1 1 19 54442 1 1 150 ILE HG12 H 7.143 2.618 18.906 1.00 . A A . 150 ILE HG12 1 1 19 54443 1 1 150 ILE HG13 H 5.838 2.396 20.065 1.00 . A A . 150 ILE HG13 1 1 19 54444 1 1 150 ILE HG21 H 6.692 -0.333 21.167 1.00 . A A . 150 ILE HG21 1 1 19 54445 1 1 150 ILE HG22 H 5.828 -1.288 19.962 1.00 . A A . 150 ILE HG22 1 1 19 54446 1 1 150 ILE HG23 H 5.072 0.144 20.667 1.00 . A A . 150 ILE HG23 1 1 19 54447 1 1 150 ILE N N 8.470 0.698 17.576 1.00 . A A . 150 ILE N 1 1 19 54448 1 1 150 ILE O O 8.386 -2.309 19.270 1.00 . A A . 150 ILE O 1 1 19 54449 1 1 151 PRO C C 8.231 -4.179 17.123 1.00 . A A . 151 PRO C 1 1 19 54450 1 1 151 PRO CA C 6.915 -3.405 17.167 1.00 . A A . 151 PRO CA 1 1 19 54451 1 1 151 PRO CB C 6.234 -3.433 15.790 1.00 . A A . 151 PRO CB 1 1 19 54452 1 1 151 PRO CD C 6.419 -1.147 16.443 1.00 . A A . 151 PRO CD 1 1 19 54453 1 1 151 PRO CG C 6.369 -2.052 15.248 1.00 . A A . 151 PRO CG 1 1 19 54454 1 1 151 PRO HA H 6.263 -3.860 17.899 1.00 . A A . 151 PRO HA 1 1 19 54455 1 1 151 PRO HB2 H 6.730 -4.155 15.159 1.00 . A A . 151 PRO HB2 1 1 19 54456 1 1 151 PRO HB3 H 5.197 -3.710 15.908 1.00 . A A . 151 PRO HB3 1 1 19 54457 1 1 151 PRO HD2 H 6.986 -0.254 16.217 1.00 . A A . 151 PRO HD2 1 1 19 54458 1 1 151 PRO HD3 H 5.420 -0.895 16.767 1.00 . A A . 151 PRO HD3 1 1 19 54459 1 1 151 PRO HG2 H 7.281 -1.968 14.676 1.00 . A A . 151 PRO HG2 1 1 19 54460 1 1 151 PRO HG3 H 5.515 -1.813 14.632 1.00 . A A . 151 PRO HG3 1 1 19 54461 1 1 151 PRO N N 7.105 -1.972 17.446 1.00 . A A . 151 PRO N 1 1 19 54462 1 1 151 PRO O O 8.326 -5.290 17.650 1.00 . A A . 151 PRO O 1 1 19 54463 1 1 152 ASP C C 11.210 -4.329 17.775 1.00 . A A . 152 ASP C 1 1 19 54464 1 1 152 ASP CA C 10.556 -4.217 16.406 1.00 . A A . 152 ASP CA 1 1 19 54465 1 1 152 ASP CB C 11.468 -3.441 15.453 1.00 . A A . 152 ASP CB 1 1 19 54466 1 1 152 ASP CG C 12.837 -4.082 15.316 1.00 . A A . 152 ASP CG 1 1 19 54467 1 1 152 ASP H H 9.117 -2.687 16.127 1.00 . A A . 152 ASP H 1 1 19 54468 1 1 152 ASP HA H 10.405 -5.212 16.013 1.00 . A A . 152 ASP HA 1 1 19 54469 1 1 152 ASP HB2 H 11.008 -3.405 14.478 1.00 . A A . 152 ASP HB2 1 1 19 54470 1 1 152 ASP HB3 H 11.597 -2.435 15.825 1.00 . A A . 152 ASP HB3 1 1 19 54471 1 1 152 ASP N N 9.249 -3.579 16.513 1.00 . A A . 152 ASP N 1 1 19 54472 1 1 152 ASP O O 11.858 -5.326 18.084 1.00 . A A . 152 ASP O 1 1 19 54473 1 1 152 ASP OD1 O 12.901 -5.274 14.953 1.00 . A A . 152 ASP OD1 1 1 19 54474 1 1 152 ASP OD2 O 13.853 -3.392 15.558 1.00 . A A . 152 ASP OD2 1 1 19 54475 1 1 153 LEU C C 10.916 -4.331 20.838 1.00 . A A . 153 LEU C 1 1 19 54476 1 1 153 LEU CA C 11.590 -3.290 19.942 1.00 . A A . 153 LEU CA 1 1 19 54477 1 1 153 LEU CB C 11.453 -1.890 20.546 1.00 . A A . 153 LEU CB 1 1 19 54478 1 1 153 LEU CD1 C 13.672 -1.968 21.712 1.00 . A A . 153 LEU CD1 1 1 19 54479 1 1 153 LEU CD2 C 11.981 -0.253 22.368 1.00 . A A . 153 LEU CD2 1 1 19 54480 1 1 153 LEU CG C 12.189 -1.674 21.870 1.00 . A A . 153 LEU CG 1 1 19 54481 1 1 153 LEU H H 10.463 -2.553 18.310 1.00 . A A . 153 LEU H 1 1 19 54482 1 1 153 LEU HA H 12.638 -3.534 19.856 1.00 . A A . 153 LEU HA 1 1 19 54483 1 1 153 LEU HB2 H 11.829 -1.175 19.828 1.00 . A A . 153 LEU HB2 1 1 19 54484 1 1 153 LEU HB3 H 10.404 -1.693 20.708 1.00 . A A . 153 LEU HB3 1 1 19 54485 1 1 153 LEU HD11 H 13.802 -2.984 21.369 1.00 . A A . 153 LEU HD11 1 1 19 54486 1 1 153 LEU HD12 H 14.167 -1.844 22.665 1.00 . A A . 153 LEU HD12 1 1 19 54487 1 1 153 LEU HD13 H 14.101 -1.286 20.993 1.00 . A A . 153 LEU HD13 1 1 19 54488 1 1 153 LEU HD21 H 12.553 -0.102 23.271 1.00 . A A . 153 LEU HD21 1 1 19 54489 1 1 153 LEU HD22 H 10.934 -0.095 22.574 1.00 . A A . 153 LEU HD22 1 1 19 54490 1 1 153 LEU HD23 H 12.308 0.445 21.612 1.00 . A A . 153 LEU HD23 1 1 19 54491 1 1 153 LEU HG H 11.791 -2.351 22.612 1.00 . A A . 153 LEU HG 1 1 19 54492 1 1 153 LEU N N 11.014 -3.312 18.604 1.00 . A A . 153 LEU N 1 1 19 54493 1 1 153 LEU O O 11.544 -4.893 21.740 1.00 . A A . 153 LEU O 1 1 19 54494 1 1 154 ILE C C 9.448 -6.996 20.981 1.00 . A A . 154 ILE C 1 1 19 54495 1 1 154 ILE CA C 8.904 -5.614 21.316 1.00 . A A . 154 ILE CA 1 1 19 54496 1 1 154 ILE CB C 7.397 -5.588 20.984 1.00 . A A . 154 ILE CB 1 1 19 54497 1 1 154 ILE CD1 C 5.356 -4.079 20.860 1.00 . A A . 154 ILE CD1 1 1 19 54498 1 1 154 ILE CG1 C 6.801 -4.214 21.286 1.00 . A A . 154 ILE CG1 1 1 19 54499 1 1 154 ILE CG2 C 6.659 -6.670 21.764 1.00 . A A . 154 ILE CG2 1 1 19 54500 1 1 154 ILE H H 9.173 -4.062 19.893 1.00 . A A . 154 ILE H 1 1 19 54501 1 1 154 ILE HA H 9.029 -5.429 22.372 1.00 . A A . 154 ILE HA 1 1 19 54502 1 1 154 ILE HB H 7.281 -5.798 19.931 1.00 . A A . 154 ILE HB 1 1 19 54503 1 1 154 ILE HD11 H 4.761 -4.823 21.366 1.00 . A A . 154 ILE HD11 1 1 19 54504 1 1 154 ILE HD12 H 5.279 -4.223 19.792 1.00 . A A . 154 ILE HD12 1 1 19 54505 1 1 154 ILE HD13 H 4.995 -3.094 21.118 1.00 . A A . 154 ILE HD13 1 1 19 54506 1 1 154 ILE HG12 H 6.851 -4.034 22.349 1.00 . A A . 154 ILE HG12 1 1 19 54507 1 1 154 ILE HG13 H 7.373 -3.457 20.770 1.00 . A A . 154 ILE HG13 1 1 19 54508 1 1 154 ILE HG21 H 6.799 -6.507 22.823 1.00 . A A . 154 ILE HG21 1 1 19 54509 1 1 154 ILE HG22 H 7.051 -7.640 21.494 1.00 . A A . 154 ILE HG22 1 1 19 54510 1 1 154 ILE HG23 H 5.608 -6.628 21.528 1.00 . A A . 154 ILE HG23 1 1 19 54511 1 1 154 ILE N N 9.638 -4.587 20.584 1.00 . A A . 154 ILE N 1 1 19 54512 1 1 154 ILE O O 9.847 -7.751 21.868 1.00 . A A . 154 ILE O 1 1 19 54513 1 1 155 GLN C C 11.453 -8.765 19.450 1.00 . A A . 155 GLN C 1 1 19 54514 1 1 155 GLN CA C 9.951 -8.609 19.223 1.00 . A A . 155 GLN CA 1 1 19 54515 1 1 155 GLN CB C 9.599 -8.788 17.741 1.00 . A A . 155 GLN CB 1 1 19 54516 1 1 155 GLN CD C 9.186 -11.276 17.992 1.00 . A A . 155 GLN CD 1 1 19 54517 1 1 155 GLN CG C 9.884 -10.181 17.202 1.00 . A A . 155 GLN CG 1 1 19 54518 1 1 155 GLN H H 9.225 -6.630 19.025 1.00 . A A . 155 GLN H 1 1 19 54519 1 1 155 GLN HA H 9.434 -9.361 19.800 1.00 . A A . 155 GLN HA 1 1 19 54520 1 1 155 GLN HB2 H 8.548 -8.584 17.606 1.00 . A A . 155 GLN HB2 1 1 19 54521 1 1 155 GLN HB3 H 10.171 -8.079 17.160 1.00 . A A . 155 GLN HB3 1 1 19 54522 1 1 155 GLN HE21 H 10.653 -12.542 17.556 1.00 . A A . 155 GLN HE21 1 1 19 54523 1 1 155 GLN HE22 H 9.370 -13.180 18.533 1.00 . A A . 155 GLN HE22 1 1 19 54524 1 1 155 GLN HG2 H 9.548 -10.230 16.177 1.00 . A A . 155 GLN HG2 1 1 19 54525 1 1 155 GLN HG3 H 10.950 -10.355 17.239 1.00 . A A . 155 GLN HG3 1 1 19 54526 1 1 155 GLN N N 9.500 -7.303 19.687 1.00 . A A . 155 GLN N 1 1 19 54527 1 1 155 GLN NE2 N 9.795 -12.448 18.033 1.00 . A A . 155 GLN NE2 1 1 19 54528 1 1 155 GLN O O 11.991 -9.870 19.423 1.00 . A A . 155 GLN O 1 1 19 54529 1 1 155 GLN OE1 O 8.112 -11.069 18.565 1.00 . A A . 155 GLN OE1 1 1 19 54530 1 1 156 LYS C C 13.757 -8.254 21.399 1.00 . A A . 156 LYS C 1 1 19 54531 1 1 156 LYS CA C 13.536 -7.633 20.018 1.00 . A A . 156 LYS CA 1 1 19 54532 1 1 156 LYS CB C 14.055 -6.194 19.994 1.00 . A A . 156 LYS CB 1 1 19 54533 1 1 156 LYS CD C 15.986 -4.605 19.785 1.00 . A A . 156 LYS CD 1 1 19 54534 1 1 156 LYS CE C 15.281 -3.865 18.651 1.00 . A A . 156 LYS CE 1 1 19 54535 1 1 156 LYS CG C 15.562 -6.067 19.861 1.00 . A A . 156 LYS CG 1 1 19 54536 1 1 156 LYS H H 11.639 -6.788 19.626 1.00 . A A . 156 LYS H 1 1 19 54537 1 1 156 LYS HA H 14.059 -8.217 19.276 1.00 . A A . 156 LYS HA 1 1 19 54538 1 1 156 LYS HB2 H 13.601 -5.680 19.161 1.00 . A A . 156 LYS HB2 1 1 19 54539 1 1 156 LYS HB3 H 13.756 -5.703 20.909 1.00 . A A . 156 LYS HB3 1 1 19 54540 1 1 156 LYS HD2 H 15.744 -4.120 20.718 1.00 . A A . 156 LYS HD2 1 1 19 54541 1 1 156 LYS HD3 H 17.053 -4.560 19.620 1.00 . A A . 156 LYS HD3 1 1 19 54542 1 1 156 LYS HE2 H 14.214 -3.964 18.786 1.00 . A A . 156 LYS HE2 1 1 19 54543 1 1 156 LYS HE3 H 15.551 -2.820 18.700 1.00 . A A . 156 LYS HE3 1 1 19 54544 1 1 156 LYS HG2 H 16.033 -6.525 20.717 1.00 . A A . 156 LYS HG2 1 1 19 54545 1 1 156 LYS HG3 H 15.879 -6.573 18.960 1.00 . A A . 156 LYS HG3 1 1 19 54546 1 1 156 LYS HZ1 H 15.047 -3.958 16.575 1.00 . A A . 156 LYS HZ1 1 1 19 54547 1 1 156 LYS HZ2 H 15.510 -5.431 17.279 1.00 . A A . 156 LYS HZ2 1 1 19 54548 1 1 156 LYS HZ3 H 16.646 -4.185 17.101 1.00 . A A . 156 LYS HZ3 1 1 19 54549 1 1 156 LYS N N 12.118 -7.643 19.691 1.00 . A A . 156 LYS N 1 1 19 54550 1 1 156 LYS NZ N 15.647 -4.397 17.311 1.00 . A A . 156 LYS NZ 1 1 19 54551 1 1 156 LYS O O 14.869 -8.660 21.745 1.00 . A A . 156 LYS O 1 1 19 54552 1 1 157 GLY C C 13.148 -7.921 24.559 1.00 . A A . 157 GLY C 1 1 19 54553 1 1 157 GLY CA C 12.756 -8.924 23.497 1.00 . A A . 157 GLY CA 1 1 19 54554 1 1 157 GLY H H 11.826 -7.979 21.852 1.00 . A A . 157 GLY H 1 1 19 54555 1 1 157 GLY HA2 H 11.793 -9.343 23.747 1.00 . A A . 157 GLY HA2 1 1 19 54556 1 1 157 GLY HA3 H 13.489 -9.718 23.481 1.00 . A A . 157 GLY HA3 1 1 19 54557 1 1 157 GLY N N 12.683 -8.328 22.179 1.00 . A A . 157 GLY N 1 1 19 54558 1 1 157 GLY O O 13.633 -8.297 25.625 1.00 . A A . 157 GLY O 1 1 19 54559 1 1 158 VAL C C 12.109 -5.098 25.989 1.00 . A A . 158 VAL C 1 1 19 54560 1 1 158 VAL CA C 13.318 -5.593 25.205 1.00 . A A . 158 VAL CA 1 1 19 54561 1 1 158 VAL CB C 13.981 -4.406 24.481 1.00 . A A . 158 VAL CB 1 1 19 54562 1 1 158 VAL CG1 C 14.414 -3.348 25.482 1.00 . A A . 158 VAL CG1 1 1 19 54563 1 1 158 VAL CG2 C 15.162 -4.874 23.640 1.00 . A A . 158 VAL CG2 1 1 19 54564 1 1 158 VAL H H 12.532 -6.404 23.415 1.00 . A A . 158 VAL H 1 1 19 54565 1 1 158 VAL HA H 14.034 -6.007 25.899 1.00 . A A . 158 VAL HA 1 1 19 54566 1 1 158 VAL HB H 13.250 -3.964 23.821 1.00 . A A . 158 VAL HB 1 1 19 54567 1 1 158 VAL HG11 H 13.547 -2.970 26.004 1.00 . A A . 158 VAL HG11 1 1 19 54568 1 1 158 VAL HG12 H 14.901 -2.537 24.960 1.00 . A A . 158 VAL HG12 1 1 19 54569 1 1 158 VAL HG13 H 15.100 -3.784 26.192 1.00 . A A . 158 VAL HG13 1 1 19 54570 1 1 158 VAL HG21 H 15.888 -5.361 24.275 1.00 . A A . 158 VAL HG21 1 1 19 54571 1 1 158 VAL HG22 H 15.618 -4.022 23.158 1.00 . A A . 158 VAL HG22 1 1 19 54572 1 1 158 VAL HG23 H 14.817 -5.569 22.889 1.00 . A A . 158 VAL HG23 1 1 19 54573 1 1 158 VAL N N 12.943 -6.644 24.272 1.00 . A A . 158 VAL N 1 1 19 54574 1 1 158 VAL O O 12.175 -4.929 27.207 1.00 . A A . 158 VAL O 1 1 19 54575 1 1 159 ILE C C 9.068 -5.528 26.648 1.00 . A A . 159 ILE C 1 1 19 54576 1 1 159 ILE CA C 9.795 -4.385 25.953 1.00 . A A . 159 ILE CA 1 1 19 54577 1 1 159 ILE CB C 8.833 -3.686 24.975 1.00 . A A . 159 ILE CB 1 1 19 54578 1 1 159 ILE CD1 C 8.671 -1.811 23.245 1.00 . A A . 159 ILE CD1 1 1 19 54579 1 1 159 ILE CG1 C 9.549 -2.553 24.236 1.00 . A A . 159 ILE CG1 1 1 19 54580 1 1 159 ILE CG2 C 7.615 -3.148 25.719 1.00 . A A . 159 ILE CG2 1 1 19 54581 1 1 159 ILE H H 10.991 -5.041 24.332 1.00 . A A . 159 ILE H 1 1 19 54582 1 1 159 ILE HA H 10.099 -3.665 26.700 1.00 . A A . 159 ILE HA 1 1 19 54583 1 1 159 ILE HB H 8.495 -4.419 24.262 1.00 . A A . 159 ILE HB 1 1 19 54584 1 1 159 ILE HD11 H 7.851 -1.343 23.769 1.00 . A A . 159 ILE HD11 1 1 19 54585 1 1 159 ILE HD12 H 8.283 -2.506 22.514 1.00 . A A . 159 ILE HD12 1 1 19 54586 1 1 159 ILE HD13 H 9.256 -1.054 22.745 1.00 . A A . 159 ILE HD13 1 1 19 54587 1 1 159 ILE HG12 H 9.910 -1.836 24.956 1.00 . A A . 159 ILE HG12 1 1 19 54588 1 1 159 ILE HG13 H 10.389 -2.961 23.693 1.00 . A A . 159 ILE HG13 1 1 19 54589 1 1 159 ILE HG21 H 7.087 -3.967 26.185 1.00 . A A . 159 ILE HG21 1 1 19 54590 1 1 159 ILE HG22 H 6.961 -2.650 25.020 1.00 . A A . 159 ILE HG22 1 1 19 54591 1 1 159 ILE HG23 H 7.933 -2.447 26.477 1.00 . A A . 159 ILE HG23 1 1 19 54592 1 1 159 ILE N N 11.001 -4.873 25.296 1.00 . A A . 159 ILE N 1 1 19 54593 1 1 159 ILE O O 8.270 -6.244 26.041 1.00 . A A . 159 ILE O 1 1 19 54594 1 1 160 GLN C C 8.020 -6.105 29.901 1.00 . A A . 160 GLN C 1 1 19 54595 1 1 160 GLN CA C 8.743 -6.740 28.717 1.00 . A A . 160 GLN CA 1 1 19 54596 1 1 160 GLN CB C 9.789 -7.756 29.182 1.00 . A A . 160 GLN CB 1 1 19 54597 1 1 160 GLN CD C 10.279 -9.967 30.286 1.00 . A A . 160 GLN CD 1 1 19 54598 1 1 160 GLN CG C 9.221 -8.931 29.957 1.00 . A A . 160 GLN CG 1 1 19 54599 1 1 160 GLN H H 10.053 -5.133 28.323 1.00 . A A . 160 GLN H 1 1 19 54600 1 1 160 GLN HA H 8.014 -7.240 28.096 1.00 . A A . 160 GLN HA 1 1 19 54601 1 1 160 GLN HB2 H 10.304 -8.144 28.316 1.00 . A A . 160 GLN HB2 1 1 19 54602 1 1 160 GLN HB3 H 10.502 -7.249 29.814 1.00 . A A . 160 GLN HB3 1 1 19 54603 1 1 160 GLN HE21 H 9.369 -10.386 31.997 1.00 . A A . 160 GLN HE21 1 1 19 54604 1 1 160 GLN HE22 H 10.814 -11.287 31.668 1.00 . A A . 160 GLN HE22 1 1 19 54605 1 1 160 GLN HG2 H 8.793 -8.568 30.880 1.00 . A A . 160 GLN HG2 1 1 19 54606 1 1 160 GLN HG3 H 8.451 -9.401 29.364 1.00 . A A . 160 GLN HG3 1 1 19 54607 1 1 160 GLN N N 9.374 -5.708 27.915 1.00 . A A . 160 GLN N 1 1 19 54608 1 1 160 GLN NE2 N 10.138 -10.612 31.431 1.00 . A A . 160 GLN NE2 1 1 19 54609 1 1 160 GLN O O 8.579 -5.950 30.989 1.00 . A A . 160 GLN O 1 1 19 54610 1 1 160 GLN OE1 O 11.224 -10.172 29.520 1.00 . A A . 160 GLN OE1 1 1 19 54611 1 1 161 HIS C C 5.287 -6.026 31.572 1.00 . A A . 161 HIS C 1 1 19 54612 1 1 161 HIS CA C 5.976 -5.014 30.668 1.00 . A A . 161 HIS CA 1 1 19 54613 1 1 161 HIS CB C 4.922 -4.138 29.981 1.00 . A A . 161 HIS CB 1 1 19 54614 1 1 161 HIS CD2 C 4.271 -1.793 30.866 1.00 . A A . 161 HIS CD2 1 1 19 54615 1 1 161 HIS CE1 C 2.910 -2.394 32.464 1.00 . A A . 161 HIS CE1 1 1 19 54616 1 1 161 HIS CG C 4.238 -3.145 30.878 1.00 . A A . 161 HIS CG 1 1 19 54617 1 1 161 HIS H H 6.392 -5.879 28.776 1.00 . A A . 161 HIS H 1 1 19 54618 1 1 161 HIS HA H 6.628 -4.391 31.260 1.00 . A A . 161 HIS HA 1 1 19 54619 1 1 161 HIS HB2 H 5.396 -3.582 29.186 1.00 . A A . 161 HIS HB2 1 1 19 54620 1 1 161 HIS HB3 H 4.164 -4.778 29.556 1.00 . A A . 161 HIS HB3 1 1 19 54621 1 1 161 HIS HD1 H 3.140 -4.407 32.177 1.00 . A A . 161 HIS HD1 1 1 19 54622 1 1 161 HIS HD2 H 4.848 -1.176 30.193 1.00 . A A . 161 HIS HD2 1 1 19 54623 1 1 161 HIS HE1 H 2.211 -2.359 33.289 1.00 . A A . 161 HIS HE1 1 1 19 54624 1 1 161 HIS HE2 H 3.018 -0.444 31.862 1.00 . A A . 161 HIS HE2 1 1 19 54625 1 1 161 HIS N N 6.781 -5.704 29.660 1.00 . A A . 161 HIS N 1 1 19 54626 1 1 161 HIS ND1 N 3.376 -3.490 31.896 1.00 . A A . 161 HIS ND1 1 1 19 54627 1 1 161 HIS NE2 N 3.434 -1.347 31.857 1.00 . A A . 161 HIS NE2 1 1 19 54628 1 1 161 HIS O O 5.103 -5.786 32.762 1.00 . A A . 161 HIS O 1 1 19 54629 1 1 162 LYS C C 4.388 -9.525 31.020 1.00 . A A . 162 LYS C 1 1 19 54630 1 1 162 LYS CA C 4.162 -8.176 31.691 1.00 . A A . 162 LYS CA 1 1 19 54631 1 1 162 LYS CB C 2.667 -7.809 31.669 1.00 . A A . 162 LYS CB 1 1 19 54632 1 1 162 LYS CD C 2.078 -8.741 33.935 1.00 . A A . 162 LYS CD 1 1 19 54633 1 1 162 LYS CE C 1.061 -9.548 34.725 1.00 . A A . 162 LYS CE 1 1 19 54634 1 1 162 LYS CG C 1.761 -8.754 32.449 1.00 . A A . 162 LYS CG 1 1 19 54635 1 1 162 LYS H H 5.176 -7.318 30.057 1.00 . A A . 162 LYS H 1 1 19 54636 1 1 162 LYS HA H 4.508 -8.220 32.711 1.00 . A A . 162 LYS HA 1 1 19 54637 1 1 162 LYS HB2 H 2.551 -6.820 32.086 1.00 . A A . 162 LYS HB2 1 1 19 54638 1 1 162 LYS HB3 H 2.333 -7.794 30.642 1.00 . A A . 162 LYS HB3 1 1 19 54639 1 1 162 LYS HD2 H 3.058 -9.163 34.086 1.00 . A A . 162 LYS HD2 1 1 19 54640 1 1 162 LYS HD3 H 2.065 -7.719 34.286 1.00 . A A . 162 LYS HD3 1 1 19 54641 1 1 162 LYS HE2 H 0.087 -9.102 34.592 1.00 . A A . 162 LYS HE2 1 1 19 54642 1 1 162 LYS HE3 H 1.047 -10.558 34.341 1.00 . A A . 162 LYS HE3 1 1 19 54643 1 1 162 LYS HG2 H 0.735 -8.449 32.309 1.00 . A A . 162 LYS HG2 1 1 19 54644 1 1 162 LYS HG3 H 1.895 -9.758 32.070 1.00 . A A . 162 LYS HG3 1 1 19 54645 1 1 162 LYS HZ1 H 2.175 -10.234 36.350 1.00 . A A . 162 LYS HZ1 1 1 19 54646 1 1 162 LYS HZ2 H 0.551 -9.925 36.713 1.00 . A A . 162 LYS HZ2 1 1 19 54647 1 1 162 LYS HZ3 H 1.637 -8.634 36.515 1.00 . A A . 162 LYS HZ3 1 1 19 54648 1 1 162 LYS N N 4.919 -7.155 30.989 1.00 . A A . 162 LYS N 1 1 19 54649 1 1 162 LYS NZ N 1.378 -9.587 36.176 1.00 . A A . 162 LYS NZ 1 1 19 54650 1 1 162 LYS O O 4.708 -9.584 29.830 1.00 . A A . 162 LYS O 1 1 19 54651 1 1 163 GLU C C 3.164 -12.129 30.252 1.00 . A A . 163 GLU C 1 1 19 54652 1 1 163 GLU CA C 4.299 -11.943 31.259 1.00 . A A . 163 GLU CA 1 1 19 54653 1 1 163 GLU CB C 4.176 -12.953 32.403 1.00 . A A . 163 GLU CB 1 1 19 54654 1 1 163 GLU CD C 4.286 -15.354 33.141 1.00 . A A . 163 GLU CD 1 1 19 54655 1 1 163 GLU CG C 4.459 -14.385 31.996 1.00 . A A . 163 GLU CG 1 1 19 54656 1 1 163 GLU H H 4.168 -10.467 32.766 1.00 . A A . 163 GLU H 1 1 19 54657 1 1 163 GLU HA H 5.245 -12.085 30.758 1.00 . A A . 163 GLU HA 1 1 19 54658 1 1 163 GLU HB2 H 4.874 -12.681 33.182 1.00 . A A . 163 GLU HB2 1 1 19 54659 1 1 163 GLU HB3 H 3.173 -12.905 32.803 1.00 . A A . 163 GLU HB3 1 1 19 54660 1 1 163 GLU HG2 H 3.781 -14.662 31.204 1.00 . A A . 163 GLU HG2 1 1 19 54661 1 1 163 GLU HG3 H 5.476 -14.450 31.638 1.00 . A A . 163 GLU HG3 1 1 19 54662 1 1 163 GLU N N 4.264 -10.592 31.795 1.00 . A A . 163 GLU N 1 1 19 54663 1 1 163 GLU O O 2.220 -11.337 30.232 1.00 . A A . 163 GLU O 1 1 19 54664 1 1 163 GLU OE1 O 5.119 -15.332 34.070 1.00 . A A . 163 GLU OE1 1 1 19 54665 1 1 163 GLU OE2 O 3.326 -16.148 33.112 1.00 . A A . 163 GLU OE2 1 1 19 54666 1 1 164 LYS C C 0.851 -13.344 28.898 1.00 . A A . 164 LYS C 1 1 19 54667 1 1 164 LYS CA C 2.282 -13.429 28.373 1.00 . A A . 164 LYS CA 1 1 19 54668 1 1 164 LYS CB C 2.516 -14.803 27.731 1.00 . A A . 164 LYS CB 1 1 19 54669 1 1 164 LYS CD C 5.007 -14.553 27.364 1.00 . A A . 164 LYS CD 1 1 19 54670 1 1 164 LYS CE C 6.140 -14.612 26.349 1.00 . A A . 164 LYS CE 1 1 19 54671 1 1 164 LYS CG C 3.660 -14.843 26.722 1.00 . A A . 164 LYS CG 1 1 19 54672 1 1 164 LYS H H 4.017 -13.783 29.534 1.00 . A A . 164 LYS H 1 1 19 54673 1 1 164 LYS HA H 2.412 -12.669 27.618 1.00 . A A . 164 LYS HA 1 1 19 54674 1 1 164 LYS HB2 H 2.733 -15.518 28.511 1.00 . A A . 164 LYS HB2 1 1 19 54675 1 1 164 LYS HB3 H 1.611 -15.104 27.224 1.00 . A A . 164 LYS HB3 1 1 19 54676 1 1 164 LYS HD2 H 4.982 -13.566 27.801 1.00 . A A . 164 LYS HD2 1 1 19 54677 1 1 164 LYS HD3 H 5.190 -15.285 28.138 1.00 . A A . 164 LYS HD3 1 1 19 54678 1 1 164 LYS HE2 H 7.061 -14.337 26.840 1.00 . A A . 164 LYS HE2 1 1 19 54679 1 1 164 LYS HE3 H 6.217 -15.622 25.976 1.00 . A A . 164 LYS HE3 1 1 19 54680 1 1 164 LYS HG2 H 3.695 -15.824 26.275 1.00 . A A . 164 LYS HG2 1 1 19 54681 1 1 164 LYS HG3 H 3.473 -14.105 25.955 1.00 . A A . 164 LYS HG3 1 1 19 54682 1 1 164 LYS HZ1 H 6.771 -13.623 24.620 1.00 . A A . 164 LYS HZ1 1 1 19 54683 1 1 164 LYS HZ2 H 5.665 -12.736 25.555 1.00 . A A . 164 LYS HZ2 1 1 19 54684 1 1 164 LYS HZ3 H 5.131 -14.043 24.610 1.00 . A A . 164 LYS HZ3 1 1 19 54685 1 1 164 LYS N N 3.262 -13.170 29.430 1.00 . A A . 164 LYS N 1 1 19 54686 1 1 164 LYS NZ N 5.911 -13.689 25.205 1.00 . A A . 164 LYS NZ 1 1 19 54687 1 1 164 LYS O O 0.049 -12.567 28.383 1.00 . A A . 164 LYS O 1 1 19 54688 1 1 165 CYS C C -1.873 -14.350 29.496 1.00 . A A . 165 CYS C 1 1 19 54689 1 1 165 CYS CA C -0.784 -14.129 30.544 1.00 . A A . 165 CYS CA 1 1 19 54690 1 1 165 CYS CB C -1.012 -12.796 31.269 1.00 . A A . 165 CYS CB 1 1 19 54691 1 1 165 CYS H H 1.218 -14.763 30.268 1.00 . A A . 165 CYS H 1 1 19 54692 1 1 165 CYS HA H -0.824 -14.932 31.264 1.00 . A A . 165 CYS HA 1 1 19 54693 1 1 165 CYS HB2 H -1.114 -12.008 30.538 1.00 . A A . 165 CYS HB2 1 1 19 54694 1 1 165 CYS HB3 H -1.921 -12.862 31.850 1.00 . A A . 165 CYS HB3 1 1 19 54695 1 1 165 CYS HG H 1.262 -11.726 31.666 1.00 . A A . 165 CYS HG 1 1 19 54696 1 1 165 CYS N N 0.540 -14.145 29.922 1.00 . A A . 165 CYS N 1 1 19 54697 1 1 165 CYS O O -2.918 -13.695 29.517 1.00 . A A . 165 CYS O 1 1 19 54698 1 1 165 CYS SG S 0.328 -12.334 32.391 1.00 . A A . 165 CYS SG 1 1 19 54699 1 1 166 ASN C C -3.790 -16.308 27.894 1.00 . A A . 166 ASN C 1 1 19 54700 1 1 166 ASN CA C -2.516 -15.571 27.471 1.00 . A A . 166 ASN CA 1 1 19 54701 1 1 166 ASN CB C -1.768 -16.366 26.393 1.00 . A A . 166 ASN CB 1 1 19 54702 1 1 166 ASN CG C -1.211 -17.684 26.898 1.00 . A A . 166 ASN CG 1 1 19 54703 1 1 166 ASN H H -0.824 -15.857 28.710 1.00 . A A . 166 ASN H 1 1 19 54704 1 1 166 ASN HA H -2.800 -14.615 27.056 1.00 . A A . 166 ASN HA 1 1 19 54705 1 1 166 ASN HB2 H -2.443 -16.578 25.579 1.00 . A A . 166 ASN HB2 1 1 19 54706 1 1 166 ASN HB3 H -0.945 -15.769 26.025 1.00 . A A . 166 ASN HB3 1 1 19 54707 1 1 166 ASN HD21 H -2.847 -18.634 26.296 1.00 . A A . 166 ASN HD21 1 1 19 54708 1 1 166 ASN HD22 H -1.624 -19.623 27.022 1.00 . A A . 166 ASN HD22 1 1 19 54709 1 1 166 ASN N N -1.631 -15.309 28.606 1.00 . A A . 166 ASN N 1 1 19 54710 1 1 166 ASN ND2 N -1.973 -18.751 26.728 1.00 . A A . 166 ASN ND2 1 1 19 54711 1 1 166 ASN O O -4.380 -17.050 27.107 1.00 . A A . 166 ASN O 1 1 19 54712 1 1 166 ASN OD1 O -0.102 -17.739 27.432 1.00 . A A . 166 ASN OD1 1 1 19 54713 1 1 167 GLN C C -6.600 -15.765 28.997 1.00 . A A . 167 GLN C 1 1 19 54714 1 1 167 GLN CA C -5.485 -16.601 29.611 1.00 . A A . 167 GLN CA 1 1 19 54715 1 1 167 GLN CB C -5.519 -16.553 31.147 1.00 . A A . 167 GLN CB 1 1 19 54716 1 1 167 GLN CD C -7.948 -16.589 31.928 1.00 . A A . 167 GLN CD 1 1 19 54717 1 1 167 GLN CG C -6.643 -17.359 31.795 1.00 . A A . 167 GLN CG 1 1 19 54718 1 1 167 GLN H H -3.669 -15.533 29.728 1.00 . A A . 167 GLN H 1 1 19 54719 1 1 167 GLN HA H -5.581 -17.625 29.278 1.00 . A A . 167 GLN HA 1 1 19 54720 1 1 167 GLN HB2 H -4.580 -16.931 31.524 1.00 . A A . 167 GLN HB2 1 1 19 54721 1 1 167 GLN HB3 H -5.625 -15.523 31.455 1.00 . A A . 167 GLN HB3 1 1 19 54722 1 1 167 GLN HE21 H -8.627 -17.365 30.228 1.00 . A A . 167 GLN HE21 1 1 19 54723 1 1 167 GLN HE22 H -9.700 -16.258 31.037 1.00 . A A . 167 GLN HE22 1 1 19 54724 1 1 167 GLN HG2 H -6.825 -18.237 31.196 1.00 . A A . 167 GLN HG2 1 1 19 54725 1 1 167 GLN HG3 H -6.323 -17.662 32.782 1.00 . A A . 167 GLN HG3 1 1 19 54726 1 1 167 GLN N N -4.216 -16.083 29.130 1.00 . A A . 167 GLN N 1 1 19 54727 1 1 167 GLN NE2 N -8.845 -16.754 30.970 1.00 . A A . 167 GLN NE2 1 1 19 54728 1 1 167 GLN O O -6.950 -14.696 29.504 1.00 . A A . 167 GLN O 1 1 19 54729 1 1 167 GLN OE1 O -8.161 -15.876 32.911 1.00 . A A . 167 GLN OE1 1 1 19 54730 1 1 168 LEU C C -9.493 -15.727 27.633 1.00 . A A . 168 LEU C 1 1 19 54731 1 1 168 LEU CA C -8.091 -15.478 27.105 1.00 . A A . 168 LEU CA 1 1 19 54732 1 1 168 LEU CB C -8.004 -15.843 25.623 1.00 . A A . 168 LEU CB 1 1 19 54733 1 1 168 LEU CD1 C -6.659 -16.011 23.515 1.00 . A A . 168 LEU CD1 1 1 19 54734 1 1 168 LEU CD2 C -6.222 -14.146 25.124 1.00 . A A . 168 LEU CD2 1 1 19 54735 1 1 168 LEU CG C -6.636 -15.604 24.978 1.00 . A A . 168 LEU CG 1 1 19 54736 1 1 168 LEU H H -6.824 -17.110 27.541 1.00 . A A . 168 LEU H 1 1 19 54737 1 1 168 LEU HA H -7.862 -14.429 27.220 1.00 . A A . 168 LEU HA 1 1 19 54738 1 1 168 LEU HB2 H -8.252 -16.889 25.516 1.00 . A A . 168 LEU HB2 1 1 19 54739 1 1 168 LEU HB3 H -8.737 -15.259 25.086 1.00 . A A . 168 LEU HB3 1 1 19 54740 1 1 168 LEU HD11 H -5.677 -15.873 23.086 1.00 . A A . 168 LEU HD11 1 1 19 54741 1 1 168 LEU HD12 H -7.372 -15.399 22.982 1.00 . A A . 168 LEU HD12 1 1 19 54742 1 1 168 LEU HD13 H -6.944 -17.049 23.433 1.00 . A A . 168 LEU HD13 1 1 19 54743 1 1 168 LEU HD21 H -6.177 -13.887 26.171 1.00 . A A . 168 LEU HD21 1 1 19 54744 1 1 168 LEU HD22 H -6.945 -13.514 24.628 1.00 . A A . 168 LEU HD22 1 1 19 54745 1 1 168 LEU HD23 H -5.250 -13.999 24.674 1.00 . A A . 168 LEU HD23 1 1 19 54746 1 1 168 LEU HG H -5.899 -16.212 25.481 1.00 . A A . 168 LEU HG 1 1 19 54747 1 1 168 LEU N N -7.111 -16.230 27.868 1.00 . A A . 168 LEU N 1 1 19 54748 1 1 168 LEU O O -9.904 -16.872 27.827 1.00 . A A . 168 LEU O 1 1 19 54749 1 1 169 GLU C C -12.570 -15.023 27.337 1.00 . A A . 169 GLU C 1 1 19 54750 1 1 169 GLU CA C -11.548 -14.725 28.420 1.00 . A A . 169 GLU CA 1 1 19 54751 1 1 169 GLU CB C -11.892 -13.421 29.131 1.00 . A A . 169 GLU CB 1 1 19 54752 1 1 169 GLU CD C -11.530 -14.197 31.495 1.00 . A A . 169 GLU CD 1 1 19 54753 1 1 169 GLU CG C -11.108 -13.225 30.414 1.00 . A A . 169 GLU CG 1 1 19 54754 1 1 169 GLU H H -9.835 -13.768 27.661 1.00 . A A . 169 GLU H 1 1 19 54755 1 1 169 GLU HA H -11.559 -15.529 29.141 1.00 . A A . 169 GLU HA 1 1 19 54756 1 1 169 GLU HB2 H -11.677 -12.595 28.470 1.00 . A A . 169 GLU HB2 1 1 19 54757 1 1 169 GLU HB3 H -12.944 -13.419 29.371 1.00 . A A . 169 GLU HB3 1 1 19 54758 1 1 169 GLU HG2 H -10.058 -13.369 30.207 1.00 . A A . 169 GLU HG2 1 1 19 54759 1 1 169 GLU HG3 H -11.271 -12.218 30.769 1.00 . A A . 169 GLU HG3 1 1 19 54760 1 1 169 GLU N N -10.212 -14.646 27.868 1.00 . A A . 169 GLU N 1 1 19 54761 1 1 169 GLU O O -12.534 -14.440 26.251 1.00 . A A . 169 GLU O 1 1 19 54762 1 1 169 GLU OE1 O -11.230 -15.405 31.373 1.00 . A A . 169 GLU OE1 1 1 19 54763 1 1 169 GLU OE2 O -12.171 -13.756 32.473 1.00 . A A . 169 GLU OE2 1 1 19 54764 1 1 170 HIS C C -15.664 -15.301 26.834 1.00 . A A . 170 HIS C 1 1 19 54765 1 1 170 HIS CA C -14.533 -16.308 26.724 1.00 . A A . 170 HIS CA 1 1 19 54766 1 1 170 HIS CB C -15.051 -17.722 27.021 1.00 . A A . 170 HIS CB 1 1 19 54767 1 1 170 HIS CD2 C -17.395 -17.890 25.907 1.00 . A A . 170 HIS CD2 1 1 19 54768 1 1 170 HIS CE1 C -16.909 -19.355 24.356 1.00 . A A . 170 HIS CE1 1 1 19 54769 1 1 170 HIS CG C -16.084 -18.205 26.044 1.00 . A A . 170 HIS CG 1 1 19 54770 1 1 170 HIS H H -13.413 -16.394 28.517 1.00 . A A . 170 HIS H 1 1 19 54771 1 1 170 HIS HA H -14.134 -16.280 25.720 1.00 . A A . 170 HIS HA 1 1 19 54772 1 1 170 HIS HB2 H -14.223 -18.414 26.995 1.00 . A A . 170 HIS HB2 1 1 19 54773 1 1 170 HIS HB3 H -15.494 -17.735 28.006 1.00 . A A . 170 HIS HB3 1 1 19 54774 1 1 170 HIS HD1 H -14.937 -19.563 24.898 1.00 . A A . 170 HIS HD1 1 1 19 54775 1 1 170 HIS HD2 H -17.951 -17.190 26.514 1.00 . A A . 170 HIS HD2 1 1 19 54776 1 1 170 HIS HE1 H -16.995 -20.032 23.518 1.00 . A A . 170 HIS HE1 1 1 19 54777 1 1 170 HIS HE2 H -18.781 -18.517 24.457 1.00 . A A . 170 HIS HE2 1 1 19 54778 1 1 170 HIS N N -13.466 -15.947 27.641 1.00 . A A . 170 HIS N 1 1 19 54779 1 1 170 HIS ND1 N -15.813 -19.128 25.057 1.00 . A A . 170 HIS ND1 1 1 19 54780 1 1 170 HIS NE2 N -17.883 -18.616 24.852 1.00 . A A . 170 HIS NE2 1 1 19 54781 1 1 170 HIS O O -16.335 -15.215 27.863 1.00 . A A . 170 HIS O 1 1 19 54782 1 1 171 HIS C C -18.212 -14.190 25.267 1.00 . A A . 171 HIS C 1 1 19 54783 1 1 171 HIS CA C -16.921 -13.544 25.754 1.00 . A A . 171 HIS CA 1 1 19 54784 1 1 171 HIS CB C -16.519 -12.372 24.853 1.00 . A A . 171 HIS CB 1 1 19 54785 1 1 171 HIS CD2 C -18.271 -10.812 25.967 1.00 . A A . 171 HIS CD2 1 1 19 54786 1 1 171 HIS CE1 C -18.247 -9.199 24.489 1.00 . A A . 171 HIS CE1 1 1 19 54787 1 1 171 HIS CG C -17.390 -11.160 25.000 1.00 . A A . 171 HIS CG 1 1 19 54788 1 1 171 HIS H H -15.308 -14.667 24.977 1.00 . A A . 171 HIS H 1 1 19 54789 1 1 171 HIS HA H -17.064 -13.186 26.762 1.00 . A A . 171 HIS HA 1 1 19 54790 1 1 171 HIS HB2 H -15.507 -12.080 25.088 1.00 . A A . 171 HIS HB2 1 1 19 54791 1 1 171 HIS HB3 H -16.565 -12.690 23.821 1.00 . A A . 171 HIS HB3 1 1 19 54792 1 1 171 HIS HD1 H -16.840 -10.072 23.273 1.00 . A A . 171 HIS HD1 1 1 19 54793 1 1 171 HIS HD2 H -18.524 -11.393 26.844 1.00 . A A . 171 HIS HD2 1 1 19 54794 1 1 171 HIS HE1 H -18.465 -8.277 23.968 1.00 . A A . 171 HIS HE1 1 1 19 54795 1 1 171 HIS HE2 H -19.574 -9.163 26.051 1.00 . A A . 171 HIS HE2 1 1 19 54796 1 1 171 HIS N N -15.869 -14.542 25.776 1.00 . A A . 171 HIS N 1 1 19 54797 1 1 171 HIS ND1 N -17.397 -10.127 24.090 1.00 . A A . 171 HIS ND1 1 1 19 54798 1 1 171 HIS NE2 N -18.790 -9.589 25.624 1.00 . A A . 171 HIS NE2 1 1 19 54799 1 1 171 HIS O O -18.286 -14.641 24.127 1.00 . A A . 171 HIS O 1 1 19 54800 1 1 172 HIS C C -21.039 -14.480 24.498 1.00 . A A . 172 HIS C 1 1 19 54801 1 1 172 HIS CA C -20.482 -14.915 25.849 1.00 . A A . 172 HIS CA 1 1 19 54802 1 1 172 HIS CB C -21.515 -14.651 26.951 1.00 . A A . 172 HIS CB 1 1 19 54803 1 1 172 HIS CD2 C -21.018 -16.621 28.567 1.00 . A A . 172 HIS CD2 1 1 19 54804 1 1 172 HIS CE1 C -20.775 -15.468 30.413 1.00 . A A . 172 HIS CE1 1 1 19 54805 1 1 172 HIS CG C -21.191 -15.314 28.256 1.00 . A A . 172 HIS CG 1 1 19 54806 1 1 172 HIS H H -19.087 -13.828 27.032 1.00 . A A . 172 HIS H 1 1 19 54807 1 1 172 HIS HA H -20.287 -15.976 25.809 1.00 . A A . 172 HIS HA 1 1 19 54808 1 1 172 HIS HB2 H -21.581 -13.590 27.128 1.00 . A A . 172 HIS HB2 1 1 19 54809 1 1 172 HIS HB3 H -22.480 -15.013 26.625 1.00 . A A . 172 HIS HB3 1 1 19 54810 1 1 172 HIS HD1 H -21.094 -13.642 29.542 1.00 . A A . 172 HIS HD1 1 1 19 54811 1 1 172 HIS HD2 H -21.065 -17.456 27.882 1.00 . A A . 172 HIS HD2 1 1 19 54812 1 1 172 HIS HE1 H -20.604 -15.209 31.447 1.00 . A A . 172 HIS HE1 1 1 19 54813 1 1 172 HIS HE2 H -20.694 -17.519 30.446 1.00 . A A . 172 HIS HE2 1 1 19 54814 1 1 172 HIS N N -19.212 -14.245 26.148 1.00 . A A . 172 HIS N 1 1 19 54815 1 1 172 HIS ND1 N -21.032 -14.619 29.435 1.00 . A A . 172 HIS ND1 1 1 19 54816 1 1 172 HIS NE2 N -20.762 -16.687 29.913 1.00 . A A . 172 HIS NE2 1 1 19 54817 1 1 172 HIS O O -21.260 -15.309 23.615 1.00 . A A . 172 HIS O 1 1 19 54818 1 1 173 HIS C C -21.057 -11.308 22.776 1.00 . A A . 173 HIS C 1 1 19 54819 1 1 173 HIS CA C -21.711 -12.645 23.063 1.00 . A A . 173 HIS CA 1 1 19 54820 1 1 173 HIS CB C -23.235 -12.486 23.029 1.00 . A A . 173 HIS CB 1 1 19 54821 1 1 173 HIS CD2 C -23.902 -14.552 21.619 1.00 . A A . 173 HIS CD2 1 1 19 54822 1 1 173 HIS CE1 C -25.364 -15.426 22.992 1.00 . A A . 173 HIS CE1 1 1 19 54823 1 1 173 HIS CG C -23.966 -13.752 22.708 1.00 . A A . 173 HIS CG 1 1 19 54824 1 1 173 HIS H H -21.127 -12.572 25.099 1.00 . A A . 173 HIS H 1 1 19 54825 1 1 173 HIS HA H -21.419 -13.343 22.291 1.00 . A A . 173 HIS HA 1 1 19 54826 1 1 173 HIS HB2 H -23.575 -12.143 23.995 1.00 . A A . 173 HIS HB2 1 1 19 54827 1 1 173 HIS HB3 H -23.494 -11.753 22.281 1.00 . A A . 173 HIS HB3 1 1 19 54828 1 1 173 HIS HD1 H -25.179 -13.972 24.428 1.00 . A A . 173 HIS HD1 1 1 19 54829 1 1 173 HIS HD2 H -23.278 -14.404 20.749 1.00 . A A . 173 HIS HD2 1 1 19 54830 1 1 173 HIS HE1 H -26.105 -16.082 23.420 1.00 . A A . 173 HIS HE1 1 1 19 54831 1 1 173 HIS HE2 H -24.813 -16.411 21.279 1.00 . A A . 173 HIS HE2 1 1 19 54832 1 1 173 HIS N N -21.262 -13.185 24.337 1.00 . A A . 173 HIS N 1 1 19 54833 1 1 173 HIS ND1 N -24.893 -14.326 23.548 1.00 . A A . 173 HIS ND1 1 1 19 54834 1 1 173 HIS NE2 N -24.777 -15.586 21.821 1.00 . A A . 173 HIS NE2 1 1 19 54835 1 1 173 HIS O O -21.099 -10.395 23.599 1.00 . A A . 173 HIS O 1 1 19 54836 1 1 174 HIS C C -20.921 -9.385 20.111 1.00 . A A . 174 HIS C 1 1 19 54837 1 1 174 HIS CA C -19.931 -9.931 21.131 1.00 . A A . 174 HIS CA 1 1 19 54838 1 1 174 HIS CB C -18.514 -10.056 20.532 1.00 . A A . 174 HIS CB 1 1 19 54839 1 1 174 HIS CD2 C -18.564 -10.694 18.007 1.00 . A A . 174 HIS CD2 1 1 19 54840 1 1 174 HIS CE1 C -17.976 -12.796 18.195 1.00 . A A . 174 HIS CE1 1 1 19 54841 1 1 174 HIS CG C -18.394 -10.952 19.327 1.00 . A A . 174 HIS CG 1 1 19 54842 1 1 174 HIS H H -20.306 -12.016 21.067 1.00 . A A . 174 HIS H 1 1 19 54843 1 1 174 HIS HA H -19.899 -9.253 21.974 1.00 . A A . 174 HIS HA 1 1 19 54844 1 1 174 HIS HB2 H -18.175 -9.075 20.239 1.00 . A A . 174 HIS HB2 1 1 19 54845 1 1 174 HIS HB3 H -17.849 -10.438 21.294 1.00 . A A . 174 HIS HB3 1 1 19 54846 1 1 174 HIS HD1 H -17.837 -12.779 20.241 1.00 . A A . 174 HIS HD1 1 1 19 54847 1 1 174 HIS HD2 H -18.860 -9.751 17.569 1.00 . A A . 174 HIS HD2 1 1 19 54848 1 1 174 HIS HE1 H -17.718 -13.817 17.952 1.00 . A A . 174 HIS HE1 1 1 19 54849 1 1 174 HIS HE2 H -18.446 -12.006 16.361 1.00 . A A . 174 HIS HE2 1 1 19 54850 1 1 174 HIS N N -20.427 -11.208 21.617 1.00 . A A . 174 HIS N 1 1 19 54851 1 1 174 HIS ND1 N -18.028 -12.279 19.409 1.00 . A A . 174 HIS ND1 1 1 19 54852 1 1 174 HIS NE2 N -18.297 -11.857 17.328 1.00 . A A . 174 HIS NE2 1 1 19 54853 1 1 174 HIS O O -21.097 -8.178 19.975 1.00 . A A . 174 HIS O 1 1 19 54854 1 1 175 HIS C C -23.534 -11.235 18.335 1.00 . A A . 175 HIS C 1 1 19 54855 1 1 175 HIS CA C -22.663 -10.000 18.499 1.00 . A A . 175 HIS CA 1 1 19 54856 1 1 175 HIS CB C -22.151 -9.543 17.126 1.00 . A A . 175 HIS CB 1 1 19 54857 1 1 175 HIS CD2 C -20.718 -7.439 16.644 1.00 . A A . 175 HIS CD2 1 1 19 54858 1 1 175 HIS CE1 C -22.193 -5.916 17.185 1.00 . A A . 175 HIS CE1 1 1 19 54859 1 1 175 HIS CG C -21.840 -8.082 17.040 1.00 . A A . 175 HIS CG 1 1 19 54860 1 1 175 HIS H H -21.329 -11.252 19.540 1.00 . A A . 175 HIS H 1 1 19 54861 1 1 175 HIS HA H -23.258 -9.211 18.939 1.00 . A A . 175 HIS HA 1 1 19 54862 1 1 175 HIS HB2 H -21.247 -10.083 16.890 1.00 . A A . 175 HIS HB2 1 1 19 54863 1 1 175 HIS HB3 H -22.900 -9.768 16.379 1.00 . A A . 175 HIS HB3 1 1 19 54864 1 1 175 HIS HD1 H -23.659 -7.248 17.722 1.00 . A A . 175 HIS HD1 1 1 19 54865 1 1 175 HIS HD2 H -19.800 -7.901 16.312 1.00 . A A . 175 HIS HD2 1 1 19 54866 1 1 175 HIS HE1 H -22.666 -4.962 17.366 1.00 . A A . 175 HIS HE1 1 1 19 54867 1 1 175 HIS HE2 H -20.405 -5.388 16.333 1.00 . A A . 175 HIS HE2 1 1 19 54868 1 1 175 HIS N N -21.576 -10.310 19.418 1.00 . A A . 175 HIS N 1 1 19 54869 1 1 175 HIS ND1 N -22.744 -7.098 17.373 1.00 . A A . 175 HIS ND1 1 1 19 54870 1 1 175 HIS NE2 N -20.962 -6.093 16.743 1.00 . A A . 175 HIS NE2 1 1 19 54871 1 1 175 HIS O O -24.443 -11.430 19.160 1.00 . A A . 175 HIS O 1 1 19 54872 1 1 175 HIS OXT O -23.281 -12.020 17.399 1.00 . A A . 175 HIS OXT 1 1 20 54873 1 1 1 MET C C -0.518 13.279 -3.822 1.00 . A A . 1 MET C 1 1 20 54874 1 1 1 MET CA C -0.410 13.067 -5.327 1.00 . A A . 1 MET CA 1 1 20 54875 1 1 1 MET CB C 0.900 12.344 -5.668 1.00 . A A . 1 MET CB 1 1 20 54876 1 1 1 MET CE C -0.047 9.455 -6.770 1.00 . A A . 1 MET CE 1 1 20 54877 1 1 1 MET CG C 1.129 11.079 -4.852 1.00 . A A . 1 MET CG 1 1 20 54878 1 1 1 MET H1 H 0.334 14.952 -5.792 1.00 . A A . 1 MET H1 1 1 20 54879 1 1 1 MET H2 H -1.357 14.864 -5.769 1.00 . A A . 1 MET H2 1 1 20 54880 1 1 1 MET H3 H -0.492 14.201 -7.073 1.00 . A A . 1 MET H3 1 1 20 54881 1 1 1 MET HA H -1.240 12.458 -5.649 1.00 . A A . 1 MET HA 1 1 20 54882 1 1 1 MET HB2 H 0.890 12.077 -6.716 1.00 . A A . 1 MET HB2 1 1 20 54883 1 1 1 MET HB3 H 1.723 13.018 -5.485 1.00 . A A . 1 MET HB3 1 1 20 54884 1 1 1 MET HE1 H 0.928 9.035 -6.960 1.00 . A A . 1 MET HE1 1 1 20 54885 1 1 1 MET HE2 H -0.178 10.346 -7.367 1.00 . A A . 1 MET HE2 1 1 20 54886 1 1 1 MET HE3 H -0.809 8.734 -7.032 1.00 . A A . 1 MET HE3 1 1 20 54887 1 1 1 MET HG2 H 2.053 10.622 -5.169 1.00 . A A . 1 MET HG2 1 1 20 54888 1 1 1 MET HG3 H 1.203 11.352 -3.811 1.00 . A A . 1 MET HG3 1 1 20 54889 1 1 1 MET N N -0.485 14.359 -6.040 1.00 . A A . 1 MET N 1 1 20 54890 1 1 1 MET O O 0.427 13.733 -3.174 1.00 . A A . 1 MET O 1 1 20 54891 1 1 1 MET SD S -0.195 9.871 -5.035 1.00 . A A . 1 MET SD 1 1 20 54892 1 1 2 ALA C C -2.853 11.951 -1.393 1.00 . A A . 2 ALA C 1 1 20 54893 1 1 2 ALA CA C -1.927 13.065 -1.851 1.00 . A A . 2 ALA CA 1 1 20 54894 1 1 2 ALA CB C -2.509 14.427 -1.500 1.00 . A A . 2 ALA CB 1 1 20 54895 1 1 2 ALA H H -2.415 12.644 -3.859 1.00 . A A . 2 ALA H 1 1 20 54896 1 1 2 ALA HA H -0.980 12.961 -1.344 1.00 . A A . 2 ALA HA 1 1 20 54897 1 1 2 ALA HB1 H -1.843 15.200 -1.850 1.00 . A A . 2 ALA HB1 1 1 20 54898 1 1 2 ALA HB2 H -2.620 14.506 -0.429 1.00 . A A . 2 ALA HB2 1 1 20 54899 1 1 2 ALA HB3 H -3.473 14.541 -1.973 1.00 . A A . 2 ALA HB3 1 1 20 54900 1 1 2 ALA N N -1.686 12.961 -3.278 1.00 . A A . 2 ALA N 1 1 20 54901 1 1 2 ALA O O -3.800 11.591 -2.094 1.00 . A A . 2 ALA O 1 1 20 54902 1 1 3 ASP C C -4.716 10.842 0.810 1.00 . A A . 3 ASP C 1 1 20 54903 1 1 3 ASP CA C -3.369 10.314 0.328 1.00 . A A . 3 ASP CA 1 1 20 54904 1 1 3 ASP CB C -2.630 9.610 1.472 1.00 . A A . 3 ASP CB 1 1 20 54905 1 1 3 ASP CG C -3.531 8.670 2.251 1.00 . A A . 3 ASP CG 1 1 20 54906 1 1 3 ASP H H -1.786 11.718 0.275 1.00 . A A . 3 ASP H 1 1 20 54907 1 1 3 ASP HA H -3.544 9.600 -0.466 1.00 . A A . 3 ASP HA 1 1 20 54908 1 1 3 ASP HB2 H -1.809 9.036 1.067 1.00 . A A . 3 ASP HB2 1 1 20 54909 1 1 3 ASP HB3 H -2.242 10.352 2.155 1.00 . A A . 3 ASP HB3 1 1 20 54910 1 1 3 ASP N N -2.561 11.394 -0.227 1.00 . A A . 3 ASP N 1 1 20 54911 1 1 3 ASP O O -4.780 11.773 1.621 1.00 . A A . 3 ASP O 1 1 20 54912 1 1 3 ASP OD1 O -4.069 7.716 1.657 1.00 . A A . 3 ASP OD1 1 1 20 54913 1 1 3 ASP OD2 O -3.711 8.894 3.463 1.00 . A A . 3 ASP OD2 1 1 20 54914 1 1 4 GLU C C -7.482 10.513 2.092 1.00 . A A . 4 GLU C 1 1 20 54915 1 1 4 GLU CA C -7.147 10.675 0.607 1.00 . A A . 4 GLU CA 1 1 20 54916 1 1 4 GLU CB C -8.154 9.909 -0.266 1.00 . A A . 4 GLU CB 1 1 20 54917 1 1 4 GLU CD C -9.010 7.664 -1.066 1.00 . A A . 4 GLU CD 1 1 20 54918 1 1 4 GLU CG C -8.114 8.396 -0.085 1.00 . A A . 4 GLU CG 1 1 20 54919 1 1 4 GLU H H -5.658 9.461 -0.280 1.00 . A A . 4 GLU H 1 1 20 54920 1 1 4 GLU HA H -7.207 11.726 0.360 1.00 . A A . 4 GLU HA 1 1 20 54921 1 1 4 GLU HB2 H -9.150 10.251 -0.028 1.00 . A A . 4 GLU HB2 1 1 20 54922 1 1 4 GLU HB3 H -7.948 10.129 -1.304 1.00 . A A . 4 GLU HB3 1 1 20 54923 1 1 4 GLU HG2 H -7.102 8.056 -0.232 1.00 . A A . 4 GLU HG2 1 1 20 54924 1 1 4 GLU HG3 H -8.432 8.157 0.919 1.00 . A A . 4 GLU HG3 1 1 20 54925 1 1 4 GLU N N -5.787 10.233 0.311 1.00 . A A . 4 GLU N 1 1 20 54926 1 1 4 GLU O O -8.218 11.320 2.663 1.00 . A A . 4 GLU O 1 1 20 54927 1 1 4 GLU OE1 O -10.159 8.108 -1.282 1.00 . A A . 4 GLU OE1 1 1 20 54928 1 1 4 GLU OE2 O -8.569 6.634 -1.624 1.00 . A A . 4 GLU OE2 1 1 20 54929 1 1 5 ALA C C -6.519 10.331 4.985 1.00 . A A . 5 ALA C 1 1 20 54930 1 1 5 ALA CA C -7.159 9.243 4.131 1.00 . A A . 5 ALA CA 1 1 20 54931 1 1 5 ALA CB C -6.634 7.869 4.519 1.00 . A A . 5 ALA CB 1 1 20 54932 1 1 5 ALA H H -6.313 8.899 2.225 1.00 . A A . 5 ALA H 1 1 20 54933 1 1 5 ALA HA H -8.227 9.255 4.293 1.00 . A A . 5 ALA HA 1 1 20 54934 1 1 5 ALA HB1 H -5.571 7.823 4.336 1.00 . A A . 5 ALA HB1 1 1 20 54935 1 1 5 ALA HB2 H -7.133 7.118 3.926 1.00 . A A . 5 ALA HB2 1 1 20 54936 1 1 5 ALA HB3 H -6.828 7.687 5.567 1.00 . A A . 5 ALA HB3 1 1 20 54937 1 1 5 ALA N N -6.915 9.494 2.720 1.00 . A A . 5 ALA N 1 1 20 54938 1 1 5 ALA O O -7.143 10.862 5.903 1.00 . A A . 5 ALA O 1 1 20 54939 1 1 6 THR C C -5.281 13.042 5.323 1.00 . A A . 6 THR C 1 1 20 54940 1 1 6 THR CA C -4.549 11.700 5.378 1.00 . A A . 6 THR CA 1 1 20 54941 1 1 6 THR CB C -3.124 11.864 4.814 1.00 . A A . 6 THR CB 1 1 20 54942 1 1 6 THR CG2 C -2.355 12.932 5.577 1.00 . A A . 6 THR CG2 1 1 20 54943 1 1 6 THR H H -4.830 10.189 3.928 1.00 . A A . 6 THR H 1 1 20 54944 1 1 6 THR HA H -4.468 11.393 6.411 1.00 . A A . 6 THR HA 1 1 20 54945 1 1 6 THR HB H -3.194 12.161 3.777 1.00 . A A . 6 THR HB 1 1 20 54946 1 1 6 THR HG1 H -2.892 9.949 4.362 1.00 . A A . 6 THR HG1 1 1 20 54947 1 1 6 THR HG21 H -2.277 12.646 6.614 1.00 . A A . 6 THR HG21 1 1 20 54948 1 1 6 THR HG22 H -2.879 13.872 5.501 1.00 . A A . 6 THR HG22 1 1 20 54949 1 1 6 THR HG23 H -1.366 13.036 5.156 1.00 . A A . 6 THR HG23 1 1 20 54950 1 1 6 THR N N -5.279 10.669 4.662 1.00 . A A . 6 THR N 1 1 20 54951 1 1 6 THR O O -5.482 13.685 6.353 1.00 . A A . 6 THR O 1 1 20 54952 1 1 6 THR OG1 O -2.424 10.615 4.896 1.00 . A A . 6 THR OG1 1 1 20 54953 1 1 7 ARG C C -7.767 14.714 4.627 1.00 . A A . 7 ARG C 1 1 20 54954 1 1 7 ARG CA C -6.380 14.741 3.985 1.00 . A A . 7 ARG CA 1 1 20 54955 1 1 7 ARG CB C -6.430 15.186 2.513 1.00 . A A . 7 ARG CB 1 1 20 54956 1 1 7 ARG CD C -8.598 14.383 1.504 1.00 . A A . 7 ARG CD 1 1 20 54957 1 1 7 ARG CG C -7.089 14.212 1.544 1.00 . A A . 7 ARG CG 1 1 20 54958 1 1 7 ARG CZ C -10.492 13.287 0.369 1.00 . A A . 7 ARG CZ 1 1 20 54959 1 1 7 ARG H H -5.569 12.886 3.340 1.00 . A A . 7 ARG H 1 1 20 54960 1 1 7 ARG HA H -5.784 15.461 4.531 1.00 . A A . 7 ARG HA 1 1 20 54961 1 1 7 ARG HB2 H -6.972 16.117 2.457 1.00 . A A . 7 ARG HB2 1 1 20 54962 1 1 7 ARG HB3 H -5.420 15.358 2.175 1.00 . A A . 7 ARG HB3 1 1 20 54963 1 1 7 ARG HD2 H -9.012 14.057 2.447 1.00 . A A . 7 ARG HD2 1 1 20 54964 1 1 7 ARG HD3 H -8.824 15.427 1.351 1.00 . A A . 7 ARG HD3 1 1 20 54965 1 1 7 ARG HE H -8.608 13.298 -0.303 1.00 . A A . 7 ARG HE 1 1 20 54966 1 1 7 ARG HG2 H -6.695 14.389 0.553 1.00 . A A . 7 ARG HG2 1 1 20 54967 1 1 7 ARG HG3 H -6.856 13.202 1.848 1.00 . A A . 7 ARG HG3 1 1 20 54968 1 1 7 ARG HH11 H -10.988 14.249 2.076 1.00 . A A . 7 ARG HH11 1 1 20 54969 1 1 7 ARG HH12 H -12.303 13.461 1.261 1.00 . A A . 7 ARG HH12 1 1 20 54970 1 1 7 ARG HH21 H -10.319 12.268 -1.371 1.00 . A A . 7 ARG HH21 1 1 20 54971 1 1 7 ARG HH22 H -11.924 12.331 -0.704 1.00 . A A . 7 ARG HH22 1 1 20 54972 1 1 7 ARG N N -5.709 13.454 4.130 1.00 . A A . 7 ARG N 1 1 20 54973 1 1 7 ARG NE N -9.203 13.603 0.427 1.00 . A A . 7 ARG NE 1 1 20 54974 1 1 7 ARG NH1 N -11.325 13.696 1.313 1.00 . A A . 7 ARG NH1 1 1 20 54975 1 1 7 ARG NH2 N -10.949 12.570 -0.648 1.00 . A A . 7 ARG NH2 1 1 20 54976 1 1 7 ARG O O -8.331 15.760 4.954 1.00 . A A . 7 ARG O 1 1 20 54977 1 1 8 ARG C C -9.263 13.608 7.060 1.00 . A A . 8 ARG C 1 1 20 54978 1 1 8 ARG CA C -9.541 13.352 5.582 1.00 . A A . 8 ARG CA 1 1 20 54979 1 1 8 ARG CB C -10.134 11.947 5.397 1.00 . A A . 8 ARG CB 1 1 20 54980 1 1 8 ARG CD C -12.487 12.588 6.014 1.00 . A A . 8 ARG CD 1 1 20 54981 1 1 8 ARG CG C -11.319 11.663 6.310 1.00 . A A . 8 ARG CG 1 1 20 54982 1 1 8 ARG CZ C -14.751 12.982 6.914 1.00 . A A . 8 ARG CZ 1 1 20 54983 1 1 8 ARG H H -7.867 12.722 4.445 1.00 . A A . 8 ARG H 1 1 20 54984 1 1 8 ARG HA H -10.250 14.086 5.227 1.00 . A A . 8 ARG HA 1 1 20 54985 1 1 8 ARG HB2 H -10.463 11.839 4.374 1.00 . A A . 8 ARG HB2 1 1 20 54986 1 1 8 ARG HB3 H -9.368 11.213 5.598 1.00 . A A . 8 ARG HB3 1 1 20 54987 1 1 8 ARG HD2 H -12.113 13.596 5.904 1.00 . A A . 8 ARG HD2 1 1 20 54988 1 1 8 ARG HD3 H -12.949 12.275 5.087 1.00 . A A . 8 ARG HD3 1 1 20 54989 1 1 8 ARG HE H -13.201 12.253 7.968 1.00 . A A . 8 ARG HE 1 1 20 54990 1 1 8 ARG HG2 H -11.639 10.640 6.165 1.00 . A A . 8 ARG HG2 1 1 20 54991 1 1 8 ARG HG3 H -11.013 11.804 7.336 1.00 . A A . 8 ARG HG3 1 1 20 54992 1 1 8 ARG HH11 H -14.561 13.320 4.926 1.00 . A A . 8 ARG HH11 1 1 20 54993 1 1 8 ARG HH12 H -16.126 13.671 5.589 1.00 . A A . 8 ARG HH12 1 1 20 54994 1 1 8 ARG HH21 H -15.274 12.714 8.857 1.00 . A A . 8 ARG HH21 1 1 20 54995 1 1 8 ARG HH22 H -16.531 13.329 7.822 1.00 . A A . 8 ARG HH22 1 1 20 54996 1 1 8 ARG N N -8.309 13.515 4.820 1.00 . A A . 8 ARG N 1 1 20 54997 1 1 8 ARG NE N -13.492 12.567 7.074 1.00 . A A . 8 ARG NE 1 1 20 54998 1 1 8 ARG NH1 N -15.180 13.354 5.714 1.00 . A A . 8 ARG NH1 1 1 20 54999 1 1 8 ARG NH2 N -15.583 13.009 7.947 1.00 . A A . 8 ARG NH2 1 1 20 55000 1 1 8 ARG O O -10.003 14.332 7.726 1.00 . A A . 8 ARG O 1 1 20 55001 1 1 9 VAL C C -7.527 14.721 9.195 1.00 . A A . 9 VAL C 1 1 20 55002 1 1 9 VAL CA C -7.754 13.234 8.935 1.00 . A A . 9 VAL CA 1 1 20 55003 1 1 9 VAL CB C -6.459 12.451 9.256 1.00 . A A . 9 VAL CB 1 1 20 55004 1 1 9 VAL CG1 C -6.011 12.703 10.684 1.00 . A A . 9 VAL CG1 1 1 20 55005 1 1 9 VAL CG2 C -6.664 10.964 9.024 1.00 . A A . 9 VAL CG2 1 1 20 55006 1 1 9 VAL H H -7.660 12.412 6.985 1.00 . A A . 9 VAL H 1 1 20 55007 1 1 9 VAL HA H -8.540 12.878 9.589 1.00 . A A . 9 VAL HA 1 1 20 55008 1 1 9 VAL HB H -5.679 12.793 8.590 1.00 . A A . 9 VAL HB 1 1 20 55009 1 1 9 VAL HG11 H -6.786 12.384 11.366 1.00 . A A . 9 VAL HG11 1 1 20 55010 1 1 9 VAL HG12 H -5.823 13.757 10.822 1.00 . A A . 9 VAL HG12 1 1 20 55011 1 1 9 VAL HG13 H -5.107 12.147 10.882 1.00 . A A . 9 VAL HG13 1 1 20 55012 1 1 9 VAL HG21 H -7.448 10.604 9.674 1.00 . A A . 9 VAL HG21 1 1 20 55013 1 1 9 VAL HG22 H -5.747 10.436 9.238 1.00 . A A . 9 VAL HG22 1 1 20 55014 1 1 9 VAL HG23 H -6.943 10.796 7.995 1.00 . A A . 9 VAL HG23 1 1 20 55015 1 1 9 VAL N N -8.181 13.018 7.559 1.00 . A A . 9 VAL N 1 1 20 55016 1 1 9 VAL O O -7.983 15.259 10.201 1.00 . A A . 9 VAL O 1 1 20 55017 1 1 10 VAL C C -7.839 17.630 8.508 1.00 . A A . 10 VAL C 1 1 20 55018 1 1 10 VAL CA C -6.561 16.805 8.367 1.00 . A A . 10 VAL CA 1 1 20 55019 1 1 10 VAL CB C -5.757 17.317 7.148 1.00 . A A . 10 VAL CB 1 1 20 55020 1 1 10 VAL CG1 C -5.520 18.813 7.245 1.00 . A A . 10 VAL CG1 1 1 20 55021 1 1 10 VAL CG2 C -4.434 16.584 7.029 1.00 . A A . 10 VAL CG2 1 1 20 55022 1 1 10 VAL H H -6.527 14.885 7.473 1.00 . A A . 10 VAL H 1 1 20 55023 1 1 10 VAL HA H -5.958 16.950 9.250 1.00 . A A . 10 VAL HA 1 1 20 55024 1 1 10 VAL HB H -6.331 17.124 6.256 1.00 . A A . 10 VAL HB 1 1 20 55025 1 1 10 VAL HG11 H -4.962 19.144 6.381 1.00 . A A . 10 VAL HG11 1 1 20 55026 1 1 10 VAL HG12 H -4.959 19.032 8.142 1.00 . A A . 10 VAL HG12 1 1 20 55027 1 1 10 VAL HG13 H -6.469 19.324 7.280 1.00 . A A . 10 VAL HG13 1 1 20 55028 1 1 10 VAL HG21 H -3.853 16.744 7.925 1.00 . A A . 10 VAL HG21 1 1 20 55029 1 1 10 VAL HG22 H -3.891 16.960 6.173 1.00 . A A . 10 VAL HG22 1 1 20 55030 1 1 10 VAL HG23 H -4.621 15.529 6.903 1.00 . A A . 10 VAL HG23 1 1 20 55031 1 1 10 VAL N N -6.850 15.380 8.259 1.00 . A A . 10 VAL N 1 1 20 55032 1 1 10 VAL O O -7.908 18.541 9.331 1.00 . A A . 10 VAL O 1 1 20 55033 1 1 11 SER C C -10.883 17.805 9.038 1.00 . A A . 11 SER C 1 1 20 55034 1 1 11 SER CA C -10.107 18.046 7.740 1.00 . A A . 11 SER CA 1 1 20 55035 1 1 11 SER CB C -10.964 17.685 6.520 1.00 . A A . 11 SER CB 1 1 20 55036 1 1 11 SER H H -8.755 16.540 7.102 1.00 . A A . 11 SER H 1 1 20 55037 1 1 11 SER HA H -9.854 19.094 7.685 1.00 . A A . 11 SER HA 1 1 20 55038 1 1 11 SER HB2 H -11.917 18.188 6.590 1.00 . A A . 11 SER HB2 1 1 20 55039 1 1 11 SER HB3 H -10.456 18.005 5.621 1.00 . A A . 11 SER HB3 1 1 20 55040 1 1 11 SER HG H -10.824 15.851 7.220 1.00 . A A . 11 SER HG 1 1 20 55041 1 1 11 SER N N -8.854 17.298 7.718 1.00 . A A . 11 SER N 1 1 20 55042 1 1 11 SER O O -11.736 18.607 9.421 1.00 . A A . 11 SER O 1 1 20 55043 1 1 11 SER OG O -11.195 16.288 6.441 1.00 . A A . 11 SER OG 1 1 20 55044 1 1 12 GLU C C -10.414 16.833 12.162 1.00 . A A . 12 GLU C 1 1 20 55045 1 1 12 GLU CA C -11.255 16.389 10.971 1.00 . A A . 12 GLU CA 1 1 20 55046 1 1 12 GLU CB C -11.568 14.898 11.046 1.00 . A A . 12 GLU CB 1 1 20 55047 1 1 12 GLU CD C -13.065 13.061 10.164 1.00 . A A . 12 GLU CD 1 1 20 55048 1 1 12 GLU CG C -12.469 14.429 9.917 1.00 . A A . 12 GLU CG 1 1 20 55049 1 1 12 GLU H H -9.888 16.098 9.386 1.00 . A A . 12 GLU H 1 1 20 55050 1 1 12 GLU HA H -12.183 16.939 10.986 1.00 . A A . 12 GLU HA 1 1 20 55051 1 1 12 GLU HB2 H -10.642 14.346 10.997 1.00 . A A . 12 GLU HB2 1 1 20 55052 1 1 12 GLU HB3 H -12.058 14.688 11.983 1.00 . A A . 12 GLU HB3 1 1 20 55053 1 1 12 GLU HG2 H -13.276 15.139 9.799 1.00 . A A . 12 GLU HG2 1 1 20 55054 1 1 12 GLU HG3 H -11.890 14.394 9.004 1.00 . A A . 12 GLU HG3 1 1 20 55055 1 1 12 GLU N N -10.581 16.706 9.723 1.00 . A A . 12 GLU N 1 1 20 55056 1 1 12 GLU O O -10.795 16.640 13.318 1.00 . A A . 12 GLU O 1 1 20 55057 1 1 12 GLU OE1 O -14.135 12.988 10.798 1.00 . A A . 12 GLU OE1 1 1 20 55058 1 1 12 GLU OE2 O -12.489 12.056 9.699 1.00 . A A . 12 GLU OE2 1 1 20 55059 1 1 13 ILE C C -8.378 19.542 12.627 1.00 . A A . 13 ILE C 1 1 20 55060 1 1 13 ILE CA C -8.414 18.033 12.864 1.00 . A A . 13 ILE CA 1 1 20 55061 1 1 13 ILE CB C -6.973 17.466 12.842 1.00 . A A . 13 ILE CB 1 1 20 55062 1 1 13 ILE CD1 C -5.597 15.330 12.978 1.00 . A A . 13 ILE CD1 1 1 20 55063 1 1 13 ILE CG1 C -6.980 15.947 13.026 1.00 . A A . 13 ILE CG1 1 1 20 55064 1 1 13 ILE CG2 C -6.131 18.112 13.934 1.00 . A A . 13 ILE CG2 1 1 20 55065 1 1 13 ILE H H -8.985 17.449 10.921 1.00 . A A . 13 ILE H 1 1 20 55066 1 1 13 ILE HA H -8.847 17.840 13.836 1.00 . A A . 13 ILE HA 1 1 20 55067 1 1 13 ILE HB H -6.529 17.706 11.889 1.00 . A A . 13 ILE HB 1 1 20 55068 1 1 13 ILE HD11 H -4.993 15.733 13.777 1.00 . A A . 13 ILE HD11 1 1 20 55069 1 1 13 ILE HD12 H -5.135 15.556 12.028 1.00 . A A . 13 ILE HD12 1 1 20 55070 1 1 13 ILE HD13 H -5.677 14.259 13.095 1.00 . A A . 13 ILE HD13 1 1 20 55071 1 1 13 ILE HG12 H -7.416 15.710 13.984 1.00 . A A . 13 ILE HG12 1 1 20 55072 1 1 13 ILE HG13 H -7.573 15.499 12.242 1.00 . A A . 13 ILE HG13 1 1 20 55073 1 1 13 ILE HG21 H -6.071 19.175 13.759 1.00 . A A . 13 ILE HG21 1 1 20 55074 1 1 13 ILE HG22 H -5.139 17.689 13.919 1.00 . A A . 13 ILE HG22 1 1 20 55075 1 1 13 ILE HG23 H -6.586 17.930 14.898 1.00 . A A . 13 ILE HG23 1 1 20 55076 1 1 13 ILE N N -9.268 17.421 11.860 1.00 . A A . 13 ILE N 1 1 20 55077 1 1 13 ILE O O -7.545 20.035 11.864 1.00 . A A . 13 ILE O 1 1 20 55078 1 1 14 PRO C C -8.257 22.533 12.993 1.00 . A A . 14 PRO C 1 1 20 55079 1 1 14 PRO CA C -9.541 21.707 12.974 1.00 . A A . 14 PRO CA 1 1 20 55080 1 1 14 PRO CB C -10.464 22.134 14.115 1.00 . A A . 14 PRO CB 1 1 20 55081 1 1 14 PRO CD C -10.267 19.759 14.247 1.00 . A A . 14 PRO CD 1 1 20 55082 1 1 14 PRO CG C -11.219 20.902 14.468 1.00 . A A . 14 PRO CG 1 1 20 55083 1 1 14 PRO HA H -10.047 21.859 12.032 1.00 . A A . 14 PRO HA 1 1 20 55084 1 1 14 PRO HB2 H -9.872 22.488 14.946 1.00 . A A . 14 PRO HB2 1 1 20 55085 1 1 14 PRO HB3 H -11.126 22.918 13.775 1.00 . A A . 14 PRO HB3 1 1 20 55086 1 1 14 PRO HD2 H -9.749 19.519 15.163 1.00 . A A . 14 PRO HD2 1 1 20 55087 1 1 14 PRO HD3 H -10.796 18.894 13.875 1.00 . A A . 14 PRO HD3 1 1 20 55088 1 1 14 PRO HG2 H -11.522 20.943 15.503 1.00 . A A . 14 PRO HG2 1 1 20 55089 1 1 14 PRO HG3 H -12.082 20.800 13.826 1.00 . A A . 14 PRO HG3 1 1 20 55090 1 1 14 PRO N N -9.329 20.274 13.232 1.00 . A A . 14 PRO N 1 1 20 55091 1 1 14 PRO O O -7.350 22.291 13.798 1.00 . A A . 14 PRO O 1 1 20 55092 1 1 15 VAL C C -7.179 25.526 13.035 1.00 . A A . 15 VAL C 1 1 20 55093 1 1 15 VAL CA C -7.045 24.399 12.020 1.00 . A A . 15 VAL CA 1 1 20 55094 1 1 15 VAL CB C -6.866 24.995 10.608 1.00 . A A . 15 VAL CB 1 1 20 55095 1 1 15 VAL CG1 C -6.534 23.900 9.606 1.00 . A A . 15 VAL CG1 1 1 20 55096 1 1 15 VAL CG2 C -8.112 25.761 10.174 1.00 . A A . 15 VAL CG2 1 1 20 55097 1 1 15 VAL H H -8.929 23.623 11.458 1.00 . A A . 15 VAL H 1 1 20 55098 1 1 15 VAL HA H -6.161 23.825 12.258 1.00 . A A . 15 VAL HA 1 1 20 55099 1 1 15 VAL HB H -6.037 25.687 10.638 1.00 . A A . 15 VAL HB 1 1 20 55100 1 1 15 VAL HG11 H -7.337 23.179 9.581 1.00 . A A . 15 VAL HG11 1 1 20 55101 1 1 15 VAL HG12 H -5.618 23.407 9.899 1.00 . A A . 15 VAL HG12 1 1 20 55102 1 1 15 VAL HG13 H -6.410 24.334 8.626 1.00 . A A . 15 VAL HG13 1 1 20 55103 1 1 15 VAL HG21 H -7.967 26.152 9.178 1.00 . A A . 15 VAL HG21 1 1 20 55104 1 1 15 VAL HG22 H -8.289 26.575 10.860 1.00 . A A . 15 VAL HG22 1 1 20 55105 1 1 15 VAL HG23 H -8.961 25.095 10.181 1.00 . A A . 15 VAL HG23 1 1 20 55106 1 1 15 VAL N N -8.186 23.504 12.092 1.00 . A A . 15 VAL N 1 1 20 55107 1 1 15 VAL O O -8.254 25.755 13.591 1.00 . A A . 15 VAL O 1 1 20 55108 1 1 16 LEU C C -6.159 28.649 13.634 1.00 . A A . 16 LEU C 1 1 20 55109 1 1 16 LEU CA C -6.055 27.273 14.275 1.00 . A A . 16 LEU CA 1 1 20 55110 1 1 16 LEU CB C -4.771 27.191 15.108 1.00 . A A . 16 LEU CB 1 1 20 55111 1 1 16 LEU CD1 C -4.524 24.690 15.389 1.00 . A A . 16 LEU CD1 1 1 20 55112 1 1 16 LEU CD2 C -3.537 26.251 17.066 1.00 . A A . 16 LEU CD2 1 1 20 55113 1 1 16 LEU CG C -4.685 26.025 16.101 1.00 . A A . 16 LEU CG 1 1 20 55114 1 1 16 LEU H H -5.280 26.049 12.741 1.00 . A A . 16 LEU H 1 1 20 55115 1 1 16 LEU HA H -6.903 27.128 14.926 1.00 . A A . 16 LEU HA 1 1 20 55116 1 1 16 LEU HB2 H -3.935 27.116 14.428 1.00 . A A . 16 LEU HB2 1 1 20 55117 1 1 16 LEU HB3 H -4.675 28.112 15.664 1.00 . A A . 16 LEU HB3 1 1 20 55118 1 1 16 LEU HD11 H -3.616 24.703 14.802 1.00 . A A . 16 LEU HD11 1 1 20 55119 1 1 16 LEU HD12 H -5.371 24.525 14.741 1.00 . A A . 16 LEU HD12 1 1 20 55120 1 1 16 LEU HD13 H -4.468 23.897 16.121 1.00 . A A . 16 LEU HD13 1 1 20 55121 1 1 16 LEU HD21 H -3.495 25.436 17.772 1.00 . A A . 16 LEU HD21 1 1 20 55122 1 1 16 LEU HD22 H -3.694 27.180 17.596 1.00 . A A . 16 LEU HD22 1 1 20 55123 1 1 16 LEU HD23 H -2.609 26.301 16.518 1.00 . A A . 16 LEU HD23 1 1 20 55124 1 1 16 LEU HG H -5.598 25.984 16.676 1.00 . A A . 16 LEU HG 1 1 20 55125 1 1 16 LEU N N -6.084 26.227 13.268 1.00 . A A . 16 LEU N 1 1 20 55126 1 1 16 LEU O O -5.497 28.926 12.632 1.00 . A A . 16 LEU O 1 1 20 55127 1 1 17 LYS C C -6.101 31.741 14.509 1.00 . A A . 17 LYS C 1 1 20 55128 1 1 17 LYS CA C -7.120 30.880 13.772 1.00 . A A . 17 LYS CA 1 1 20 55129 1 1 17 LYS CB C -8.537 31.387 14.049 1.00 . A A . 17 LYS CB 1 1 20 55130 1 1 17 LYS CD C -10.162 33.289 14.083 1.00 . A A . 17 LYS CD 1 1 20 55131 1 1 17 LYS CE C -10.422 34.742 13.727 1.00 . A A . 17 LYS CE 1 1 20 55132 1 1 17 LYS CG C -8.764 32.845 13.688 1.00 . A A . 17 LYS CG 1 1 20 55133 1 1 17 LYS H H -7.566 29.182 14.951 1.00 . A A . 17 LYS H 1 1 20 55134 1 1 17 LYS HA H -6.923 30.920 12.711 1.00 . A A . 17 LYS HA 1 1 20 55135 1 1 17 LYS HB2 H -9.235 30.790 13.481 1.00 . A A . 17 LYS HB2 1 1 20 55136 1 1 17 LYS HB3 H -8.747 31.263 15.101 1.00 . A A . 17 LYS HB3 1 1 20 55137 1 1 17 LYS HD2 H -10.883 32.670 13.569 1.00 . A A . 17 LYS HD2 1 1 20 55138 1 1 17 LYS HD3 H -10.278 33.163 15.151 1.00 . A A . 17 LYS HD3 1 1 20 55139 1 1 17 LYS HE2 H -9.711 35.361 14.253 1.00 . A A . 17 LYS HE2 1 1 20 55140 1 1 17 LYS HE3 H -10.294 34.870 12.663 1.00 . A A . 17 LYS HE3 1 1 20 55141 1 1 17 LYS HG2 H -8.040 33.454 14.206 1.00 . A A . 17 LYS HG2 1 1 20 55142 1 1 17 LYS HG3 H -8.646 32.964 12.620 1.00 . A A . 17 LYS HG3 1 1 20 55143 1 1 17 LYS HZ1 H -12.498 34.495 13.696 1.00 . A A . 17 LYS HZ1 1 1 20 55144 1 1 17 LYS HZ2 H -11.999 36.116 13.748 1.00 . A A . 17 LYS HZ2 1 1 20 55145 1 1 17 LYS HZ3 H -11.905 35.157 15.141 1.00 . A A . 17 LYS HZ3 1 1 20 55146 1 1 17 LYS N N -7.000 29.497 14.210 1.00 . A A . 17 LYS N 1 1 20 55147 1 1 17 LYS NZ N -11.800 35.156 14.104 1.00 . A A . 17 LYS NZ 1 1 20 55148 1 1 17 LYS O O -5.555 32.704 13.965 1.00 . A A . 17 LYS O 1 1 20 55149 1 1 18 THR C C -3.665 31.321 16.873 1.00 . A A . 18 THR C 1 1 20 55150 1 1 18 THR CA C -4.936 32.116 16.601 1.00 . A A . 18 THR CA 1 1 20 55151 1 1 18 THR CB C -5.604 32.467 17.937 1.00 . A A . 18 THR CB 1 1 20 55152 1 1 18 THR CG2 C -4.740 33.435 18.733 1.00 . A A . 18 THR CG2 1 1 20 55153 1 1 18 THR H H -6.285 30.573 16.111 1.00 . A A . 18 THR H 1 1 20 55154 1 1 18 THR HA H -4.680 33.038 16.096 1.00 . A A . 18 THR HA 1 1 20 55155 1 1 18 THR HB H -5.735 31.559 18.513 1.00 . A A . 18 THR HB 1 1 20 55156 1 1 18 THR HG1 H -7.026 33.116 16.734 1.00 . A A . 18 THR HG1 1 1 20 55157 1 1 18 THR HG21 H -3.789 32.970 18.949 1.00 . A A . 18 THR HG21 1 1 20 55158 1 1 18 THR HG22 H -5.237 33.689 19.657 1.00 . A A . 18 THR HG22 1 1 20 55159 1 1 18 THR HG23 H -4.579 34.332 18.154 1.00 . A A . 18 THR HG23 1 1 20 55160 1 1 18 THR N N -5.848 31.374 15.753 1.00 . A A . 18 THR N 1 1 20 55161 1 1 18 THR O O -3.717 30.233 17.445 1.00 . A A . 18 THR O 1 1 20 55162 1 1 18 THR OG1 O -6.887 33.052 17.686 1.00 . A A . 18 THR OG1 1 1 20 55163 1 1 19 ASN C C -0.120 32.261 16.770 1.00 . A A . 19 ASN C 1 1 20 55164 1 1 19 ASN CA C -1.245 31.237 16.724 1.00 . A A . 19 ASN CA 1 1 20 55165 1 1 19 ASN CB C -0.926 30.131 15.706 1.00 . A A . 19 ASN CB 1 1 20 55166 1 1 19 ASN CG C -1.177 30.506 14.251 1.00 . A A . 19 ASN CG 1 1 20 55167 1 1 19 ASN H H -2.559 32.706 15.942 1.00 . A A . 19 ASN H 1 1 20 55168 1 1 19 ASN HA H -1.317 30.783 17.700 1.00 . A A . 19 ASN HA 1 1 20 55169 1 1 19 ASN HB2 H 0.113 29.857 15.805 1.00 . A A . 19 ASN HB2 1 1 20 55170 1 1 19 ASN HB3 H -1.534 29.269 15.936 1.00 . A A . 19 ASN HB3 1 1 20 55171 1 1 19 ASN HD21 H -0.755 32.424 14.583 1.00 . A A . 19 ASN HD21 1 1 20 55172 1 1 19 ASN HD22 H -1.199 32.011 12.965 1.00 . A A . 19 ASN HD22 1 1 20 55173 1 1 19 ASN N N -2.531 31.863 16.454 1.00 . A A . 19 ASN N 1 1 20 55174 1 1 19 ASN ND2 N -1.025 31.772 13.895 1.00 . A A . 19 ASN ND2 1 1 20 55175 1 1 19 ASN O O -0.052 33.173 15.946 1.00 . A A . 19 ASN O 1 1 20 55176 1 1 19 ASN OD1 O -1.500 29.641 13.442 1.00 . A A . 19 ASN OD1 1 1 20 55177 1 1 20 ALA C C 2.962 32.236 18.719 1.00 . A A . 20 ALA C 1 1 20 55178 1 1 20 ALA CA C 1.905 32.967 17.915 1.00 . A A . 20 ALA CA 1 1 20 55179 1 1 20 ALA CB C 1.514 34.261 18.613 1.00 . A A . 20 ALA CB 1 1 20 55180 1 1 20 ALA H H 0.614 31.378 18.398 1.00 . A A . 20 ALA H 1 1 20 55181 1 1 20 ALA HA H 2.294 33.203 16.934 1.00 . A A . 20 ALA HA 1 1 20 55182 1 1 20 ALA HB1 H 2.391 34.880 18.736 1.00 . A A . 20 ALA HB1 1 1 20 55183 1 1 20 ALA HB2 H 1.097 34.033 19.582 1.00 . A A . 20 ALA HB2 1 1 20 55184 1 1 20 ALA HB3 H 0.782 34.788 18.019 1.00 . A A . 20 ALA HB3 1 1 20 55185 1 1 20 ALA N N 0.749 32.104 17.752 1.00 . A A . 20 ALA N 1 1 20 55186 1 1 20 ALA O O 2.705 31.140 19.219 1.00 . A A . 20 ALA O 1 1 20 55187 1 1 21 GLY C C 4.904 32.427 21.130 1.00 . A A . 21 GLY C 1 1 20 55188 1 1 21 GLY CA C 5.178 32.229 19.652 1.00 . A A . 21 GLY CA 1 1 20 55189 1 1 21 GLY H H 4.300 33.683 18.394 1.00 . A A . 21 GLY H 1 1 20 55190 1 1 21 GLY HA2 H 5.227 31.168 19.437 1.00 . A A . 21 GLY HA2 1 1 20 55191 1 1 21 GLY HA3 H 6.125 32.684 19.405 1.00 . A A . 21 GLY HA3 1 1 20 55192 1 1 21 GLY N N 4.139 32.828 18.842 1.00 . A A . 21 GLY N 1 1 20 55193 1 1 21 GLY O O 4.137 33.319 21.495 1.00 . A A . 21 GLY O 1 1 20 55194 1 1 22 PRO C C 5.845 33.022 24.059 1.00 . A A . 22 PRO C 1 1 20 55195 1 1 22 PRO CA C 5.323 31.714 23.463 1.00 . A A . 22 PRO CA 1 1 20 55196 1 1 22 PRO CB C 6.113 30.521 24.009 1.00 . A A . 22 PRO CB 1 1 20 55197 1 1 22 PRO CD C 6.502 30.579 21.653 1.00 . A A . 22 PRO CD 1 1 20 55198 1 1 22 PRO CG C 7.140 30.234 22.970 1.00 . A A . 22 PRO CG 1 1 20 55199 1 1 22 PRO HA H 4.278 31.601 23.715 1.00 . A A . 22 PRO HA 1 1 20 55200 1 1 22 PRO HB2 H 6.569 30.789 24.951 1.00 . A A . 22 PRO HB2 1 1 20 55201 1 1 22 PRO HB3 H 5.450 29.681 24.150 1.00 . A A . 22 PRO HB3 1 1 20 55202 1 1 22 PRO HD2 H 7.242 30.953 20.961 1.00 . A A . 22 PRO HD2 1 1 20 55203 1 1 22 PRO HD3 H 5.999 29.718 21.241 1.00 . A A . 22 PRO HD3 1 1 20 55204 1 1 22 PRO HG2 H 8.013 30.848 23.137 1.00 . A A . 22 PRO HG2 1 1 20 55205 1 1 22 PRO HG3 H 7.406 29.187 22.995 1.00 . A A . 22 PRO HG3 1 1 20 55206 1 1 22 PRO N N 5.535 31.632 22.008 1.00 . A A . 22 PRO N 1 1 20 55207 1 1 22 PRO O O 5.809 33.223 25.273 1.00 . A A . 22 PRO O 1 1 20 55208 1 1 23 ARG C C 5.609 36.105 23.949 1.00 . A A . 23 ARG C 1 1 20 55209 1 1 23 ARG CA C 6.802 35.220 23.598 1.00 . A A . 23 ARG CA 1 1 20 55210 1 1 23 ARG CB C 7.623 35.862 22.474 1.00 . A A . 23 ARG CB 1 1 20 55211 1 1 23 ARG CD C 9.516 35.635 20.817 1.00 . A A . 23 ARG CD 1 1 20 55212 1 1 23 ARG CG C 8.715 34.955 21.920 1.00 . A A . 23 ARG CG 1 1 20 55213 1 1 23 ARG CZ C 10.800 37.745 20.781 1.00 . A A . 23 ARG CZ 1 1 20 55214 1 1 23 ARG H H 6.383 33.651 22.245 1.00 . A A . 23 ARG H 1 1 20 55215 1 1 23 ARG HA H 7.423 35.103 24.472 1.00 . A A . 23 ARG HA 1 1 20 55216 1 1 23 ARG HB2 H 6.958 36.124 21.666 1.00 . A A . 23 ARG HB2 1 1 20 55217 1 1 23 ARG HB3 H 8.087 36.760 22.853 1.00 . A A . 23 ARG HB3 1 1 20 55218 1 1 23 ARG HD2 H 10.035 34.877 20.249 1.00 . A A . 23 ARG HD2 1 1 20 55219 1 1 23 ARG HD3 H 8.835 36.165 20.166 1.00 . A A . 23 ARG HD3 1 1 20 55220 1 1 23 ARG HE H 10.967 36.322 22.180 1.00 . A A . 23 ARG HE 1 1 20 55221 1 1 23 ARG HG2 H 9.389 34.689 22.721 1.00 . A A . 23 ARG HG2 1 1 20 55222 1 1 23 ARG HG3 H 8.257 34.062 21.521 1.00 . A A . 23 ARG HG3 1 1 20 55223 1 1 23 ARG HH11 H 9.510 37.530 19.227 1.00 . A A . 23 ARG HH11 1 1 20 55224 1 1 23 ARG HH12 H 10.443 38.994 19.229 1.00 . A A . 23 ARG HH12 1 1 20 55225 1 1 23 ARG HH21 H 12.178 38.247 22.182 1.00 . A A . 23 ARG HH21 1 1 20 55226 1 1 23 ARG HH22 H 11.945 39.418 20.911 1.00 . A A . 23 ARG HH22 1 1 20 55227 1 1 23 ARG N N 6.337 33.901 23.191 1.00 . A A . 23 ARG N 1 1 20 55228 1 1 23 ARG NE N 10.495 36.581 21.350 1.00 . A A . 23 ARG NE 1 1 20 55229 1 1 23 ARG NH1 N 10.202 38.122 19.658 1.00 . A A . 23 ARG NH1 1 1 20 55230 1 1 23 ARG NH2 N 11.714 38.529 21.336 1.00 . A A . 23 ARG NH2 1 1 20 55231 1 1 23 ARG O O 5.736 37.066 24.705 1.00 . A A . 23 ARG O 1 1 20 55232 1 1 24 ASP C C 2.292 35.524 24.473 1.00 . A A . 24 ASP C 1 1 20 55233 1 1 24 ASP CA C 3.213 36.469 23.718 1.00 . A A . 24 ASP CA 1 1 20 55234 1 1 24 ASP CB C 2.512 36.972 22.452 1.00 . A A . 24 ASP CB 1 1 20 55235 1 1 24 ASP CG C 1.310 37.850 22.753 1.00 . A A . 24 ASP CG 1 1 20 55236 1 1 24 ASP H H 4.422 35.022 22.755 1.00 . A A . 24 ASP H 1 1 20 55237 1 1 24 ASP HA H 3.459 37.309 24.351 1.00 . A A . 24 ASP HA 1 1 20 55238 1 1 24 ASP HB2 H 3.214 37.546 21.867 1.00 . A A . 24 ASP HB2 1 1 20 55239 1 1 24 ASP HB3 H 2.179 36.123 21.873 1.00 . A A . 24 ASP HB3 1 1 20 55240 1 1 24 ASP N N 4.450 35.771 23.392 1.00 . A A . 24 ASP N 1 1 20 55241 1 1 24 ASP O O 1.754 34.582 23.893 1.00 . A A . 24 ASP O 1 1 20 55242 1 1 24 ASP OD1 O 0.365 37.386 23.425 1.00 . A A . 24 ASP OD1 1 1 20 55243 1 1 24 ASP OD2 O 1.301 39.015 22.302 1.00 . A A . 24 ASP OD2 1 1 20 55244 1 1 25 ARG C C -0.117 34.859 26.306 1.00 . A A . 25 ARG C 1 1 20 55245 1 1 25 ARG CA C 1.377 34.867 26.623 1.00 . A A . 25 ARG CA 1 1 20 55246 1 1 25 ARG CB C 1.606 35.234 28.088 1.00 . A A . 25 ARG CB 1 1 20 55247 1 1 25 ARG CD C 3.236 35.423 29.994 1.00 . A A . 25 ARG CD 1 1 20 55248 1 1 25 ARG CG C 3.046 35.055 28.532 1.00 . A A . 25 ARG CG 1 1 20 55249 1 1 25 ARG CZ C 5.360 36.141 31.021 1.00 . A A . 25 ARG CZ 1 1 20 55250 1 1 25 ARG H H 2.500 36.601 26.141 1.00 . A A . 25 ARG H 1 1 20 55251 1 1 25 ARG HA H 1.764 33.873 26.454 1.00 . A A . 25 ARG HA 1 1 20 55252 1 1 25 ARG HB2 H 1.334 36.270 28.236 1.00 . A A . 25 ARG HB2 1 1 20 55253 1 1 25 ARG HB3 H 0.977 34.613 28.708 1.00 . A A . 25 ARG HB3 1 1 20 55254 1 1 25 ARG HD2 H 2.979 36.464 30.128 1.00 . A A . 25 ARG HD2 1 1 20 55255 1 1 25 ARG HD3 H 2.583 34.808 30.596 1.00 . A A . 25 ARG HD3 1 1 20 55256 1 1 25 ARG HE H 5.020 34.333 30.228 1.00 . A A . 25 ARG HE 1 1 20 55257 1 1 25 ARG HG2 H 3.330 34.023 28.392 1.00 . A A . 25 ARG HG2 1 1 20 55258 1 1 25 ARG HG3 H 3.679 35.688 27.926 1.00 . A A . 25 ARG HG3 1 1 20 55259 1 1 25 ARG HH11 H 3.868 37.509 31.131 1.00 . A A . 25 ARG HH11 1 1 20 55260 1 1 25 ARG HH12 H 5.388 38.018 31.792 1.00 . A A . 25 ARG HH12 1 1 20 55261 1 1 25 ARG HH21 H 7.032 34.991 31.080 1.00 . A A . 25 ARG HH21 1 1 20 55262 1 1 25 ARG HH22 H 7.203 36.590 31.748 1.00 . A A . 25 ARG HH22 1 1 20 55263 1 1 25 ARG N N 2.119 35.775 25.758 1.00 . A A . 25 ARG N 1 1 20 55264 1 1 25 ARG NE N 4.618 35.215 30.421 1.00 . A A . 25 ARG NE 1 1 20 55265 1 1 25 ARG NH1 N 4.830 37.316 31.340 1.00 . A A . 25 ARG NH1 1 1 20 55266 1 1 25 ARG NH2 N 6.630 35.886 31.311 1.00 . A A . 25 ARG NH2 1 1 20 55267 1 1 25 ARG O O -0.761 33.813 26.367 1.00 . A A . 25 ARG O 1 1 20 55268 1 1 26 GLU C C -2.507 35.411 24.433 1.00 . A A . 26 GLU C 1 1 20 55269 1 1 26 GLU CA C -2.101 36.117 25.721 1.00 . A A . 26 GLU CA 1 1 20 55270 1 1 26 GLU CB C -2.548 37.577 25.696 1.00 . A A . 26 GLU CB 1 1 20 55271 1 1 26 GLU CD C -4.525 39.135 25.905 1.00 . A A . 26 GLU CD 1 1 20 55272 1 1 26 GLU CG C -4.057 37.730 25.602 1.00 . A A . 26 GLU CG 1 1 20 55273 1 1 26 GLU H H -0.094 36.797 25.819 1.00 . A A . 26 GLU H 1 1 20 55274 1 1 26 GLU HA H -2.593 35.621 26.545 1.00 . A A . 26 GLU HA 1 1 20 55275 1 1 26 GLU HB2 H -2.212 38.062 26.602 1.00 . A A . 26 GLU HB2 1 1 20 55276 1 1 26 GLU HB3 H -2.103 38.069 24.845 1.00 . A A . 26 GLU HB3 1 1 20 55277 1 1 26 GLU HG2 H -4.372 37.470 24.602 1.00 . A A . 26 GLU HG2 1 1 20 55278 1 1 26 GLU HG3 H -4.515 37.054 26.308 1.00 . A A . 26 GLU HG3 1 1 20 55279 1 1 26 GLU N N -0.665 36.011 25.947 1.00 . A A . 26 GLU N 1 1 20 55280 1 1 26 GLU O O -3.477 34.645 24.412 1.00 . A A . 26 GLU O 1 1 20 55281 1 1 26 GLU OE1 O -4.524 39.517 27.092 1.00 . A A . 26 GLU OE1 1 1 20 55282 1 1 26 GLU OE2 O -4.915 39.856 24.963 1.00 . A A . 26 GLU OE2 1 1 20 55283 1 1 27 LEU C C -1.701 33.512 22.186 1.00 . A A . 27 LEU C 1 1 20 55284 1 1 27 LEU CA C -2.029 34.995 22.092 1.00 . A A . 27 LEU CA 1 1 20 55285 1 1 27 LEU CB C -1.238 35.643 20.949 1.00 . A A . 27 LEU CB 1 1 20 55286 1 1 27 LEU CD1 C -3.236 36.587 19.751 1.00 . A A . 27 LEU CD1 1 1 20 55287 1 1 27 LEU CD2 C -1.974 38.021 21.352 1.00 . A A . 27 LEU CD2 1 1 20 55288 1 1 27 LEU CG C -1.867 36.902 20.331 1.00 . A A . 27 LEU CG 1 1 20 55289 1 1 27 LEU H H -0.996 36.278 23.436 1.00 . A A . 27 LEU H 1 1 20 55290 1 1 27 LEU HA H -3.086 35.101 21.889 1.00 . A A . 27 LEU HA 1 1 20 55291 1 1 27 LEU HB2 H -0.259 35.903 21.323 1.00 . A A . 27 LEU HB2 1 1 20 55292 1 1 27 LEU HB3 H -1.119 34.910 20.166 1.00 . A A . 27 LEU HB3 1 1 20 55293 1 1 27 LEU HD11 H -3.887 36.225 20.534 1.00 . A A . 27 LEU HD11 1 1 20 55294 1 1 27 LEU HD12 H -3.137 35.831 18.988 1.00 . A A . 27 LEU HD12 1 1 20 55295 1 1 27 LEU HD13 H -3.659 37.483 19.319 1.00 . A A . 27 LEU HD13 1 1 20 55296 1 1 27 LEU HD21 H -2.563 37.686 22.193 1.00 . A A . 27 LEU HD21 1 1 20 55297 1 1 27 LEU HD22 H -2.447 38.880 20.898 1.00 . A A . 27 LEU HD22 1 1 20 55298 1 1 27 LEU HD23 H -0.984 38.294 21.690 1.00 . A A . 27 LEU HD23 1 1 20 55299 1 1 27 LEU HG H -1.238 37.248 19.525 1.00 . A A . 27 LEU HG 1 1 20 55300 1 1 27 LEU N N -1.759 35.650 23.365 1.00 . A A . 27 LEU N 1 1 20 55301 1 1 27 LEU O O -2.267 32.696 21.462 1.00 . A A . 27 LEU O 1 1 20 55302 1 1 28 TRP C C -1.584 31.048 24.013 1.00 . A A . 28 TRP C 1 1 20 55303 1 1 28 TRP CA C -0.427 31.790 23.342 1.00 . A A . 28 TRP CA 1 1 20 55304 1 1 28 TRP CB C 0.831 31.734 24.213 1.00 . A A . 28 TRP CB 1 1 20 55305 1 1 28 TRP CD1 C 1.463 29.713 25.644 1.00 . A A . 28 TRP CD1 1 1 20 55306 1 1 28 TRP CD2 C 1.832 29.437 23.455 1.00 . A A . 28 TRP CD2 1 1 20 55307 1 1 28 TRP CE2 C 2.221 28.266 24.128 1.00 . A A . 28 TRP CE2 1 1 20 55308 1 1 28 TRP CE3 C 1.971 29.493 22.064 1.00 . A A . 28 TRP CE3 1 1 20 55309 1 1 28 TRP CG C 1.350 30.352 24.444 1.00 . A A . 28 TRP CG 1 1 20 55310 1 1 28 TRP CH2 C 2.864 27.243 22.105 1.00 . A A . 28 TRP CH2 1 1 20 55311 1 1 28 TRP CZ2 C 2.740 27.162 23.463 1.00 . A A . 28 TRP CZ2 1 1 20 55312 1 1 28 TRP CZ3 C 2.487 28.394 21.405 1.00 . A A . 28 TRP CZ3 1 1 20 55313 1 1 28 TRP H H -0.340 33.886 23.600 1.00 . A A . 28 TRP H 1 1 20 55314 1 1 28 TRP HA H -0.219 31.324 22.390 1.00 . A A . 28 TRP HA 1 1 20 55315 1 1 28 TRP HB2 H 1.614 32.303 23.736 1.00 . A A . 28 TRP HB2 1 1 20 55316 1 1 28 TRP HB3 H 0.613 32.173 25.176 1.00 . A A . 28 TRP HB3 1 1 20 55317 1 1 28 TRP HD1 H 1.182 30.145 26.593 1.00 . A A . 28 TRP HD1 1 1 20 55318 1 1 28 TRP HE1 H 2.169 27.809 26.176 1.00 . A A . 28 TRP HE1 1 1 20 55319 1 1 28 TRP HE3 H 1.685 30.374 21.507 1.00 . A A . 28 TRP HE3 1 1 20 55320 1 1 28 TRP HH2 H 3.263 26.409 21.549 1.00 . A A . 28 TRP HH2 1 1 20 55321 1 1 28 TRP HZ2 H 3.037 26.268 23.988 1.00 . A A . 28 TRP HZ2 1 1 20 55322 1 1 28 TRP HZ3 H 2.602 28.417 20.332 1.00 . A A . 28 TRP HZ3 1 1 20 55323 1 1 28 TRP N N -0.791 33.176 23.092 1.00 . A A . 28 TRP N 1 1 20 55324 1 1 28 TRP NE1 N 1.989 28.460 25.461 1.00 . A A . 28 TRP NE1 1 1 20 55325 1 1 28 TRP O O -1.933 29.940 23.613 1.00 . A A . 28 TRP O 1 1 20 55326 1 1 29 VAL C C -4.497 30.868 24.720 1.00 . A A . 29 VAL C 1 1 20 55327 1 1 29 VAL CA C -3.344 31.085 25.698 1.00 . A A . 29 VAL CA 1 1 20 55328 1 1 29 VAL CB C -3.824 31.964 26.877 1.00 . A A . 29 VAL CB 1 1 20 55329 1 1 29 VAL CG1 C -5.110 31.415 27.478 1.00 . A A . 29 VAL CG1 1 1 20 55330 1 1 29 VAL CG2 C -2.746 32.060 27.945 1.00 . A A . 29 VAL CG2 1 1 20 55331 1 1 29 VAL H H -1.852 32.548 25.314 1.00 . A A . 29 VAL H 1 1 20 55332 1 1 29 VAL HA H -3.040 30.126 26.089 1.00 . A A . 29 VAL HA 1 1 20 55333 1 1 29 VAL HB H -4.023 32.959 26.505 1.00 . A A . 29 VAL HB 1 1 20 55334 1 1 29 VAL HG11 H -4.929 30.425 27.874 1.00 . A A . 29 VAL HG11 1 1 20 55335 1 1 29 VAL HG12 H -5.868 31.361 26.710 1.00 . A A . 29 VAL HG12 1 1 20 55336 1 1 29 VAL HG13 H -5.445 32.067 28.270 1.00 . A A . 29 VAL HG13 1 1 20 55337 1 1 29 VAL HG21 H -3.100 32.680 28.757 1.00 . A A . 29 VAL HG21 1 1 20 55338 1 1 29 VAL HG22 H -1.857 32.498 27.519 1.00 . A A . 29 VAL HG22 1 1 20 55339 1 1 29 VAL HG23 H -2.519 31.073 28.320 1.00 . A A . 29 VAL HG23 1 1 20 55340 1 1 29 VAL N N -2.192 31.674 25.017 1.00 . A A . 29 VAL N 1 1 20 55341 1 1 29 VAL O O -5.150 29.823 24.735 1.00 . A A . 29 VAL O 1 1 20 55342 1 1 30 GLN C C -5.400 30.699 21.806 1.00 . A A . 30 GLN C 1 1 20 55343 1 1 30 GLN CA C -5.787 31.734 22.862 1.00 . A A . 30 GLN CA 1 1 20 55344 1 1 30 GLN CB C -6.069 33.093 22.221 1.00 . A A . 30 GLN CB 1 1 20 55345 1 1 30 GLN CD C -7.785 34.574 21.089 1.00 . A A . 30 GLN CD 1 1 20 55346 1 1 30 GLN CG C -7.481 33.207 21.669 1.00 . A A . 30 GLN CG 1 1 20 55347 1 1 30 GLN H H -4.192 32.667 23.901 1.00 . A A . 30 GLN H 1 1 20 55348 1 1 30 GLN HA H -6.680 31.393 23.367 1.00 . A A . 30 GLN HA 1 1 20 55349 1 1 30 GLN HB2 H -5.931 33.864 22.965 1.00 . A A . 30 GLN HB2 1 1 20 55350 1 1 30 GLN HB3 H -5.371 33.250 21.413 1.00 . A A . 30 GLN HB3 1 1 20 55351 1 1 30 GLN HE21 H -7.281 33.950 19.270 1.00 . A A . 30 GLN HE21 1 1 20 55352 1 1 30 GLN HE22 H -7.810 35.597 19.385 1.00 . A A . 30 GLN HE22 1 1 20 55353 1 1 30 GLN HG2 H -7.610 32.468 20.892 1.00 . A A . 30 GLN HG2 1 1 20 55354 1 1 30 GLN HG3 H -8.180 33.010 22.469 1.00 . A A . 30 GLN HG3 1 1 20 55355 1 1 30 GLN N N -4.733 31.847 23.859 1.00 . A A . 30 GLN N 1 1 20 55356 1 1 30 GLN NE2 N -7.602 34.722 19.789 1.00 . A A . 30 GLN NE2 1 1 20 55357 1 1 30 GLN O O -6.252 30.015 21.245 1.00 . A A . 30 GLN O 1 1 20 55358 1 1 30 GLN OE1 O -8.203 35.486 21.805 1.00 . A A . 30 GLN OE1 1 1 20 55359 1 1 31 ARG C C -3.917 28.177 21.198 1.00 . A A . 31 ARG C 1 1 20 55360 1 1 31 ARG CA C -3.587 29.560 20.641 1.00 . A A . 31 ARG CA 1 1 20 55361 1 1 31 ARG CB C -2.067 29.732 20.474 1.00 . A A . 31 ARG CB 1 1 20 55362 1 1 31 ARG CD C -1.175 27.508 19.642 1.00 . A A . 31 ARG CD 1 1 20 55363 1 1 31 ARG CG C -1.452 28.964 19.309 1.00 . A A . 31 ARG CG 1 1 20 55364 1 1 31 ARG CZ C 0.338 25.799 18.690 1.00 . A A . 31 ARG CZ 1 1 20 55365 1 1 31 ARG H H -3.475 31.215 21.961 1.00 . A A . 31 ARG H 1 1 20 55366 1 1 31 ARG HA H -4.069 29.683 19.681 1.00 . A A . 31 ARG HA 1 1 20 55367 1 1 31 ARG HB2 H -1.855 30.781 20.329 1.00 . A A . 31 ARG HB2 1 1 20 55368 1 1 31 ARG HB3 H -1.585 29.405 21.383 1.00 . A A . 31 ARG HB3 1 1 20 55369 1 1 31 ARG HD2 H -0.554 27.463 20.525 1.00 . A A . 31 ARG HD2 1 1 20 55370 1 1 31 ARG HD3 H -2.114 27.011 19.833 1.00 . A A . 31 ARG HD3 1 1 20 55371 1 1 31 ARG HE H -0.656 27.172 17.632 1.00 . A A . 31 ARG HE 1 1 20 55372 1 1 31 ARG HG2 H -2.130 29.002 18.472 1.00 . A A . 31 ARG HG2 1 1 20 55373 1 1 31 ARG HG3 H -0.521 29.440 19.035 1.00 . A A . 31 ARG HG3 1 1 20 55374 1 1 31 ARG HH11 H 0.034 25.630 20.688 1.00 . A A . 31 ARG HH11 1 1 20 55375 1 1 31 ARG HH12 H 1.128 24.476 19.997 1.00 . A A . 31 ARG HH12 1 1 20 55376 1 1 31 ARG HH21 H 0.778 25.641 16.716 1.00 . A A . 31 ARG HH21 1 1 20 55377 1 1 31 ARG HH22 H 1.577 24.495 17.753 1.00 . A A . 31 ARG HH22 1 1 20 55378 1 1 31 ARG N N -4.104 30.586 21.543 1.00 . A A . 31 ARG N 1 1 20 55379 1 1 31 ARG NE N -0.493 26.829 18.537 1.00 . A A . 31 ARG NE 1 1 20 55380 1 1 31 ARG NH1 N 0.524 25.265 19.885 1.00 . A A . 31 ARG NH1 1 1 20 55381 1 1 31 ARG NH2 N 0.945 25.270 17.634 1.00 . A A . 31 ARG NH2 1 1 20 55382 1 1 31 ARG O O -4.296 27.270 20.455 1.00 . A A . 31 ARG O 1 1 20 55383 1 1 32 LEU C C -5.534 26.370 23.038 1.00 . A A . 32 LEU C 1 1 20 55384 1 1 32 LEU CA C -4.075 26.781 23.194 1.00 . A A . 32 LEU CA 1 1 20 55385 1 1 32 LEU CB C -3.713 26.873 24.682 1.00 . A A . 32 LEU CB 1 1 20 55386 1 1 32 LEU CD1 C -1.225 26.958 24.287 1.00 . A A . 32 LEU CD1 1 1 20 55387 1 1 32 LEU CD2 C -2.118 26.434 26.562 1.00 . A A . 32 LEU CD2 1 1 20 55388 1 1 32 LEU CG C -2.348 26.290 25.065 1.00 . A A . 32 LEU CG 1 1 20 55389 1 1 32 LEU H H -3.479 28.805 23.044 1.00 . A A . 32 LEU H 1 1 20 55390 1 1 32 LEU HA H -3.457 26.021 22.739 1.00 . A A . 32 LEU HA 1 1 20 55391 1 1 32 LEU HB2 H -3.729 27.914 24.970 1.00 . A A . 32 LEU HB2 1 1 20 55392 1 1 32 LEU HB3 H -4.472 26.350 25.247 1.00 . A A . 32 LEU HB3 1 1 20 55393 1 1 32 LEU HD11 H -0.277 26.542 24.594 1.00 . A A . 32 LEU HD11 1 1 20 55394 1 1 32 LEU HD12 H -1.233 28.021 24.482 1.00 . A A . 32 LEU HD12 1 1 20 55395 1 1 32 LEU HD13 H -1.368 26.785 23.231 1.00 . A A . 32 LEU HD13 1 1 20 55396 1 1 32 LEU HD21 H -2.905 25.923 27.096 1.00 . A A . 32 LEU HD21 1 1 20 55397 1 1 32 LEU HD22 H -2.121 27.480 26.826 1.00 . A A . 32 LEU HD22 1 1 20 55398 1 1 32 LEU HD23 H -1.164 25.998 26.824 1.00 . A A . 32 LEU HD23 1 1 20 55399 1 1 32 LEU HG H -2.337 25.236 24.827 1.00 . A A . 32 LEU HG 1 1 20 55400 1 1 32 LEU N N -3.789 28.039 22.515 1.00 . A A . 32 LEU N 1 1 20 55401 1 1 32 LEU O O -5.818 25.202 22.808 1.00 . A A . 32 LEU O 1 1 20 55402 1 1 33 LYS C C -8.208 26.499 21.614 1.00 . A A . 33 LYS C 1 1 20 55403 1 1 33 LYS CA C -7.886 26.969 23.032 1.00 . A A . 33 LYS CA 1 1 20 55404 1 1 33 LYS CB C -8.813 28.130 23.426 1.00 . A A . 33 LYS CB 1 1 20 55405 1 1 33 LYS CD C -10.011 30.205 22.657 1.00 . A A . 33 LYS CD 1 1 20 55406 1 1 33 LYS CE C -11.274 29.523 22.149 1.00 . A A . 33 LYS CE 1 1 20 55407 1 1 33 LYS CG C -8.793 29.314 22.469 1.00 . A A . 33 LYS CG 1 1 20 55408 1 1 33 LYS H H -6.200 28.248 23.317 1.00 . A A . 33 LYS H 1 1 20 55409 1 1 33 LYS HA H -8.067 26.144 23.704 1.00 . A A . 33 LYS HA 1 1 20 55410 1 1 33 LYS HB2 H -9.825 27.761 23.475 1.00 . A A . 33 LYS HB2 1 1 20 55411 1 1 33 LYS HB3 H -8.524 28.484 24.404 1.00 . A A . 33 LYS HB3 1 1 20 55412 1 1 33 LYS HD2 H -10.130 30.424 23.708 1.00 . A A . 33 LYS HD2 1 1 20 55413 1 1 33 LYS HD3 H -9.862 31.125 22.110 1.00 . A A . 33 LYS HD3 1 1 20 55414 1 1 33 LYS HE2 H -11.282 28.506 22.506 1.00 . A A . 33 LYS HE2 1 1 20 55415 1 1 33 LYS HE3 H -12.133 30.047 22.541 1.00 . A A . 33 LYS HE3 1 1 20 55416 1 1 33 LYS HG2 H -7.902 29.896 22.648 1.00 . A A . 33 LYS HG2 1 1 20 55417 1 1 33 LYS HG3 H -8.784 28.942 21.455 1.00 . A A . 33 LYS HG3 1 1 20 55418 1 1 33 LYS HZ1 H -10.424 29.277 20.244 1.00 . A A . 33 LYS HZ1 1 1 20 55419 1 1 33 LYS HZ2 H -11.648 30.446 20.310 1.00 . A A . 33 LYS HZ2 1 1 20 55420 1 1 33 LYS HZ3 H -12.049 28.801 20.342 1.00 . A A . 33 LYS HZ3 1 1 20 55421 1 1 33 LYS N N -6.468 27.317 23.150 1.00 . A A . 33 LYS N 1 1 20 55422 1 1 33 LYS NZ N -11.352 29.509 20.662 1.00 . A A . 33 LYS NZ 1 1 20 55423 1 1 33 LYS O O -9.056 25.628 21.419 1.00 . A A . 33 LYS O 1 1 20 55424 1 1 34 GLU C C -7.253 25.227 19.037 1.00 . A A . 34 GLU C 1 1 20 55425 1 1 34 GLU CA C -7.696 26.677 19.241 1.00 . A A . 34 GLU CA 1 1 20 55426 1 1 34 GLU CB C -6.882 27.594 18.322 1.00 . A A . 34 GLU CB 1 1 20 55427 1 1 34 GLU CD C -8.656 29.340 17.864 1.00 . A A . 34 GLU CD 1 1 20 55428 1 1 34 GLU CG C -7.267 29.064 18.399 1.00 . A A . 34 GLU CG 1 1 20 55429 1 1 34 GLU H H -6.873 27.783 20.849 1.00 . A A . 34 GLU H 1 1 20 55430 1 1 34 GLU HA H -8.745 26.764 18.995 1.00 . A A . 34 GLU HA 1 1 20 55431 1 1 34 GLU HB2 H -5.840 27.508 18.587 1.00 . A A . 34 GLU HB2 1 1 20 55432 1 1 34 GLU HB3 H -7.010 27.265 17.302 1.00 . A A . 34 GLU HB3 1 1 20 55433 1 1 34 GLU HG2 H -7.228 29.380 19.430 1.00 . A A . 34 GLU HG2 1 1 20 55434 1 1 34 GLU HG3 H -6.555 29.638 17.821 1.00 . A A . 34 GLU HG3 1 1 20 55435 1 1 34 GLU N N -7.518 27.071 20.632 1.00 . A A . 34 GLU N 1 1 20 55436 1 1 34 GLU O O -8.002 24.398 18.512 1.00 . A A . 34 GLU O 1 1 20 55437 1 1 34 GLU OE1 O -8.809 29.442 16.629 1.00 . A A . 34 GLU OE1 1 1 20 55438 1 1 34 GLU OE2 O -9.593 29.478 18.678 1.00 . A A . 34 GLU OE2 1 1 20 55439 1 1 35 GLU C C -6.103 22.575 20.227 1.00 . A A . 35 GLU C 1 1 20 55440 1 1 35 GLU CA C -5.480 23.593 19.279 1.00 . A A . 35 GLU CA 1 1 20 55441 1 1 35 GLU CB C -3.957 23.597 19.419 1.00 . A A . 35 GLU CB 1 1 20 55442 1 1 35 GLU CD C -1.945 23.839 20.888 1.00 . A A . 35 GLU CD 1 1 20 55443 1 1 35 GLU CG C -3.453 23.873 20.822 1.00 . A A . 35 GLU CG 1 1 20 55444 1 1 35 GLU H H -5.510 25.603 19.948 1.00 . A A . 35 GLU H 1 1 20 55445 1 1 35 GLU HA H -5.725 23.297 18.268 1.00 . A A . 35 GLU HA 1 1 20 55446 1 1 35 GLU HB2 H -3.580 22.632 19.113 1.00 . A A . 35 GLU HB2 1 1 20 55447 1 1 35 GLU HB3 H -3.553 24.352 18.762 1.00 . A A . 35 GLU HB3 1 1 20 55448 1 1 35 GLU HG2 H -3.793 24.851 21.129 1.00 . A A . 35 GLU HG2 1 1 20 55449 1 1 35 GLU HG3 H -3.850 23.125 21.491 1.00 . A A . 35 GLU HG3 1 1 20 55450 1 1 35 GLU N N -6.040 24.920 19.479 1.00 . A A . 35 GLU N 1 1 20 55451 1 1 35 GLU O O -6.178 21.399 19.899 1.00 . A A . 35 GLU O 1 1 20 55452 1 1 35 GLU OE1 O -1.335 23.040 20.137 1.00 . A A . 35 GLU OE1 1 1 20 55453 1 1 35 GLU OE2 O -1.365 24.629 21.661 1.00 . A A . 35 GLU OE2 1 1 20 55454 1 1 36 TYR C C -8.481 21.561 21.708 1.00 . A A . 36 TYR C 1 1 20 55455 1 1 36 TYR CA C -7.216 22.126 22.339 1.00 . A A . 36 TYR CA 1 1 20 55456 1 1 36 TYR CB C -7.559 22.847 23.645 1.00 . A A . 36 TYR CB 1 1 20 55457 1 1 36 TYR CD1 C -7.117 21.070 25.383 1.00 . A A . 36 TYR CD1 1 1 20 55458 1 1 36 TYR CD2 C -5.774 23.041 25.430 1.00 . A A . 36 TYR CD2 1 1 20 55459 1 1 36 TYR CE1 C -6.432 20.571 26.477 1.00 . A A . 36 TYR CE1 1 1 20 55460 1 1 36 TYR CE2 C -5.083 22.548 26.525 1.00 . A A . 36 TYR CE2 1 1 20 55461 1 1 36 TYR CG C -6.803 22.312 24.844 1.00 . A A . 36 TYR CG 1 1 20 55462 1 1 36 TYR CZ C -5.417 21.314 27.045 1.00 . A A . 36 TYR CZ 1 1 20 55463 1 1 36 TYR H H -6.391 23.958 21.650 1.00 . A A . 36 TYR H 1 1 20 55464 1 1 36 TYR HA H -6.542 21.308 22.558 1.00 . A A . 36 TYR HA 1 1 20 55465 1 1 36 TYR HB2 H -7.322 23.894 23.542 1.00 . A A . 36 TYR HB2 1 1 20 55466 1 1 36 TYR HB3 H -8.615 22.738 23.841 1.00 . A A . 36 TYR HB3 1 1 20 55467 1 1 36 TYR HD1 H -7.911 20.489 24.936 1.00 . A A . 36 TYR HD1 1 1 20 55468 1 1 36 TYR HD2 H -5.516 24.009 25.023 1.00 . A A . 36 TYR HD2 1 1 20 55469 1 1 36 TYR HE1 H -6.694 19.603 26.881 1.00 . A A . 36 TYR HE1 1 1 20 55470 1 1 36 TYR HE2 H -4.285 23.129 26.964 1.00 . A A . 36 TYR HE2 1 1 20 55471 1 1 36 TYR HH H -4.373 19.937 27.909 1.00 . A A . 36 TYR HH 1 1 20 55472 1 1 36 TYR N N -6.538 23.016 21.402 1.00 . A A . 36 TYR N 1 1 20 55473 1 1 36 TYR O O -8.757 20.369 21.817 1.00 . A A . 36 TYR O 1 1 20 55474 1 1 36 TYR OH O -4.730 20.815 28.133 1.00 . A A . 36 TYR OH 1 1 20 55475 1 1 37 GLN C C -10.024 21.024 19.188 1.00 . A A . 37 GLN C 1 1 20 55476 1 1 37 GLN CA C -10.416 21.993 20.294 1.00 . A A . 37 GLN CA 1 1 20 55477 1 1 37 GLN CB C -11.147 23.199 19.705 1.00 . A A . 37 GLN CB 1 1 20 55478 1 1 37 GLN CD C -13.372 22.692 20.771 1.00 . A A . 37 GLN CD 1 1 20 55479 1 1 37 GLN CG C -12.268 23.718 20.587 1.00 . A A . 37 GLN CG 1 1 20 55480 1 1 37 GLN H H -8.992 23.377 21.032 1.00 . A A . 37 GLN H 1 1 20 55481 1 1 37 GLN HA H -11.071 21.486 20.985 1.00 . A A . 37 GLN HA 1 1 20 55482 1 1 37 GLN HB2 H -10.436 24.000 19.556 1.00 . A A . 37 GLN HB2 1 1 20 55483 1 1 37 GLN HB3 H -11.568 22.923 18.749 1.00 . A A . 37 GLN HB3 1 1 20 55484 1 1 37 GLN HE21 H -13.802 23.432 22.559 1.00 . A A . 37 GLN HE21 1 1 20 55485 1 1 37 GLN HE22 H -14.764 22.085 22.052 1.00 . A A . 37 GLN HE22 1 1 20 55486 1 1 37 GLN HG2 H -11.860 23.962 21.559 1.00 . A A . 37 GLN HG2 1 1 20 55487 1 1 37 GLN HG3 H -12.685 24.604 20.138 1.00 . A A . 37 GLN HG3 1 1 20 55488 1 1 37 GLN N N -9.236 22.424 21.034 1.00 . A A . 37 GLN N 1 1 20 55489 1 1 37 GLN NE2 N -14.047 22.744 21.906 1.00 . A A . 37 GLN NE2 1 1 20 55490 1 1 37 GLN O O -10.726 20.048 18.920 1.00 . A A . 37 GLN O 1 1 20 55491 1 1 37 GLN OE1 O -13.620 21.863 19.893 1.00 . A A . 37 GLN OE1 1 1 20 55492 1 1 38 SER C C -8.006 19.058 18.111 1.00 . A A . 38 SER C 1 1 20 55493 1 1 38 SER CA C -8.343 20.439 17.528 1.00 . A A . 38 SER CA 1 1 20 55494 1 1 38 SER CB C -7.092 21.104 16.938 1.00 . A A . 38 SER CB 1 1 20 55495 1 1 38 SER H H -8.406 22.121 18.802 1.00 . A A . 38 SER H 1 1 20 55496 1 1 38 SER HA H -9.087 20.326 16.752 1.00 . A A . 38 SER HA 1 1 20 55497 1 1 38 SER HB2 H -7.303 22.143 16.735 1.00 . A A . 38 SER HB2 1 1 20 55498 1 1 38 SER HB3 H -6.284 21.038 17.654 1.00 . A A . 38 SER HB3 1 1 20 55499 1 1 38 SER HG H -7.073 20.962 14.989 1.00 . A A . 38 SER HG 1 1 20 55500 1 1 38 SER N N -8.890 21.301 18.563 1.00 . A A . 38 SER N 1 1 20 55501 1 1 38 SER O O -8.367 18.023 17.544 1.00 . A A . 38 SER O 1 1 20 55502 1 1 38 SER OG O -6.685 20.485 15.736 1.00 . A A . 38 SER OG 1 1 20 55503 1 1 39 LEU C C -8.179 17.013 20.330 1.00 . A A . 39 LEU C 1 1 20 55504 1 1 39 LEU CA C -6.954 17.837 19.961 1.00 . A A . 39 LEU CA 1 1 20 55505 1 1 39 LEU CB C -6.177 18.172 21.239 1.00 . A A . 39 LEU CB 1 1 20 55506 1 1 39 LEU CD1 C -4.307 19.416 22.342 1.00 . A A . 39 LEU CD1 1 1 20 55507 1 1 39 LEU CD2 C -3.802 17.775 20.533 1.00 . A A . 39 LEU CD2 1 1 20 55508 1 1 39 LEU CG C -4.800 18.807 21.038 1.00 . A A . 39 LEU CG 1 1 20 55509 1 1 39 LEU H H -7.087 19.926 19.658 1.00 . A A . 39 LEU H 1 1 20 55510 1 1 39 LEU HA H -6.323 17.259 19.304 1.00 . A A . 39 LEU HA 1 1 20 55511 1 1 39 LEU HB2 H -6.778 18.850 21.826 1.00 . A A . 39 LEU HB2 1 1 20 55512 1 1 39 LEU HB3 H -6.048 17.258 21.799 1.00 . A A . 39 LEU HB3 1 1 20 55513 1 1 39 LEU HD11 H -3.343 19.875 22.182 1.00 . A A . 39 LEU HD11 1 1 20 55514 1 1 39 LEU HD12 H -4.218 18.644 23.090 1.00 . A A . 39 LEU HD12 1 1 20 55515 1 1 39 LEU HD13 H -5.011 20.164 22.679 1.00 . A A . 39 LEU HD13 1 1 20 55516 1 1 39 LEU HD21 H -2.831 18.238 20.421 1.00 . A A . 39 LEU HD21 1 1 20 55517 1 1 39 LEU HD22 H -4.132 17.392 19.580 1.00 . A A . 39 LEU HD22 1 1 20 55518 1 1 39 LEU HD23 H -3.732 16.963 21.243 1.00 . A A . 39 LEU HD23 1 1 20 55519 1 1 39 LEU HG H -4.876 19.595 20.304 1.00 . A A . 39 LEU HG 1 1 20 55520 1 1 39 LEU N N -7.336 19.064 19.264 1.00 . A A . 39 LEU N 1 1 20 55521 1 1 39 LEU O O -8.290 15.847 19.954 1.00 . A A . 39 LEU O 1 1 20 55522 1 1 40 ILE C C -11.115 16.382 20.393 1.00 . A A . 40 ILE C 1 1 20 55523 1 1 40 ILE CA C -10.295 16.955 21.545 1.00 . A A . 40 ILE CA 1 1 20 55524 1 1 40 ILE CB C -11.184 17.900 22.390 1.00 . A A . 40 ILE CB 1 1 20 55525 1 1 40 ILE CD1 C -11.171 19.422 24.441 1.00 . A A . 40 ILE CD1 1 1 20 55526 1 1 40 ILE CG1 C -10.407 18.415 23.607 1.00 . A A . 40 ILE CG1 1 1 20 55527 1 1 40 ILE CG2 C -12.458 17.189 22.834 1.00 . A A . 40 ILE CG2 1 1 20 55528 1 1 40 ILE H H -8.977 18.595 21.267 1.00 . A A . 40 ILE H 1 1 20 55529 1 1 40 ILE HA H -9.971 16.140 22.177 1.00 . A A . 40 ILE HA 1 1 20 55530 1 1 40 ILE HB H -11.467 18.740 21.772 1.00 . A A . 40 ILE HB 1 1 20 55531 1 1 40 ILE HD11 H -11.437 20.271 23.828 1.00 . A A . 40 ILE HD11 1 1 20 55532 1 1 40 ILE HD12 H -10.553 19.752 25.263 1.00 . A A . 40 ILE HD12 1 1 20 55533 1 1 40 ILE HD13 H -12.068 18.961 24.828 1.00 . A A . 40 ILE HD13 1 1 20 55534 1 1 40 ILE HG12 H -10.156 17.580 24.245 1.00 . A A . 40 ILE HG12 1 1 20 55535 1 1 40 ILE HG13 H -9.495 18.887 23.269 1.00 . A A . 40 ILE HG13 1 1 20 55536 1 1 40 ILE HG21 H -13.063 17.867 23.418 1.00 . A A . 40 ILE HG21 1 1 20 55537 1 1 40 ILE HG22 H -12.200 16.328 23.434 1.00 . A A . 40 ILE HG22 1 1 20 55538 1 1 40 ILE HG23 H -13.013 16.869 21.965 1.00 . A A . 40 ILE HG23 1 1 20 55539 1 1 40 ILE N N -9.104 17.639 21.054 1.00 . A A . 40 ILE N 1 1 20 55540 1 1 40 ILE O O -11.636 15.271 20.484 1.00 . A A . 40 ILE O 1 1 20 55541 1 1 41 ARG C C -11.397 15.426 17.548 1.00 . A A . 41 ARG C 1 1 20 55542 1 1 41 ARG CA C -11.983 16.706 18.145 1.00 . A A . 41 ARG CA 1 1 20 55543 1 1 41 ARG CB C -12.012 17.813 17.088 1.00 . A A . 41 ARG CB 1 1 20 55544 1 1 41 ARG CD C -14.508 17.860 16.761 1.00 . A A . 41 ARG CD 1 1 20 55545 1 1 41 ARG CG C -13.152 17.685 16.089 1.00 . A A . 41 ARG CG 1 1 20 55546 1 1 41 ARG CZ C -15.667 19.907 17.546 1.00 . A A . 41 ARG CZ 1 1 20 55547 1 1 41 ARG H H -10.737 17.994 19.273 1.00 . A A . 41 ARG H 1 1 20 55548 1 1 41 ARG HA H -12.993 16.508 18.477 1.00 . A A . 41 ARG HA 1 1 20 55549 1 1 41 ARG HB2 H -12.104 18.768 17.584 1.00 . A A . 41 ARG HB2 1 1 20 55550 1 1 41 ARG HB3 H -11.080 17.794 16.540 1.00 . A A . 41 ARG HB3 1 1 20 55551 1 1 41 ARG HD2 H -15.276 17.857 16.002 1.00 . A A . 41 ARG HD2 1 1 20 55552 1 1 41 ARG HD3 H -14.670 17.035 17.439 1.00 . A A . 41 ARG HD3 1 1 20 55553 1 1 41 ARG HE H -13.799 19.375 18.034 1.00 . A A . 41 ARG HE 1 1 20 55554 1 1 41 ARG HG2 H -13.038 18.442 15.327 1.00 . A A . 41 ARG HG2 1 1 20 55555 1 1 41 ARG HG3 H -13.110 16.707 15.634 1.00 . A A . 41 ARG HG3 1 1 20 55556 1 1 41 ARG HH11 H -16.768 18.775 16.262 1.00 . A A . 41 ARG HH11 1 1 20 55557 1 1 41 ARG HH12 H -17.558 20.202 16.867 1.00 . A A . 41 ARG HH12 1 1 20 55558 1 1 41 ARG HH21 H -14.839 21.254 18.824 1.00 . A A . 41 ARG HH21 1 1 20 55559 1 1 41 ARG HH22 H -16.456 21.618 18.302 1.00 . A A . 41 ARG HH22 1 1 20 55560 1 1 41 ARG N N -11.205 17.132 19.301 1.00 . A A . 41 ARG N 1 1 20 55561 1 1 41 ARG NE N -14.590 19.115 17.514 1.00 . A A . 41 ARG NE 1 1 20 55562 1 1 41 ARG NH1 N -16.749 19.604 16.835 1.00 . A A . 41 ARG NH1 1 1 20 55563 1 1 41 ARG NH2 N -15.656 21.011 18.284 1.00 . A A . 41 ARG NH2 1 1 20 55564 1 1 41 ARG O O -12.126 14.480 17.252 1.00 . A A . 41 ARG O 1 1 20 55565 1 1 42 TYR C C -9.500 13.032 17.750 1.00 . A A . 42 TYR C 1 1 20 55566 1 1 42 TYR CA C -9.396 14.240 16.823 1.00 . A A . 42 TYR CA 1 1 20 55567 1 1 42 TYR CB C -7.927 14.566 16.543 1.00 . A A . 42 TYR CB 1 1 20 55568 1 1 42 TYR CD1 C -7.555 12.836 14.745 1.00 . A A . 42 TYR CD1 1 1 20 55569 1 1 42 TYR CD2 C -6.023 12.905 16.567 1.00 . A A . 42 TYR CD2 1 1 20 55570 1 1 42 TYR CE1 C -6.857 11.782 14.190 1.00 . A A . 42 TYR CE1 1 1 20 55571 1 1 42 TYR CE2 C -5.318 11.851 16.016 1.00 . A A . 42 TYR CE2 1 1 20 55572 1 1 42 TYR CG C -7.152 13.414 15.941 1.00 . A A . 42 TYR CG 1 1 20 55573 1 1 42 TYR CZ C -5.738 11.293 14.828 1.00 . A A . 42 TYR CZ 1 1 20 55574 1 1 42 TYR H H -9.542 16.176 17.676 1.00 . A A . 42 TYR H 1 1 20 55575 1 1 42 TYR HA H -9.883 14.002 15.890 1.00 . A A . 42 TYR HA 1 1 20 55576 1 1 42 TYR HB2 H -7.873 15.394 15.854 1.00 . A A . 42 TYR HB2 1 1 20 55577 1 1 42 TYR HB3 H -7.445 14.843 17.469 1.00 . A A . 42 TYR HB3 1 1 20 55578 1 1 42 TYR HD1 H -8.432 13.222 14.247 1.00 . A A . 42 TYR HD1 1 1 20 55579 1 1 42 TYR HD2 H -5.697 13.342 17.498 1.00 . A A . 42 TYR HD2 1 1 20 55580 1 1 42 TYR HE1 H -7.188 11.348 13.260 1.00 . A A . 42 TYR HE1 1 1 20 55581 1 1 42 TYR HE2 H -4.442 11.469 16.519 1.00 . A A . 42 TYR HE2 1 1 20 55582 1 1 42 TYR HH H -4.887 10.417 13.342 1.00 . A A . 42 TYR HH 1 1 20 55583 1 1 42 TYR N N -10.076 15.398 17.396 1.00 . A A . 42 TYR N 1 1 20 55584 1 1 42 TYR O O -9.782 11.918 17.303 1.00 . A A . 42 TYR O 1 1 20 55585 1 1 42 TYR OH O -5.038 10.243 14.275 1.00 . A A . 42 TYR OH 1 1 20 55586 1 1 43 VAL C C -10.787 11.625 20.058 1.00 . A A . 43 VAL C 1 1 20 55587 1 1 43 VAL CA C -9.371 12.188 20.024 1.00 . A A . 43 VAL CA 1 1 20 55588 1 1 43 VAL CB C -8.972 12.669 21.438 1.00 . A A . 43 VAL CB 1 1 20 55589 1 1 43 VAL CG1 C -9.123 11.547 22.456 1.00 . A A . 43 VAL CG1 1 1 20 55590 1 1 43 VAL CG2 C -7.548 13.195 21.445 1.00 . A A . 43 VAL CG2 1 1 20 55591 1 1 43 VAL H H -9.041 14.166 19.335 1.00 . A A . 43 VAL H 1 1 20 55592 1 1 43 VAL HA H -8.691 11.402 19.727 1.00 . A A . 43 VAL HA 1 1 20 55593 1 1 43 VAL HB H -9.633 13.474 21.725 1.00 . A A . 43 VAL HB 1 1 20 55594 1 1 43 VAL HG11 H -10.149 11.204 22.462 1.00 . A A . 43 VAL HG11 1 1 20 55595 1 1 43 VAL HG12 H -8.859 11.914 23.437 1.00 . A A . 43 VAL HG12 1 1 20 55596 1 1 43 VAL HG13 H -8.472 10.727 22.189 1.00 . A A . 43 VAL HG13 1 1 20 55597 1 1 43 VAL HG21 H -6.872 12.414 21.127 1.00 . A A . 43 VAL HG21 1 1 20 55598 1 1 43 VAL HG22 H -7.287 13.511 22.444 1.00 . A A . 43 VAL HG22 1 1 20 55599 1 1 43 VAL HG23 H -7.472 14.034 20.769 1.00 . A A . 43 VAL HG23 1 1 20 55600 1 1 43 VAL N N -9.277 13.258 19.039 1.00 . A A . 43 VAL N 1 1 20 55601 1 1 43 VAL O O -10.975 10.411 20.099 1.00 . A A . 43 VAL O 1 1 20 55602 1 1 44 GLU C C -13.494 11.185 18.888 1.00 . A A . 44 GLU C 1 1 20 55603 1 1 44 GLU CA C -13.177 12.131 20.037 1.00 . A A . 44 GLU CA 1 1 20 55604 1 1 44 GLU CB C -14.059 13.367 19.918 1.00 . A A . 44 GLU CB 1 1 20 55605 1 1 44 GLU CD C -15.477 12.963 21.970 1.00 . A A . 44 GLU CD 1 1 20 55606 1 1 44 GLU CG C -15.460 13.170 20.468 1.00 . A A . 44 GLU CG 1 1 20 55607 1 1 44 GLU H H -11.547 13.475 19.957 1.00 . A A . 44 GLU H 1 1 20 55608 1 1 44 GLU HA H -13.378 11.635 20.975 1.00 . A A . 44 GLU HA 1 1 20 55609 1 1 44 GLU HB2 H -13.589 14.178 20.444 1.00 . A A . 44 GLU HB2 1 1 20 55610 1 1 44 GLU HB3 H -14.144 13.633 18.874 1.00 . A A . 44 GLU HB3 1 1 20 55611 1 1 44 GLU HG2 H -16.050 14.044 20.234 1.00 . A A . 44 GLU HG2 1 1 20 55612 1 1 44 GLU HG3 H -15.897 12.304 19.994 1.00 . A A . 44 GLU HG3 1 1 20 55613 1 1 44 GLU N N -11.772 12.518 20.009 1.00 . A A . 44 GLU N 1 1 20 55614 1 1 44 GLU O O -14.105 10.130 19.082 1.00 . A A . 44 GLU O 1 1 20 55615 1 1 44 GLU OE1 O -14.958 11.932 22.447 1.00 . A A . 44 GLU OE1 1 1 20 55616 1 1 44 GLU OE2 O -16.029 13.825 22.684 1.00 . A A . 44 GLU OE2 1 1 20 55617 1 1 45 ASN C C -12.755 9.379 16.644 1.00 . A A . 45 ASN C 1 1 20 55618 1 1 45 ASN CA C -13.286 10.800 16.484 1.00 . A A . 45 ASN CA 1 1 20 55619 1 1 45 ASN CB C -12.607 11.460 15.277 1.00 . A A . 45 ASN CB 1 1 20 55620 1 1 45 ASN CG C -13.211 12.804 14.905 1.00 . A A . 45 ASN CG 1 1 20 55621 1 1 45 ASN H H -12.614 12.453 17.628 1.00 . A A . 45 ASN H 1 1 20 55622 1 1 45 ASN HA H -14.348 10.752 16.304 1.00 . A A . 45 ASN HA 1 1 20 55623 1 1 45 ASN HB2 H -11.563 11.610 15.500 1.00 . A A . 45 ASN HB2 1 1 20 55624 1 1 45 ASN HB3 H -12.695 10.803 14.427 1.00 . A A . 45 ASN HB3 1 1 20 55625 1 1 45 ASN HD21 H -11.475 13.405 14.151 1.00 . A A . 45 ASN HD21 1 1 20 55626 1 1 45 ASN HD22 H -12.763 14.548 14.069 1.00 . A A . 45 ASN HD22 1 1 20 55627 1 1 45 ASN N N -13.073 11.586 17.696 1.00 . A A . 45 ASN N 1 1 20 55628 1 1 45 ASN ND2 N -12.402 13.672 14.314 1.00 . A A . 45 ASN ND2 1 1 20 55629 1 1 45 ASN O O -13.430 8.415 16.291 1.00 . A A . 45 ASN O 1 1 20 55630 1 1 45 ASN OD1 O -14.392 13.060 15.137 1.00 . A A . 45 ASN OD1 1 1 20 55631 1 1 46 ASN C C -11.522 7.185 18.520 1.00 . A A . 46 ASN C 1 1 20 55632 1 1 46 ASN CA C -10.919 7.945 17.339 1.00 . A A . 46 ASN CA 1 1 20 55633 1 1 46 ASN CB C -9.405 8.097 17.513 1.00 . A A . 46 ASN CB 1 1 20 55634 1 1 46 ASN CG C -8.640 6.874 17.034 1.00 . A A . 46 ASN CG 1 1 20 55635 1 1 46 ASN H H -11.074 10.055 17.496 1.00 . A A . 46 ASN H 1 1 20 55636 1 1 46 ASN HA H -11.111 7.385 16.434 1.00 . A A . 46 ASN HA 1 1 20 55637 1 1 46 ASN HB2 H -9.068 8.955 16.948 1.00 . A A . 46 ASN HB2 1 1 20 55638 1 1 46 ASN HB3 H -9.183 8.251 18.558 1.00 . A A . 46 ASN HB3 1 1 20 55639 1 1 46 ASN HD21 H -7.171 7.245 18.319 1.00 . A A . 46 ASN HD21 1 1 20 55640 1 1 46 ASN HD22 H -6.950 5.865 17.302 1.00 . A A . 46 ASN HD22 1 1 20 55641 1 1 46 ASN N N -11.551 9.253 17.191 1.00 . A A . 46 ASN N 1 1 20 55642 1 1 46 ASN ND2 N -7.473 6.634 17.615 1.00 . A A . 46 ASN ND2 1 1 20 55643 1 1 46 ASN O O -11.565 5.954 18.524 1.00 . A A . 46 ASN O 1 1 20 55644 1 1 46 ASN OD1 O -9.086 6.160 16.137 1.00 . A A . 46 ASN OD1 1 1 20 55645 1 1 47 LYS C C -13.971 6.616 20.193 1.00 . A A . 47 LYS C 1 1 20 55646 1 1 47 LYS CA C -12.711 7.336 20.655 1.00 . A A . 47 LYS CA 1 1 20 55647 1 1 47 LYS CB C -13.088 8.408 21.681 1.00 . A A . 47 LYS CB 1 1 20 55648 1 1 47 LYS CD C -12.378 9.897 23.594 1.00 . A A . 47 LYS CD 1 1 20 55649 1 1 47 LYS CE C -13.574 9.544 24.479 1.00 . A A . 47 LYS CE 1 1 20 55650 1 1 47 LYS CG C -11.978 8.761 22.654 1.00 . A A . 47 LYS CG 1 1 20 55651 1 1 47 LYS H H -11.884 8.904 19.487 1.00 . A A . 47 LYS H 1 1 20 55652 1 1 47 LYS HA H -12.049 6.621 21.120 1.00 . A A . 47 LYS HA 1 1 20 55653 1 1 47 LYS HB2 H -13.367 9.306 21.154 1.00 . A A . 47 LYS HB2 1 1 20 55654 1 1 47 LYS HB3 H -13.938 8.060 22.252 1.00 . A A . 47 LYS HB3 1 1 20 55655 1 1 47 LYS HD2 H -11.538 10.130 24.230 1.00 . A A . 47 LYS HD2 1 1 20 55656 1 1 47 LYS HD3 H -12.627 10.765 23.000 1.00 . A A . 47 LYS HD3 1 1 20 55657 1 1 47 LYS HE2 H -13.444 8.539 24.847 1.00 . A A . 47 LYS HE2 1 1 20 55658 1 1 47 LYS HE3 H -13.600 10.229 25.313 1.00 . A A . 47 LYS HE3 1 1 20 55659 1 1 47 LYS HG2 H -11.740 7.891 23.244 1.00 . A A . 47 LYS HG2 1 1 20 55660 1 1 47 LYS HG3 H -11.106 9.064 22.092 1.00 . A A . 47 LYS HG3 1 1 20 55661 1 1 47 LYS HZ1 H -15.669 9.631 24.426 1.00 . A A . 47 LYS HZ1 1 1 20 55662 1 1 47 LYS HZ2 H -14.983 8.809 23.112 1.00 . A A . 47 LYS HZ2 1 1 20 55663 1 1 47 LYS HZ3 H -14.913 10.499 23.180 1.00 . A A . 47 LYS HZ3 1 1 20 55664 1 1 47 LYS N N -12.007 7.927 19.516 1.00 . A A . 47 LYS N 1 1 20 55665 1 1 47 LYS NZ N -14.873 9.623 23.750 1.00 . A A . 47 LYS NZ 1 1 20 55666 1 1 47 LYS O O -14.436 5.680 20.843 1.00 . A A . 47 LYS O 1 1 20 55667 1 1 48 ASN C C -15.363 5.017 17.992 1.00 . A A . 48 ASN C 1 1 20 55668 1 1 48 ASN CA C -15.688 6.432 18.469 1.00 . A A . 48 ASN CA 1 1 20 55669 1 1 48 ASN CB C -16.210 7.276 17.299 1.00 . A A . 48 ASN CB 1 1 20 55670 1 1 48 ASN CG C -16.815 8.593 17.750 1.00 . A A . 48 ASN CG 1 1 20 55671 1 1 48 ASN H H -14.124 7.853 18.633 1.00 . A A . 48 ASN H 1 1 20 55672 1 1 48 ASN HA H -16.453 6.375 19.227 1.00 . A A . 48 ASN HA 1 1 20 55673 1 1 48 ASN HB2 H -15.390 7.490 16.628 1.00 . A A . 48 ASN HB2 1 1 20 55674 1 1 48 ASN HB3 H -16.965 6.717 16.768 1.00 . A A . 48 ASN HB3 1 1 20 55675 1 1 48 ASN HD21 H -16.137 9.500 16.118 1.00 . A A . 48 ASN HD21 1 1 20 55676 1 1 48 ASN HD22 H -17.014 10.506 17.227 1.00 . A A . 48 ASN HD22 1 1 20 55677 1 1 48 ASN N N -14.515 7.063 19.068 1.00 . A A . 48 ASN N 1 1 20 55678 1 1 48 ASN ND2 N -16.640 9.633 16.949 1.00 . A A . 48 ASN ND2 1 1 20 55679 1 1 48 ASN O O -16.262 4.205 17.760 1.00 . A A . 48 ASN O 1 1 20 55680 1 1 48 ASN OD1 O -17.429 8.677 18.814 1.00 . A A . 48 ASN OD1 1 1 20 55681 1 1 49 ALA C C -13.161 2.624 18.711 1.00 . A A . 49 ALA C 1 1 20 55682 1 1 49 ALA CA C -13.629 3.388 17.475 1.00 . A A . 49 ALA CA 1 1 20 55683 1 1 49 ALA CB C -12.511 3.474 16.446 1.00 . A A . 49 ALA CB 1 1 20 55684 1 1 49 ALA H H -13.404 5.426 17.996 1.00 . A A . 49 ALA H 1 1 20 55685 1 1 49 ALA HA H -14.463 2.866 17.031 1.00 . A A . 49 ALA HA 1 1 20 55686 1 1 49 ALA HB1 H -11.673 4.005 16.871 1.00 . A A . 49 ALA HB1 1 1 20 55687 1 1 49 ALA HB2 H -12.865 4.001 15.572 1.00 . A A . 49 ALA HB2 1 1 20 55688 1 1 49 ALA HB3 H -12.201 2.478 16.165 1.00 . A A . 49 ALA HB3 1 1 20 55689 1 1 49 ALA N N -14.076 4.723 17.848 1.00 . A A . 49 ALA N 1 1 20 55690 1 1 49 ALA O O -12.550 1.561 18.600 1.00 . A A . 49 ALA O 1 1 20 55691 1 1 50 ASP C C -11.577 2.631 21.402 1.00 . A A . 50 ASP C 1 1 20 55692 1 1 50 ASP CA C -13.092 2.604 21.185 1.00 . A A . 50 ASP CA 1 1 20 55693 1 1 50 ASP CB C -13.639 1.171 21.309 1.00 . A A . 50 ASP CB 1 1 20 55694 1 1 50 ASP CG C -13.541 0.625 22.721 1.00 . A A . 50 ASP CG 1 1 20 55695 1 1 50 ASP H H -13.932 4.053 19.884 1.00 . A A . 50 ASP H 1 1 20 55696 1 1 50 ASP HA H -13.554 3.214 21.950 1.00 . A A . 50 ASP HA 1 1 20 55697 1 1 50 ASP HB2 H -14.676 1.163 21.013 1.00 . A A . 50 ASP HB2 1 1 20 55698 1 1 50 ASP HB3 H -13.079 0.521 20.652 1.00 . A A . 50 ASP HB3 1 1 20 55699 1 1 50 ASP N N -13.452 3.195 19.887 1.00 . A A . 50 ASP N 1 1 20 55700 1 1 50 ASP O O -11.043 1.970 22.293 1.00 . A A . 50 ASP O 1 1 20 55701 1 1 50 ASP OD1 O -14.047 1.286 23.652 1.00 . A A . 50 ASP OD1 1 1 20 55702 1 1 50 ASP OD2 O -12.989 -0.479 22.904 1.00 . A A . 50 ASP OD2 1 1 20 55703 1 1 51 ASN C C -9.052 4.994 21.011 1.00 . A A . 51 ASN C 1 1 20 55704 1 1 51 ASN CA C -9.441 3.552 20.712 1.00 . A A . 51 ASN CA 1 1 20 55705 1 1 51 ASN CB C -8.763 3.100 19.411 1.00 . A A . 51 ASN CB 1 1 20 55706 1 1 51 ASN CG C -7.254 2.995 19.542 1.00 . A A . 51 ASN CG 1 1 20 55707 1 1 51 ASN H H -11.359 3.949 19.918 1.00 . A A . 51 ASN H 1 1 20 55708 1 1 51 ASN HA H -9.109 2.921 21.523 1.00 . A A . 51 ASN HA 1 1 20 55709 1 1 51 ASN HB2 H -9.143 2.134 19.130 1.00 . A A . 51 ASN HB2 1 1 20 55710 1 1 51 ASN HB3 H -8.991 3.810 18.630 1.00 . A A . 51 ASN HB3 1 1 20 55711 1 1 51 ASN HD21 H -7.064 4.942 19.221 1.00 . A A . 51 ASN HD21 1 1 20 55712 1 1 51 ASN HD22 H -5.595 4.075 19.499 1.00 . A A . 51 ASN HD22 1 1 20 55713 1 1 51 ASN N N -10.887 3.429 20.601 1.00 . A A . 51 ASN N 1 1 20 55714 1 1 51 ASN ND2 N -6.567 4.115 19.401 1.00 . A A . 51 ASN ND2 1 1 20 55715 1 1 51 ASN O O -9.018 5.832 20.111 1.00 . A A . 51 ASN O 1 1 20 55716 1 1 51 ASN OD1 O -6.710 1.912 19.770 1.00 . A A . 51 ASN OD1 1 1 20 55717 1 1 52 ASP C C -6.843 6.769 22.242 1.00 . A A . 52 ASP C 1 1 20 55718 1 1 52 ASP CA C -8.308 6.622 22.630 1.00 . A A . 52 ASP CA 1 1 20 55719 1 1 52 ASP CB C -8.534 6.919 24.119 1.00 . A A . 52 ASP CB 1 1 20 55720 1 1 52 ASP CG C -7.905 5.901 25.054 1.00 . A A . 52 ASP CG 1 1 20 55721 1 1 52 ASP H H -8.870 4.609 22.967 1.00 . A A . 52 ASP H 1 1 20 55722 1 1 52 ASP HA H -8.881 7.330 22.047 1.00 . A A . 52 ASP HA 1 1 20 55723 1 1 52 ASP HB2 H -8.119 7.887 24.349 1.00 . A A . 52 ASP HB2 1 1 20 55724 1 1 52 ASP HB3 H -9.598 6.940 24.310 1.00 . A A . 52 ASP HB3 1 1 20 55725 1 1 52 ASP N N -8.775 5.293 22.269 1.00 . A A . 52 ASP N 1 1 20 55726 1 1 52 ASP O O -6.005 5.954 22.614 1.00 . A A . 52 ASP O 1 1 20 55727 1 1 52 ASP OD1 O -8.331 4.723 25.035 1.00 . A A . 52 ASP OD1 1 1 20 55728 1 1 52 ASP OD2 O -7.011 6.280 25.838 1.00 . A A . 52 ASP OD2 1 1 20 55729 1 1 53 TRP C C -4.153 8.186 21.881 1.00 . A A . 53 TRP C 1 1 20 55730 1 1 53 TRP CA C -5.248 7.972 20.841 1.00 . A A . 53 TRP CA 1 1 20 55731 1 1 53 TRP CB C -5.285 9.168 19.896 1.00 . A A . 53 TRP CB 1 1 20 55732 1 1 53 TRP CD1 C -4.912 8.650 17.432 1.00 . A A . 53 TRP CD1 1 1 20 55733 1 1 53 TRP CD2 C -3.028 9.122 18.546 1.00 . A A . 53 TRP CD2 1 1 20 55734 1 1 53 TRP CE2 C -2.700 8.862 17.203 1.00 . A A . 53 TRP CE2 1 1 20 55735 1 1 53 TRP CE3 C -1.997 9.439 19.441 1.00 . A A . 53 TRP CE3 1 1 20 55736 1 1 53 TRP CG C -4.453 8.987 18.667 1.00 . A A . 53 TRP CG 1 1 20 55737 1 1 53 TRP CH2 C -0.403 9.226 17.630 1.00 . A A . 53 TRP CH2 1 1 20 55738 1 1 53 TRP CZ2 C -1.388 8.912 16.732 1.00 . A A . 53 TRP CZ2 1 1 20 55739 1 1 53 TRP CZ3 C -0.698 9.488 18.973 1.00 . A A . 53 TRP CZ3 1 1 20 55740 1 1 53 TRP H H -7.258 8.453 21.260 1.00 . A A . 53 TRP H 1 1 20 55741 1 1 53 TRP HA H -5.022 7.084 20.272 1.00 . A A . 53 TRP HA 1 1 20 55742 1 1 53 TRP HB2 H -6.304 9.340 19.584 1.00 . A A . 53 TRP HB2 1 1 20 55743 1 1 53 TRP HB3 H -4.923 10.040 20.420 1.00 . A A . 53 TRP HB3 1 1 20 55744 1 1 53 TRP HD1 H -5.953 8.474 17.201 1.00 . A A . 53 TRP HD1 1 1 20 55745 1 1 53 TRP HE1 H -3.947 8.364 15.588 1.00 . A A . 53 TRP HE1 1 1 20 55746 1 1 53 TRP HE3 H -2.203 9.643 20.482 1.00 . A A . 53 TRP HE3 1 1 20 55747 1 1 53 TRP HH2 H 0.627 9.277 17.309 1.00 . A A . 53 TRP HH2 1 1 20 55748 1 1 53 TRP HZ2 H -1.142 8.713 15.700 1.00 . A A . 53 TRP HZ2 1 1 20 55749 1 1 53 TRP HZ3 H 0.109 9.730 19.648 1.00 . A A . 53 TRP HZ3 1 1 20 55750 1 1 53 TRP N N -6.560 7.796 21.449 1.00 . A A . 53 TRP N 1 1 20 55751 1 1 53 TRP NE1 N -3.868 8.581 16.542 1.00 . A A . 53 TRP NE1 1 1 20 55752 1 1 53 TRP O O -3.181 7.435 21.942 1.00 . A A . 53 TRP O 1 1 20 55753 1 1 54 PHE C C -3.837 10.340 24.813 1.00 . A A . 54 PHE C 1 1 20 55754 1 1 54 PHE CA C -3.258 9.593 23.629 1.00 . A A . 54 PHE CA 1 1 20 55755 1 1 54 PHE CB C -2.208 10.473 22.938 1.00 . A A . 54 PHE CB 1 1 20 55756 1 1 54 PHE CD1 C -3.468 12.019 21.406 1.00 . A A . 54 PHE CD1 1 1 20 55757 1 1 54 PHE CD2 C -2.443 12.940 23.354 1.00 . A A . 54 PHE CD2 1 1 20 55758 1 1 54 PHE CE1 C -3.939 13.271 21.060 1.00 . A A . 54 PHE CE1 1 1 20 55759 1 1 54 PHE CE2 C -2.912 14.193 23.012 1.00 . A A . 54 PHE CE2 1 1 20 55760 1 1 54 PHE CG C -2.717 11.837 22.556 1.00 . A A . 54 PHE CG 1 1 20 55761 1 1 54 PHE CZ C -3.661 14.359 21.863 1.00 . A A . 54 PHE CZ 1 1 20 55762 1 1 54 PHE H H -5.130 9.742 22.664 1.00 . A A . 54 PHE H 1 1 20 55763 1 1 54 PHE HA H -2.784 8.689 23.980 1.00 . A A . 54 PHE HA 1 1 20 55764 1 1 54 PHE HB2 H -1.366 10.606 23.599 1.00 . A A . 54 PHE HB2 1 1 20 55765 1 1 54 PHE HB3 H -1.877 9.979 22.036 1.00 . A A . 54 PHE HB3 1 1 20 55766 1 1 54 PHE HD1 H -3.688 11.167 20.777 1.00 . A A . 54 PHE HD1 1 1 20 55767 1 1 54 PHE HD2 H -1.857 12.814 24.250 1.00 . A A . 54 PHE HD2 1 1 20 55768 1 1 54 PHE HE1 H -4.525 13.398 20.161 1.00 . A A . 54 PHE HE1 1 1 20 55769 1 1 54 PHE HE2 H -2.693 15.042 23.642 1.00 . A A . 54 PHE HE2 1 1 20 55770 1 1 54 PHE HZ H -4.029 15.339 21.595 1.00 . A A . 54 PHE HZ 1 1 20 55771 1 1 54 PHE N N -4.301 9.222 22.690 1.00 . A A . 54 PHE N 1 1 20 55772 1 1 54 PHE O O -4.953 10.860 24.752 1.00 . A A . 54 PHE O 1 1 20 55773 1 1 55 ARG C C -2.165 11.937 27.477 1.00 . A A . 55 ARG C 1 1 20 55774 1 1 55 ARG CA C -3.410 11.184 27.046 1.00 . A A . 55 ARG CA 1 1 20 55775 1 1 55 ARG CB C -3.936 10.285 28.166 1.00 . A A . 55 ARG CB 1 1 20 55776 1 1 55 ARG CD C -5.482 8.383 28.753 1.00 . A A . 55 ARG CD 1 1 20 55777 1 1 55 ARG CG C -5.107 9.427 27.721 1.00 . A A . 55 ARG CG 1 1 20 55778 1 1 55 ARG CZ C -7.594 7.124 28.883 1.00 . A A . 55 ARG CZ 1 1 20 55779 1 1 55 ARG H H -2.234 9.863 25.899 1.00 . A A . 55 ARG H 1 1 20 55780 1 1 55 ARG HA H -4.174 11.891 26.757 1.00 . A A . 55 ARG HA 1 1 20 55781 1 1 55 ARG HB2 H -3.141 9.634 28.500 1.00 . A A . 55 ARG HB2 1 1 20 55782 1 1 55 ARG HB3 H -4.260 10.902 28.989 1.00 . A A . 55 ARG HB3 1 1 20 55783 1 1 55 ARG HD2 H -4.600 7.819 29.019 1.00 . A A . 55 ARG HD2 1 1 20 55784 1 1 55 ARG HD3 H -5.872 8.880 29.627 1.00 . A A . 55 ARG HD3 1 1 20 55785 1 1 55 ARG HE H -6.346 7.098 27.322 1.00 . A A . 55 ARG HE 1 1 20 55786 1 1 55 ARG HG2 H -5.959 10.066 27.551 1.00 . A A . 55 ARG HG2 1 1 20 55787 1 1 55 ARG HG3 H -4.842 8.929 26.799 1.00 . A A . 55 ARG HG3 1 1 20 55788 1 1 55 ARG HH11 H -7.180 8.237 30.530 1.00 . A A . 55 ARG HH11 1 1 20 55789 1 1 55 ARG HH12 H -8.671 7.339 30.590 1.00 . A A . 55 ARG HH12 1 1 20 55790 1 1 55 ARG HH21 H -8.256 5.935 27.389 1.00 . A A . 55 ARG HH21 1 1 20 55791 1 1 55 ARG HH22 H -9.304 6.043 28.776 1.00 . A A . 55 ARG HH22 1 1 20 55792 1 1 55 ARG N N -3.071 10.384 25.887 1.00 . A A . 55 ARG N 1 1 20 55793 1 1 55 ARG NE N -6.494 7.472 28.231 1.00 . A A . 55 ARG NE 1 1 20 55794 1 1 55 ARG NH1 N -7.834 7.604 30.096 1.00 . A A . 55 ARG NH1 1 1 20 55795 1 1 55 ARG NH2 N -8.451 6.298 28.310 1.00 . A A . 55 ARG NH2 1 1 20 55796 1 1 55 ARG O O -1.135 11.331 27.778 1.00 . A A . 55 ARG O 1 1 20 55797 1 1 56 LEU C C -1.449 15.446 28.207 1.00 . A A . 56 LEU C 1 1 20 55798 1 1 56 LEU CA C -1.071 14.080 27.645 1.00 . A A . 56 LEU CA 1 1 20 55799 1 1 56 LEU CB C -0.411 14.208 26.263 1.00 . A A . 56 LEU CB 1 1 20 55800 1 1 56 LEU CD1 C 1.702 14.212 24.935 1.00 . A A . 56 LEU CD1 1 1 20 55801 1 1 56 LEU CD2 C 1.189 16.124 26.426 1.00 . A A . 56 LEU CD2 1 1 20 55802 1 1 56 LEU CG C 1.057 14.627 26.246 1.00 . A A . 56 LEU CG 1 1 20 55803 1 1 56 LEU H H -3.138 13.681 27.437 1.00 . A A . 56 LEU H 1 1 20 55804 1 1 56 LEU HA H -0.389 13.591 28.323 1.00 . A A . 56 LEU HA 1 1 20 55805 1 1 56 LEU HB2 H -0.490 13.253 25.766 1.00 . A A . 56 LEU HB2 1 1 20 55806 1 1 56 LEU HB3 H -0.971 14.932 25.693 1.00 . A A . 56 LEU HB3 1 1 20 55807 1 1 56 LEU HD11 H 2.737 14.518 24.931 1.00 . A A . 56 LEU HD11 1 1 20 55808 1 1 56 LEU HD12 H 1.182 14.683 24.114 1.00 . A A . 56 LEU HD12 1 1 20 55809 1 1 56 LEU HD13 H 1.644 13.138 24.831 1.00 . A A . 56 LEU HD13 1 1 20 55810 1 1 56 LEU HD21 H 2.228 16.372 26.586 1.00 . A A . 56 LEU HD21 1 1 20 55811 1 1 56 LEU HD22 H 0.611 16.435 27.284 1.00 . A A . 56 LEU HD22 1 1 20 55812 1 1 56 LEU HD23 H 0.828 16.625 25.543 1.00 . A A . 56 LEU HD23 1 1 20 55813 1 1 56 LEU HG H 1.580 14.137 27.055 1.00 . A A . 56 LEU HG 1 1 20 55814 1 1 56 LEU N N -2.255 13.253 27.509 1.00 . A A . 56 LEU N 1 1 20 55815 1 1 56 LEU O O -2.444 16.038 27.790 1.00 . A A . 56 LEU O 1 1 20 55816 1 1 57 GLU C C 0.243 18.151 29.703 1.00 . A A . 57 GLU C 1 1 20 55817 1 1 57 GLU CA C -0.937 17.199 29.817 1.00 . A A . 57 GLU CA 1 1 20 55818 1 1 57 GLU CB C -1.262 16.952 31.294 1.00 . A A . 57 GLU CB 1 1 20 55819 1 1 57 GLU CD C -3.764 17.281 31.177 1.00 . A A . 57 GLU CD 1 1 20 55820 1 1 57 GLU CG C -2.631 16.337 31.531 1.00 . A A . 57 GLU CG 1 1 20 55821 1 1 57 GLU H H 0.194 15.472 29.347 1.00 . A A . 57 GLU H 1 1 20 55822 1 1 57 GLU HA H -1.794 17.646 29.338 1.00 . A A . 57 GLU HA 1 1 20 55823 1 1 57 GLU HB2 H -0.517 16.287 31.706 1.00 . A A . 57 GLU HB2 1 1 20 55824 1 1 57 GLU HB3 H -1.218 17.894 31.820 1.00 . A A . 57 GLU HB3 1 1 20 55825 1 1 57 GLU HG2 H -2.720 15.448 30.925 1.00 . A A . 57 GLU HG2 1 1 20 55826 1 1 57 GLU HG3 H -2.717 16.069 32.575 1.00 . A A . 57 GLU HG3 1 1 20 55827 1 1 57 GLU N N -0.645 15.945 29.136 1.00 . A A . 57 GLU N 1 1 20 55828 1 1 57 GLU O O 1.333 17.759 29.282 1.00 . A A . 57 GLU O 1 1 20 55829 1 1 57 GLU OE1 O -4.177 18.077 32.044 1.00 . A A . 57 GLU OE1 1 1 20 55830 1 1 57 GLU OE2 O -4.252 17.234 30.030 1.00 . A A . 57 GLU OE2 1 1 20 55831 1 1 58 SER C C 0.955 21.360 31.179 1.00 . A A . 58 SER C 1 1 20 55832 1 1 58 SER CA C 1.058 20.407 30.000 1.00 . A A . 58 SER CA 1 1 20 55833 1 1 58 SER CB C 0.924 21.180 28.684 1.00 . A A . 58 SER CB 1 1 20 55834 1 1 58 SER H H -0.862 19.647 30.428 1.00 . A A . 58 SER H 1 1 20 55835 1 1 58 SER HA H 2.017 19.912 30.026 1.00 . A A . 58 SER HA 1 1 20 55836 1 1 58 SER HB2 H 0.850 20.480 27.867 1.00 . A A . 58 SER HB2 1 1 20 55837 1 1 58 SER HB3 H 0.031 21.786 28.717 1.00 . A A . 58 SER HB3 1 1 20 55838 1 1 58 SER HG H 2.420 21.817 27.592 1.00 . A A . 58 SER HG 1 1 20 55839 1 1 58 SER N N 0.023 19.398 30.081 1.00 . A A . 58 SER N 1 1 20 55840 1 1 58 SER O O 0.000 21.300 31.962 1.00 . A A . 58 SER O 1 1 20 55841 1 1 58 SER OG O 2.039 22.027 28.452 1.00 . A A . 58 SER OG 1 1 20 55842 1 1 59 ASN C C 0.822 24.286 31.972 1.00 . A A . 59 ASN C 1 1 20 55843 1 1 59 ASN CA C 1.920 23.284 32.307 1.00 . A A . 59 ASN CA 1 1 20 55844 1 1 59 ASN CB C 3.270 24.012 32.369 1.00 . A A . 59 ASN CB 1 1 20 55845 1 1 59 ASN CG C 4.411 23.119 32.816 1.00 . A A . 59 ASN CG 1 1 20 55846 1 1 59 ASN H H 2.705 22.170 30.689 1.00 . A A . 59 ASN H 1 1 20 55847 1 1 59 ASN HA H 1.710 22.832 33.266 1.00 . A A . 59 ASN HA 1 1 20 55848 1 1 59 ASN HB2 H 3.509 24.396 31.389 1.00 . A A . 59 ASN HB2 1 1 20 55849 1 1 59 ASN HB3 H 3.191 24.838 33.062 1.00 . A A . 59 ASN HB3 1 1 20 55850 1 1 59 ASN HD21 H 5.712 24.209 31.774 1.00 . A A . 59 ASN HD21 1 1 20 55851 1 1 59 ASN HD22 H 6.374 22.876 32.656 1.00 . A A . 59 ASN HD22 1 1 20 55852 1 1 59 ASN N N 1.942 22.234 31.300 1.00 . A A . 59 ASN N 1 1 20 55853 1 1 59 ASN ND2 N 5.619 23.430 32.366 1.00 . A A . 59 ASN ND2 1 1 20 55854 1 1 59 ASN O O 0.208 24.213 30.907 1.00 . A A . 59 ASN O 1 1 20 55855 1 1 59 ASN OD1 O 4.215 22.168 33.568 1.00 . A A . 59 ASN OD1 1 1 20 55856 1 1 60 LYS C C 0.139 27.252 31.567 1.00 . A A . 60 LYS C 1 1 20 55857 1 1 60 LYS CA C -0.399 26.275 32.608 1.00 . A A . 60 LYS CA 1 1 20 55858 1 1 60 LYS CB C -0.757 26.999 33.906 1.00 . A A . 60 LYS CB 1 1 20 55859 1 1 60 LYS CD C -2.655 25.455 34.496 1.00 . A A . 60 LYS CD 1 1 20 55860 1 1 60 LYS CE C -3.179 24.448 35.508 1.00 . A A . 60 LYS CE 1 1 20 55861 1 1 60 LYS CG C -1.350 26.082 34.964 1.00 . A A . 60 LYS CG 1 1 20 55862 1 1 60 LYS H H 1.093 25.246 33.704 1.00 . A A . 60 LYS H 1 1 20 55863 1 1 60 LYS HA H -1.287 25.800 32.212 1.00 . A A . 60 LYS HA 1 1 20 55864 1 1 60 LYS HB2 H 0.137 27.450 34.311 1.00 . A A . 60 LYS HB2 1 1 20 55865 1 1 60 LYS HB3 H -1.476 27.775 33.686 1.00 . A A . 60 LYS HB3 1 1 20 55866 1 1 60 LYS HD2 H -3.390 26.235 34.364 1.00 . A A . 60 LYS HD2 1 1 20 55867 1 1 60 LYS HD3 H -2.486 24.953 33.554 1.00 . A A . 60 LYS HD3 1 1 20 55868 1 1 60 LYS HE2 H -2.458 23.648 35.605 1.00 . A A . 60 LYS HE2 1 1 20 55869 1 1 60 LYS HE3 H -3.294 24.943 36.462 1.00 . A A . 60 LYS HE3 1 1 20 55870 1 1 60 LYS HG2 H -0.642 25.295 35.180 1.00 . A A . 60 LYS HG2 1 1 20 55871 1 1 60 LYS HG3 H -1.537 26.656 35.859 1.00 . A A . 60 LYS HG3 1 1 20 55872 1 1 60 LYS HZ1 H -4.771 23.120 35.766 1.00 . A A . 60 LYS HZ1 1 1 20 55873 1 1 60 LYS HZ2 H -4.415 23.456 34.144 1.00 . A A . 60 LYS HZ2 1 1 20 55874 1 1 60 LYS HZ3 H -5.222 24.610 35.088 1.00 . A A . 60 LYS HZ3 1 1 20 55875 1 1 60 LYS N N 0.587 25.234 32.861 1.00 . A A . 60 LYS N 1 1 20 55876 1 1 60 LYS NZ N -4.487 23.871 35.100 1.00 . A A . 60 LYS NZ 1 1 20 55877 1 1 60 LYS O O -0.623 27.887 30.836 1.00 . A A . 60 LYS O 1 1 20 55878 1 1 61 GLU C C 2.196 27.327 29.166 1.00 . A A . 61 GLU C 1 1 20 55879 1 1 61 GLU CA C 2.128 28.131 30.463 1.00 . A A . 61 GLU CA 1 1 20 55880 1 1 61 GLU CB C 3.544 28.514 30.899 1.00 . A A . 61 GLU CB 1 1 20 55881 1 1 61 GLU CD C 2.833 30.611 32.110 1.00 . A A . 61 GLU CD 1 1 20 55882 1 1 61 GLU CG C 3.598 29.308 32.192 1.00 . A A . 61 GLU CG 1 1 20 55883 1 1 61 GLU H H 2.007 26.925 32.202 1.00 . A A . 61 GLU H 1 1 20 55884 1 1 61 GLU HA H 1.553 29.028 30.290 1.00 . A A . 61 GLU HA 1 1 20 55885 1 1 61 GLU HB2 H 4.122 27.614 31.035 1.00 . A A . 61 GLU HB2 1 1 20 55886 1 1 61 GLU HB3 H 4.000 29.109 30.120 1.00 . A A . 61 GLU HB3 1 1 20 55887 1 1 61 GLU HG2 H 3.175 28.710 32.985 1.00 . A A . 61 GLU HG2 1 1 20 55888 1 1 61 GLU HG3 H 4.629 29.528 32.421 1.00 . A A . 61 GLU HG3 1 1 20 55889 1 1 61 GLU N N 1.463 27.358 31.506 1.00 . A A . 61 GLU N 1 1 20 55890 1 1 61 GLU O O 2.488 27.868 28.104 1.00 . A A . 61 GLU O 1 1 20 55891 1 1 61 GLU OE1 O 3.415 31.623 31.675 1.00 . A A . 61 GLU OE1 1 1 20 55892 1 1 61 GLU OE2 O 1.644 30.629 32.496 1.00 . A A . 61 GLU OE2 1 1 20 55893 1 1 62 GLY C C 3.377 25.060 27.506 1.00 . A A . 62 GLY C 1 1 20 55894 1 1 62 GLY CA C 1.985 25.157 28.105 1.00 . A A . 62 GLY CA 1 1 20 55895 1 1 62 GLY H H 1.676 25.661 30.136 1.00 . A A . 62 GLY H 1 1 20 55896 1 1 62 GLY HA2 H 1.663 24.170 28.397 1.00 . A A . 62 GLY HA2 1 1 20 55897 1 1 62 GLY HA3 H 1.307 25.538 27.355 1.00 . A A . 62 GLY HA3 1 1 20 55898 1 1 62 GLY N N 1.933 26.028 29.267 1.00 . A A . 62 GLY N 1 1 20 55899 1 1 62 GLY O O 3.526 24.902 26.297 1.00 . A A . 62 GLY O 1 1 20 55900 1 1 63 THR C C 6.351 23.735 27.798 1.00 . A A . 63 THR C 1 1 20 55901 1 1 63 THR CA C 5.775 25.148 27.894 1.00 . A A . 63 THR CA 1 1 20 55902 1 1 63 THR CB C 6.660 25.992 28.828 1.00 . A A . 63 THR CB 1 1 20 55903 1 1 63 THR CG2 C 6.299 27.467 28.735 1.00 . A A . 63 THR CG2 1 1 20 55904 1 1 63 THR H H 4.212 25.223 29.311 1.00 . A A . 63 THR H 1 1 20 55905 1 1 63 THR HA H 5.797 25.601 26.913 1.00 . A A . 63 THR HA 1 1 20 55906 1 1 63 THR HB H 7.691 25.870 28.529 1.00 . A A . 63 THR HB 1 1 20 55907 1 1 63 THR HG1 H 7.380 25.525 30.611 1.00 . A A . 63 THR HG1 1 1 20 55908 1 1 63 THR HG21 H 6.438 27.809 27.719 1.00 . A A . 63 THR HG21 1 1 20 55909 1 1 63 THR HG22 H 6.934 28.037 29.397 1.00 . A A . 63 THR HG22 1 1 20 55910 1 1 63 THR HG23 H 5.268 27.603 29.021 1.00 . A A . 63 THR HG23 1 1 20 55911 1 1 63 THR N N 4.393 25.147 28.354 1.00 . A A . 63 THR N 1 1 20 55912 1 1 63 THR O O 7.236 23.474 26.986 1.00 . A A . 63 THR O 1 1 20 55913 1 1 63 THR OG1 O 6.507 25.542 30.185 1.00 . A A . 63 THR OG1 1 1 20 55914 1 1 64 ARG C C 5.183 20.487 28.576 1.00 . A A . 64 ARG C 1 1 20 55915 1 1 64 ARG CA C 6.350 21.455 28.631 1.00 . A A . 64 ARG CA 1 1 20 55916 1 1 64 ARG CB C 7.190 21.171 29.877 1.00 . A A . 64 ARG CB 1 1 20 55917 1 1 64 ARG CD C 9.195 21.748 31.276 1.00 . A A . 64 ARG CD 1 1 20 55918 1 1 64 ARG CG C 8.360 22.119 30.063 1.00 . A A . 64 ARG CG 1 1 20 55919 1 1 64 ARG CZ C 11.296 22.567 32.288 1.00 . A A . 64 ARG CZ 1 1 20 55920 1 1 64 ARG H H 5.147 23.079 29.251 1.00 . A A . 64 ARG H 1 1 20 55921 1 1 64 ARG HA H 6.962 21.319 27.752 1.00 . A A . 64 ARG HA 1 1 20 55922 1 1 64 ARG HB2 H 6.554 21.244 30.748 1.00 . A A . 64 ARG HB2 1 1 20 55923 1 1 64 ARG HB3 H 7.577 20.164 29.812 1.00 . A A . 64 ARG HB3 1 1 20 55924 1 1 64 ARG HD2 H 8.539 21.612 32.124 1.00 . A A . 64 ARG HD2 1 1 20 55925 1 1 64 ARG HD3 H 9.714 20.823 31.071 1.00 . A A . 64 ARG HD3 1 1 20 55926 1 1 64 ARG HE H 9.976 23.700 31.290 1.00 . A A . 64 ARG HE 1 1 20 55927 1 1 64 ARG HG2 H 8.986 22.080 29.184 1.00 . A A . 64 ARG HG2 1 1 20 55928 1 1 64 ARG HG3 H 7.981 23.123 30.191 1.00 . A A . 64 ARG HG3 1 1 20 55929 1 1 64 ARG HH11 H 11.018 20.561 32.453 1.00 . A A . 64 ARG HH11 1 1 20 55930 1 1 64 ARG HH12 H 12.459 21.177 33.209 1.00 . A A . 64 ARG HH12 1 1 20 55931 1 1 64 ARG HH21 H 11.878 24.514 32.264 1.00 . A A . 64 ARG HH21 1 1 20 55932 1 1 64 ARG HH22 H 12.950 23.425 33.098 1.00 . A A . 64 ARG HH22 1 1 20 55933 1 1 64 ARG N N 5.860 22.827 28.631 1.00 . A A . 64 ARG N 1 1 20 55934 1 1 64 ARG NE N 10.177 22.783 31.596 1.00 . A A . 64 ARG NE 1 1 20 55935 1 1 64 ARG NH1 N 11.615 21.337 32.680 1.00 . A A . 64 ARG NH1 1 1 20 55936 1 1 64 ARG NH2 N 12.107 23.580 32.572 1.00 . A A . 64 ARG NH2 1 1 20 55937 1 1 64 ARG O O 4.297 20.531 29.429 1.00 . A A . 64 ARG O 1 1 20 55938 1 1 65 TRP C C 4.611 17.253 27.719 1.00 . A A . 65 TRP C 1 1 20 55939 1 1 65 TRP CA C 4.107 18.655 27.407 1.00 . A A . 65 TRP CA 1 1 20 55940 1 1 65 TRP CB C 3.552 18.710 25.981 1.00 . A A . 65 TRP CB 1 1 20 55941 1 1 65 TRP CD1 C 3.524 21.223 25.441 1.00 . A A . 65 TRP CD1 1 1 20 55942 1 1 65 TRP CD2 C 1.503 20.255 25.416 1.00 . A A . 65 TRP CD2 1 1 20 55943 1 1 65 TRP CE2 C 1.351 21.621 25.109 1.00 . A A . 65 TRP CE2 1 1 20 55944 1 1 65 TRP CE3 C 0.363 19.444 25.458 1.00 . A A . 65 TRP CE3 1 1 20 55945 1 1 65 TRP CG C 2.903 20.020 25.630 1.00 . A A . 65 TRP CG 1 1 20 55946 1 1 65 TRP CH2 C -0.989 21.373 24.891 1.00 . A A . 65 TRP CH2 1 1 20 55947 1 1 65 TRP CZ2 C 0.108 22.192 24.844 1.00 . A A . 65 TRP CZ2 1 1 20 55948 1 1 65 TRP CZ3 C -0.870 20.009 25.195 1.00 . A A . 65 TRP CZ3 1 1 20 55949 1 1 65 TRP H H 5.934 19.617 26.944 1.00 . A A . 65 TRP H 1 1 20 55950 1 1 65 TRP HA H 3.319 18.908 28.102 1.00 . A A . 65 TRP HA 1 1 20 55951 1 1 65 TRP HB2 H 4.355 18.537 25.282 1.00 . A A . 65 TRP HB2 1 1 20 55952 1 1 65 TRP HB3 H 2.811 17.932 25.870 1.00 . A A . 65 TRP HB3 1 1 20 55953 1 1 65 TRP HD1 H 4.589 21.379 25.534 1.00 . A A . 65 TRP HD1 1 1 20 55954 1 1 65 TRP HE1 H 2.798 23.137 24.957 1.00 . A A . 65 TRP HE1 1 1 20 55955 1 1 65 TRP HE3 H 0.435 18.394 25.692 1.00 . A A . 65 TRP HE3 1 1 20 55956 1 1 65 TRP HH2 H -1.973 21.776 24.694 1.00 . A A . 65 TRP HH2 1 1 20 55957 1 1 65 TRP HZ2 H -0.002 23.240 24.609 1.00 . A A . 65 TRP HZ2 1 1 20 55958 1 1 65 TRP HZ3 H -1.761 19.397 25.223 1.00 . A A . 65 TRP HZ3 1 1 20 55959 1 1 65 TRP N N 5.182 19.621 27.577 1.00 . A A . 65 TRP N 1 1 20 55960 1 1 65 TRP NE1 N 2.598 22.190 25.134 1.00 . A A . 65 TRP NE1 1 1 20 55961 1 1 65 TRP O O 5.681 16.853 27.253 1.00 . A A . 65 TRP O 1 1 20 55962 1 1 66 PHE C C 3.010 14.265 29.003 1.00 . A A . 66 PHE C 1 1 20 55963 1 1 66 PHE CA C 4.234 15.175 28.928 1.00 . A A . 66 PHE CA 1 1 20 55964 1 1 66 PHE CB C 4.951 15.227 30.285 1.00 . A A . 66 PHE CB 1 1 20 55965 1 1 66 PHE CD1 C 4.290 17.324 31.512 1.00 . A A . 66 PHE CD1 1 1 20 55966 1 1 66 PHE CD2 C 3.359 15.251 32.234 1.00 . A A . 66 PHE CD2 1 1 20 55967 1 1 66 PHE CE1 C 3.592 17.987 32.503 1.00 . A A . 66 PHE CE1 1 1 20 55968 1 1 66 PHE CE2 C 2.656 15.911 33.226 1.00 . A A . 66 PHE CE2 1 1 20 55969 1 1 66 PHE CG C 4.184 15.948 31.365 1.00 . A A . 66 PHE CG 1 1 20 55970 1 1 66 PHE CZ C 2.774 17.280 33.361 1.00 . A A . 66 PHE CZ 1 1 20 55971 1 1 66 PHE H H 2.987 16.883 28.828 1.00 . A A . 66 PHE H 1 1 20 55972 1 1 66 PHE HA H 4.913 14.783 28.185 1.00 . A A . 66 PHE HA 1 1 20 55973 1 1 66 PHE HB2 H 5.129 14.217 30.626 1.00 . A A . 66 PHE HB2 1 1 20 55974 1 1 66 PHE HB3 H 5.900 15.728 30.161 1.00 . A A . 66 PHE HB3 1 1 20 55975 1 1 66 PHE HD1 H 4.927 17.879 30.841 1.00 . A A . 66 PHE HD1 1 1 20 55976 1 1 66 PHE HD2 H 3.266 14.181 32.131 1.00 . A A . 66 PHE HD2 1 1 20 55977 1 1 66 PHE HE1 H 3.684 19.058 32.607 1.00 . A A . 66 PHE HE1 1 1 20 55978 1 1 66 PHE HE2 H 2.019 15.354 33.896 1.00 . A A . 66 PHE HE2 1 1 20 55979 1 1 66 PHE HZ H 2.227 17.796 34.136 1.00 . A A . 66 PHE HZ 1 1 20 55980 1 1 66 PHE N N 3.846 16.517 28.512 1.00 . A A . 66 PHE N 1 1 20 55981 1 1 66 PHE O O 1.940 14.688 29.448 1.00 . A A . 66 PHE O 1 1 20 55982 1 1 67 GLY C C 2.394 10.805 27.845 1.00 . A A . 67 GLY C 1 1 20 55983 1 1 67 GLY CA C 2.067 12.085 28.583 1.00 . A A . 67 GLY CA 1 1 20 55984 1 1 67 GLY H H 4.029 12.754 28.173 1.00 . A A . 67 GLY H 1 1 20 55985 1 1 67 GLY HA2 H 1.842 11.850 29.614 1.00 . A A . 67 GLY HA2 1 1 20 55986 1 1 67 GLY HA3 H 1.198 12.539 28.130 1.00 . A A . 67 GLY HA3 1 1 20 55987 1 1 67 GLY N N 3.163 13.031 28.546 1.00 . A A . 67 GLY N 1 1 20 55988 1 1 67 GLY O O 3.550 10.555 27.503 1.00 . A A . 67 GLY O 1 1 20 55989 1 1 68 LYS C C 0.516 8.555 25.828 1.00 . A A . 68 LYS C 1 1 20 55990 1 1 68 LYS CA C 1.563 8.719 26.920 1.00 . A A . 68 LYS CA 1 1 20 55991 1 1 68 LYS CB C 1.441 7.553 27.910 1.00 . A A . 68 LYS CB 1 1 20 55992 1 1 68 LYS CD C 2.093 6.530 30.117 1.00 . A A . 68 LYS CD 1 1 20 55993 1 1 68 LYS CE C 3.011 5.408 29.660 1.00 . A A . 68 LYS CE 1 1 20 55994 1 1 68 LYS CG C 2.206 7.749 29.212 1.00 . A A . 68 LYS CG 1 1 20 55995 1 1 68 LYS H H 0.468 10.272 27.853 1.00 . A A . 68 LYS H 1 1 20 55996 1 1 68 LYS HA H 2.546 8.710 26.473 1.00 . A A . 68 LYS HA 1 1 20 55997 1 1 68 LYS HB2 H 0.398 7.412 28.152 1.00 . A A . 68 LYS HB2 1 1 20 55998 1 1 68 LYS HB3 H 1.812 6.656 27.435 1.00 . A A . 68 LYS HB3 1 1 20 55999 1 1 68 LYS HD2 H 2.364 6.816 31.124 1.00 . A A . 68 LYS HD2 1 1 20 56000 1 1 68 LYS HD3 H 1.073 6.178 30.103 1.00 . A A . 68 LYS HD3 1 1 20 56001 1 1 68 LYS HE2 H 2.720 4.495 30.159 1.00 . A A . 68 LYS HE2 1 1 20 56002 1 1 68 LYS HE3 H 2.903 5.285 28.593 1.00 . A A . 68 LYS HE3 1 1 20 56003 1 1 68 LYS HG2 H 3.247 7.919 28.984 1.00 . A A . 68 LYS HG2 1 1 20 56004 1 1 68 LYS HG3 H 1.802 8.609 29.727 1.00 . A A . 68 LYS HG3 1 1 20 56005 1 1 68 LYS HZ1 H 5.064 5.017 29.481 1.00 . A A . 68 LYS HZ1 1 1 20 56006 1 1 68 LYS HZ2 H 4.601 5.621 31.001 1.00 . A A . 68 LYS HZ2 1 1 20 56007 1 1 68 LYS HZ3 H 4.684 6.663 29.672 1.00 . A A . 68 LYS HZ3 1 1 20 56008 1 1 68 LYS N N 1.376 9.995 27.594 1.00 . A A . 68 LYS N 1 1 20 56009 1 1 68 LYS NZ N 4.437 5.697 29.974 1.00 . A A . 68 LYS NZ 1 1 20 56010 1 1 68 LYS O O -0.551 9.168 25.884 1.00 . A A . 68 LYS O 1 1 20 56011 1 1 69 CYS C C -0.442 5.926 23.791 1.00 . A A . 69 CYS C 1 1 20 56012 1 1 69 CYS CA C -0.135 7.418 23.792 1.00 . A A . 69 CYS CA 1 1 20 56013 1 1 69 CYS CB C 0.391 7.875 22.428 1.00 . A A . 69 CYS CB 1 1 20 56014 1 1 69 CYS H H 1.711 7.325 24.816 1.00 . A A . 69 CYS H 1 1 20 56015 1 1 69 CYS HA H -1.049 7.954 24.009 1.00 . A A . 69 CYS HA 1 1 20 56016 1 1 69 CYS HB2 H -0.218 7.437 21.652 1.00 . A A . 69 CYS HB2 1 1 20 56017 1 1 69 CYS HB3 H 0.321 8.951 22.366 1.00 . A A . 69 CYS HB3 1 1 20 56018 1 1 69 CYS HG H 2.787 7.500 23.232 1.00 . A A . 69 CYS HG 1 1 20 56019 1 1 69 CYS N N 0.820 7.734 24.843 1.00 . A A . 69 CYS N 1 1 20 56020 1 1 69 CYS O O 0.405 5.113 24.171 1.00 . A A . 69 CYS O 1 1 20 56021 1 1 69 CYS SG S 2.108 7.419 22.095 1.00 . A A . 69 CYS SG 1 1 20 56022 1 1 70 TRP C C -2.506 3.737 22.012 1.00 . A A . 70 TRP C 1 1 20 56023 1 1 70 TRP CA C -2.114 4.199 23.407 1.00 . A A . 70 TRP CA 1 1 20 56024 1 1 70 TRP CB C -3.316 4.042 24.347 1.00 . A A . 70 TRP CB 1 1 20 56025 1 1 70 TRP CD1 C -2.854 2.745 26.502 1.00 . A A . 70 TRP CD1 1 1 20 56026 1 1 70 TRP CD2 C -2.670 4.965 26.720 1.00 . A A . 70 TRP CD2 1 1 20 56027 1 1 70 TRP CE2 C -2.400 4.366 27.966 1.00 . A A . 70 TRP CE2 1 1 20 56028 1 1 70 TRP CE3 C -2.614 6.357 26.616 1.00 . A A . 70 TRP CE3 1 1 20 56029 1 1 70 TRP CG C -2.956 3.908 25.796 1.00 . A A . 70 TRP CG 1 1 20 56030 1 1 70 TRP CH2 C -2.031 6.471 28.964 1.00 . A A . 70 TRP CH2 1 1 20 56031 1 1 70 TRP CZ2 C -2.078 5.111 29.096 1.00 . A A . 70 TRP CZ2 1 1 20 56032 1 1 70 TRP CZ3 C -2.294 7.094 27.738 1.00 . A A . 70 TRP CZ3 1 1 20 56033 1 1 70 TRP H H -2.260 6.275 23.033 1.00 . A A . 70 TRP H 1 1 20 56034 1 1 70 TRP HA H -1.304 3.582 23.766 1.00 . A A . 70 TRP HA 1 1 20 56035 1 1 70 TRP HB2 H -3.956 4.907 24.248 1.00 . A A . 70 TRP HB2 1 1 20 56036 1 1 70 TRP HB3 H -3.873 3.161 24.062 1.00 . A A . 70 TRP HB3 1 1 20 56037 1 1 70 TRP HD1 H -3.019 1.764 26.083 1.00 . A A . 70 TRP HD1 1 1 20 56038 1 1 70 TRP HE1 H -2.389 2.337 28.512 1.00 . A A . 70 TRP HE1 1 1 20 56039 1 1 70 TRP HE3 H -2.812 6.855 25.679 1.00 . A A . 70 TRP HE3 1 1 20 56040 1 1 70 TRP HH2 H -1.785 7.088 29.814 1.00 . A A . 70 TRP HH2 1 1 20 56041 1 1 70 TRP HZ2 H -1.871 4.645 30.048 1.00 . A A . 70 TRP HZ2 1 1 20 56042 1 1 70 TRP HZ3 H -2.245 8.170 27.676 1.00 . A A . 70 TRP HZ3 1 1 20 56043 1 1 70 TRP N N -1.654 5.579 23.385 1.00 . A A . 70 TRP N 1 1 20 56044 1 1 70 TRP NE1 N -2.522 3.012 27.807 1.00 . A A . 70 TRP NE1 1 1 20 56045 1 1 70 TRP O O -3.130 4.480 21.250 1.00 . A A . 70 TRP O 1 1 20 56046 1 1 71 TYR C C -2.755 0.437 20.548 1.00 . A A . 71 TYR C 1 1 20 56047 1 1 71 TYR CA C -2.535 1.938 20.403 1.00 . A A . 71 TYR CA 1 1 20 56048 1 1 71 TYR CB C -1.478 2.226 19.330 1.00 . A A . 71 TYR CB 1 1 20 56049 1 1 71 TYR CD1 C -2.743 2.818 17.222 1.00 . A A . 71 TYR CD1 1 1 20 56050 1 1 71 TYR CD2 C -1.566 0.744 17.277 1.00 . A A . 71 TYR CD2 1 1 20 56051 1 1 71 TYR CE1 C -3.164 2.548 15.933 1.00 . A A . 71 TYR CE1 1 1 20 56052 1 1 71 TYR CE2 C -1.983 0.468 15.987 1.00 . A A . 71 TYR CE2 1 1 20 56053 1 1 71 TYR CG C -1.938 1.922 17.918 1.00 . A A . 71 TYR CG 1 1 20 56054 1 1 71 TYR CZ C -2.783 1.374 15.320 1.00 . A A . 71 TYR CZ 1 1 20 56055 1 1 71 TYR H H -1.582 1.988 22.289 1.00 . A A . 71 TYR H 1 1 20 56056 1 1 71 TYR HA H -3.465 2.400 20.110 1.00 . A A . 71 TYR HA 1 1 20 56057 1 1 71 TYR HB2 H -1.211 3.273 19.373 1.00 . A A . 71 TYR HB2 1 1 20 56058 1 1 71 TYR HB3 H -0.600 1.629 19.533 1.00 . A A . 71 TYR HB3 1 1 20 56059 1 1 71 TYR HD1 H -3.044 3.736 17.702 1.00 . A A . 71 TYR HD1 1 1 20 56060 1 1 71 TYR HD2 H -0.938 0.036 17.802 1.00 . A A . 71 TYR HD2 1 1 20 56061 1 1 71 TYR HE1 H -3.789 3.258 15.410 1.00 . A A . 71 TYR HE1 1 1 20 56062 1 1 71 TYR HE2 H -1.684 -0.454 15.507 1.00 . A A . 71 TYR HE2 1 1 20 56063 1 1 71 TYR HH H -2.985 1.853 13.460 1.00 . A A . 71 TYR HH 1 1 20 56064 1 1 71 TYR N N -2.138 2.514 21.673 1.00 . A A . 71 TYR N 1 1 20 56065 1 1 71 TYR O O -1.849 -0.303 20.937 1.00 . A A . 71 TYR O 1 1 20 56066 1 1 71 TYR OH O -3.205 1.102 14.037 1.00 . A A . 71 TYR OH 1 1 20 56067 1 1 72 ILE C C -4.180 -1.965 18.855 1.00 . A A . 72 ILE C 1 1 20 56068 1 1 72 ILE CA C -4.299 -1.417 20.267 1.00 . A A . 72 ILE CA 1 1 20 56069 1 1 72 ILE CB C -5.728 -1.695 20.806 1.00 . A A . 72 ILE CB 1 1 20 56070 1 1 72 ILE CD1 C -5.985 0.196 22.522 1.00 . A A . 72 ILE CD1 1 1 20 56071 1 1 72 ILE CG1 C -5.864 -1.296 22.284 1.00 . A A . 72 ILE CG1 1 1 20 56072 1 1 72 ILE CG2 C -6.084 -3.166 20.632 1.00 . A A . 72 ILE CG2 1 1 20 56073 1 1 72 ILE H H -4.670 0.650 20.032 1.00 . A A . 72 ILE H 1 1 20 56074 1 1 72 ILE HA H -3.584 -1.922 20.902 1.00 . A A . 72 ILE HA 1 1 20 56075 1 1 72 ILE HB H -6.424 -1.116 20.220 1.00 . A A . 72 ILE HB 1 1 20 56076 1 1 72 ILE HD11 H -5.088 0.687 22.178 1.00 . A A . 72 ILE HD11 1 1 20 56077 1 1 72 ILE HD12 H -6.115 0.382 23.579 1.00 . A A . 72 ILE HD12 1 1 20 56078 1 1 72 ILE HD13 H -6.837 0.580 21.980 1.00 . A A . 72 ILE HD13 1 1 20 56079 1 1 72 ILE HG12 H -6.744 -1.765 22.697 1.00 . A A . 72 ILE HG12 1 1 20 56080 1 1 72 ILE HG13 H -4.993 -1.647 22.821 1.00 . A A . 72 ILE HG13 1 1 20 56081 1 1 72 ILE HG21 H -7.087 -3.339 20.993 1.00 . A A . 72 ILE HG21 1 1 20 56082 1 1 72 ILE HG22 H -5.389 -3.774 21.194 1.00 . A A . 72 ILE HG22 1 1 20 56083 1 1 72 ILE HG23 H -6.028 -3.428 19.586 1.00 . A A . 72 ILE HG23 1 1 20 56084 1 1 72 ILE N N -3.972 0.001 20.257 1.00 . A A . 72 ILE N 1 1 20 56085 1 1 72 ILE O O -4.752 -1.405 17.916 1.00 . A A . 72 ILE O 1 1 20 56086 1 1 73 HIS C C -3.507 -5.128 17.449 1.00 . A A . 73 HIS C 1 1 20 56087 1 1 73 HIS CA C -3.235 -3.631 17.388 1.00 . A A . 73 HIS CA 1 1 20 56088 1 1 73 HIS CB C -1.815 -3.350 16.897 1.00 . A A . 73 HIS CB 1 1 20 56089 1 1 73 HIS CD2 C -0.680 -4.024 14.657 1.00 . A A . 73 HIS CD2 1 1 20 56090 1 1 73 HIS CE1 C -2.098 -3.087 13.280 1.00 . A A . 73 HIS CE1 1 1 20 56091 1 1 73 HIS CG C -1.646 -3.443 15.407 1.00 . A A . 73 HIS CG 1 1 20 56092 1 1 73 HIS H H -3.002 -3.453 19.483 1.00 . A A . 73 HIS H 1 1 20 56093 1 1 73 HIS HA H -3.940 -3.176 16.710 1.00 . A A . 73 HIS HA 1 1 20 56094 1 1 73 HIS HB2 H -1.530 -2.353 17.198 1.00 . A A . 73 HIS HB2 1 1 20 56095 1 1 73 HIS HB3 H -1.141 -4.061 17.353 1.00 . A A . 73 HIS HB3 1 1 20 56096 1 1 73 HIS HD1 H -3.348 -2.375 14.739 1.00 . A A . 73 HIS HD1 1 1 20 56097 1 1 73 HIS HD2 H 0.174 -4.575 15.029 1.00 . A A . 73 HIS HD2 1 1 20 56098 1 1 73 HIS HE1 H -2.583 -2.752 12.377 1.00 . A A . 73 HIS HE1 1 1 20 56099 1 1 73 HIS HE2 H -0.339 -3.873 12.594 1.00 . A A . 73 HIS HE2 1 1 20 56100 1 1 73 HIS N N -3.430 -3.040 18.697 1.00 . A A . 73 HIS N 1 1 20 56101 1 1 73 HIS ND1 N -2.522 -2.868 14.509 1.00 . A A . 73 HIS ND1 1 1 20 56102 1 1 73 HIS NE2 N -0.981 -3.787 13.340 1.00 . A A . 73 HIS NE2 1 1 20 56103 1 1 73 HIS O O -2.733 -5.889 18.037 1.00 . A A . 73 HIS O 1 1 20 56104 1 1 74 ASP C C -5.406 -7.447 18.201 1.00 . A A . 74 ASP C 1 1 20 56105 1 1 74 ASP CA C -5.082 -6.915 16.807 1.00 . A A . 74 ASP CA 1 1 20 56106 1 1 74 ASP CB C -4.050 -7.820 16.123 1.00 . A A . 74 ASP CB 1 1 20 56107 1 1 74 ASP CG C -3.733 -7.378 14.711 1.00 . A A . 74 ASP CG 1 1 20 56108 1 1 74 ASP H H -5.183 -4.840 16.409 1.00 . A A . 74 ASP H 1 1 20 56109 1 1 74 ASP HA H -5.991 -6.933 16.224 1.00 . A A . 74 ASP HA 1 1 20 56110 1 1 74 ASP HB2 H -3.134 -7.809 16.696 1.00 . A A . 74 ASP HB2 1 1 20 56111 1 1 74 ASP HB3 H -4.434 -8.829 16.087 1.00 . A A . 74 ASP HB3 1 1 20 56112 1 1 74 ASP N N -4.629 -5.521 16.852 1.00 . A A . 74 ASP N 1 1 20 56113 1 1 74 ASP O O -6.553 -7.387 18.646 1.00 . A A . 74 ASP O 1 1 20 56114 1 1 74 ASP OD1 O -4.541 -7.648 13.798 1.00 . A A . 74 ASP OD1 1 1 20 56115 1 1 74 ASP OD2 O -2.677 -6.746 14.505 1.00 . A A . 74 ASP OD2 1 1 20 56116 1 1 75 LEU C C -3.716 -7.871 21.263 1.00 . A A . 75 LEU C 1 1 20 56117 1 1 75 LEU CA C -4.585 -8.551 20.211 1.00 . A A . 75 LEU CA 1 1 20 56118 1 1 75 LEU CB C -4.258 -10.057 20.191 1.00 . A A . 75 LEU CB 1 1 20 56119 1 1 75 LEU CD1 C -6.677 -10.663 19.836 1.00 . A A . 75 LEU CD1 1 1 20 56120 1 1 75 LEU CD2 C -5.054 -10.859 17.933 1.00 . A A . 75 LEU CD2 1 1 20 56121 1 1 75 LEU CG C -5.240 -10.968 19.440 1.00 . A A . 75 LEU CG 1 1 20 56122 1 1 75 LEU H H -3.490 -7.902 18.515 1.00 . A A . 75 LEU H 1 1 20 56123 1 1 75 LEU HA H -5.622 -8.424 20.483 1.00 . A A . 75 LEU HA 1 1 20 56124 1 1 75 LEU HB2 H -3.282 -10.180 19.746 1.00 . A A . 75 LEU HB2 1 1 20 56125 1 1 75 LEU HB3 H -4.206 -10.397 21.216 1.00 . A A . 75 LEU HB3 1 1 20 56126 1 1 75 LEU HD11 H -7.345 -11.334 19.315 1.00 . A A . 75 LEU HD11 1 1 20 56127 1 1 75 LEU HD12 H -6.914 -9.644 19.571 1.00 . A A . 75 LEU HD12 1 1 20 56128 1 1 75 LEU HD13 H -6.795 -10.795 20.901 1.00 . A A . 75 LEU HD13 1 1 20 56129 1 1 75 LEU HD21 H -4.059 -11.183 17.668 1.00 . A A . 75 LEU HD21 1 1 20 56130 1 1 75 LEU HD22 H -5.191 -9.833 17.628 1.00 . A A . 75 LEU HD22 1 1 20 56131 1 1 75 LEU HD23 H -5.781 -11.483 17.434 1.00 . A A . 75 LEU HD23 1 1 20 56132 1 1 75 LEU HG H -5.039 -11.993 19.720 1.00 . A A . 75 LEU HG 1 1 20 56133 1 1 75 LEU N N -4.391 -7.947 18.895 1.00 . A A . 75 LEU N 1 1 20 56134 1 1 75 LEU O O -3.894 -8.088 22.463 1.00 . A A . 75 LEU O 1 1 20 56135 1 1 76 LEU C C -2.158 -4.978 22.000 1.00 . A A . 76 LEU C 1 1 20 56136 1 1 76 LEU CA C -1.816 -6.433 21.718 1.00 . A A . 76 LEU CA 1 1 20 56137 1 1 76 LEU CB C -0.398 -6.538 21.148 1.00 . A A . 76 LEU CB 1 1 20 56138 1 1 76 LEU CD1 C 1.563 -7.932 20.457 1.00 . A A . 76 LEU CD1 1 1 20 56139 1 1 76 LEU CD2 C 0.193 -8.607 22.440 1.00 . A A . 76 LEU CD2 1 1 20 56140 1 1 76 LEU CG C 0.168 -7.957 21.061 1.00 . A A . 76 LEU CG 1 1 20 56141 1 1 76 LEU H H -2.746 -6.829 19.858 1.00 . A A . 76 LEU H 1 1 20 56142 1 1 76 LEU HA H -1.853 -6.977 22.649 1.00 . A A . 76 LEU HA 1 1 20 56143 1 1 76 LEU HB2 H -0.400 -6.114 20.154 1.00 . A A . 76 LEU HB2 1 1 20 56144 1 1 76 LEU HB3 H 0.261 -5.950 21.770 1.00 . A A . 76 LEU HB3 1 1 20 56145 1 1 76 LEU HD11 H 2.215 -7.338 21.081 1.00 . A A . 76 LEU HD11 1 1 20 56146 1 1 76 LEU HD12 H 1.518 -7.497 19.469 1.00 . A A . 76 LEU HD12 1 1 20 56147 1 1 76 LEU HD13 H 1.946 -8.940 20.390 1.00 . A A . 76 LEU HD13 1 1 20 56148 1 1 76 LEU HD21 H -0.809 -8.632 22.845 1.00 . A A . 76 LEU HD21 1 1 20 56149 1 1 76 LEU HD22 H 0.831 -8.035 23.097 1.00 . A A . 76 LEU HD22 1 1 20 56150 1 1 76 LEU HD23 H 0.573 -9.614 22.357 1.00 . A A . 76 LEU HD23 1 1 20 56151 1 1 76 LEU HG H -0.464 -8.554 20.420 1.00 . A A . 76 LEU HG 1 1 20 56152 1 1 76 LEU N N -2.780 -7.046 20.814 1.00 . A A . 76 LEU N 1 1 20 56153 1 1 76 LEU O O -2.678 -4.266 21.138 1.00 . A A . 76 LEU O 1 1 20 56154 1 1 77 LYS C C -0.777 -2.665 24.258 1.00 . A A . 77 LYS C 1 1 20 56155 1 1 77 LYS CA C -2.071 -3.182 23.644 1.00 . A A . 77 LYS CA 1 1 20 56156 1 1 77 LYS CB C -3.234 -3.116 24.651 1.00 . A A . 77 LYS CB 1 1 20 56157 1 1 77 LYS CD C -2.806 -1.114 26.149 1.00 . A A . 77 LYS CD 1 1 20 56158 1 1 77 LYS CE C -2.906 -1.921 27.435 1.00 . A A . 77 LYS CE 1 1 20 56159 1 1 77 LYS CG C -3.671 -1.705 25.044 1.00 . A A . 77 LYS CG 1 1 20 56160 1 1 77 LYS H H -1.486 -5.191 23.859 1.00 . A A . 77 LYS H 1 1 20 56161 1 1 77 LYS HA H -2.314 -2.591 22.773 1.00 . A A . 77 LYS HA 1 1 20 56162 1 1 77 LYS HB2 H -4.089 -3.621 24.223 1.00 . A A . 77 LYS HB2 1 1 20 56163 1 1 77 LYS HB3 H -2.939 -3.637 25.550 1.00 . A A . 77 LYS HB3 1 1 20 56164 1 1 77 LYS HD2 H -1.776 -1.108 25.822 1.00 . A A . 77 LYS HD2 1 1 20 56165 1 1 77 LYS HD3 H -3.129 -0.102 26.342 1.00 . A A . 77 LYS HD3 1 1 20 56166 1 1 77 LYS HE2 H -3.928 -1.896 27.782 1.00 . A A . 77 LYS HE2 1 1 20 56167 1 1 77 LYS HE3 H -2.623 -2.941 27.226 1.00 . A A . 77 LYS HE3 1 1 20 56168 1 1 77 LYS HG2 H -3.605 -1.067 24.175 1.00 . A A . 77 LYS HG2 1 1 20 56169 1 1 77 LYS HG3 H -4.696 -1.742 25.385 1.00 . A A . 77 LYS HG3 1 1 20 56170 1 1 77 LYS HZ1 H -2.411 -0.490 28.878 1.00 . A A . 77 LYS HZ1 1 1 20 56171 1 1 77 LYS HZ2 H -1.069 -1.190 28.108 1.00 . A A . 77 LYS HZ2 1 1 20 56172 1 1 77 LYS HZ3 H -1.933 -2.067 29.278 1.00 . A A . 77 LYS HZ3 1 1 20 56173 1 1 77 LYS N N -1.864 -4.555 23.220 1.00 . A A . 77 LYS N 1 1 20 56174 1 1 77 LYS NZ N -2.022 -1.379 28.499 1.00 . A A . 77 LYS NZ 1 1 20 56175 1 1 77 LYS O O -0.264 -3.244 25.219 1.00 . A A . 77 LYS O 1 1 20 56176 1 1 78 TYR C C 0.953 0.451 24.334 1.00 . A A . 78 TYR C 1 1 20 56177 1 1 78 TYR CA C 1.032 -1.060 24.147 1.00 . A A . 78 TYR CA 1 1 20 56178 1 1 78 TYR CB C 2.161 -1.439 23.177 1.00 . A A . 78 TYR CB 1 1 20 56179 1 1 78 TYR CD1 C 1.748 -0.252 20.985 1.00 . A A . 78 TYR CD1 1 1 20 56180 1 1 78 TYR CD2 C 1.421 -2.610 21.065 1.00 . A A . 78 TYR CD2 1 1 20 56181 1 1 78 TYR CE1 C 1.397 -0.246 19.648 1.00 . A A . 78 TYR CE1 1 1 20 56182 1 1 78 TYR CE2 C 1.071 -2.613 19.728 1.00 . A A . 78 TYR CE2 1 1 20 56183 1 1 78 TYR CG C 1.765 -1.430 21.715 1.00 . A A . 78 TYR CG 1 1 20 56184 1 1 78 TYR CZ C 1.061 -1.429 19.024 1.00 . A A . 78 TYR CZ 1 1 20 56185 1 1 78 TYR H H -0.708 -1.156 22.950 1.00 . A A . 78 TYR H 1 1 20 56186 1 1 78 TYR HA H 1.242 -1.506 25.107 1.00 . A A . 78 TYR HA 1 1 20 56187 1 1 78 TYR HB2 H 2.976 -0.744 23.298 1.00 . A A . 78 TYR HB2 1 1 20 56188 1 1 78 TYR HB3 H 2.508 -2.434 23.417 1.00 . A A . 78 TYR HB3 1 1 20 56189 1 1 78 TYR HD1 H 2.012 0.674 21.476 1.00 . A A . 78 TYR HD1 1 1 20 56190 1 1 78 TYR HD2 H 1.429 -3.537 21.620 1.00 . A A . 78 TYR HD2 1 1 20 56191 1 1 78 TYR HE1 H 1.389 0.683 19.098 1.00 . A A . 78 TYR HE1 1 1 20 56192 1 1 78 TYR HE2 H 0.806 -3.540 19.243 1.00 . A A . 78 TYR HE2 1 1 20 56193 1 1 78 TYR HH H 1.370 -0.922 17.196 1.00 . A A . 78 TYR HH 1 1 20 56194 1 1 78 TYR N N -0.238 -1.599 23.690 1.00 . A A . 78 TYR N 1 1 20 56195 1 1 78 TYR O O 0.144 1.129 23.693 1.00 . A A . 78 TYR O 1 1 20 56196 1 1 78 TYR OH O 0.719 -1.429 17.689 1.00 . A A . 78 TYR OH 1 1 20 56197 1 1 79 GLU C C 3.137 2.988 25.191 1.00 . A A . 79 GLU C 1 1 20 56198 1 1 79 GLU CA C 1.801 2.371 25.578 1.00 . A A . 79 GLU CA 1 1 20 56199 1 1 79 GLU CB C 1.586 2.572 27.088 1.00 . A A . 79 GLU CB 1 1 20 56200 1 1 79 GLU CD C 0.902 0.274 27.932 1.00 . A A . 79 GLU CD 1 1 20 56201 1 1 79 GLU CG C 0.484 1.716 27.701 1.00 . A A . 79 GLU CG 1 1 20 56202 1 1 79 GLU H H 2.431 0.364 25.672 1.00 . A A . 79 GLU H 1 1 20 56203 1 1 79 GLU HA H 1.009 2.863 25.034 1.00 . A A . 79 GLU HA 1 1 20 56204 1 1 79 GLU HB2 H 2.508 2.345 27.604 1.00 . A A . 79 GLU HB2 1 1 20 56205 1 1 79 GLU HB3 H 1.339 3.610 27.263 1.00 . A A . 79 GLU HB3 1 1 20 56206 1 1 79 GLU HG2 H 0.198 2.146 28.649 1.00 . A A . 79 GLU HG2 1 1 20 56207 1 1 79 GLU HG3 H -0.366 1.724 27.033 1.00 . A A . 79 GLU HG3 1 1 20 56208 1 1 79 GLU N N 1.794 0.959 25.230 1.00 . A A . 79 GLU N 1 1 20 56209 1 1 79 GLU O O 4.185 2.369 25.377 1.00 . A A . 79 GLU O 1 1 20 56210 1 1 79 GLU OE1 O 1.899 0.039 28.644 1.00 . A A . 79 GLU OE1 1 1 20 56211 1 1 79 GLU OE2 O 0.224 -0.637 27.419 1.00 . A A . 79 GLU OE2 1 1 20 56212 1 1 80 PHE C C 4.381 6.244 25.067 1.00 . A A . 80 PHE C 1 1 20 56213 1 1 80 PHE CA C 4.334 4.913 24.331 1.00 . A A . 80 PHE CA 1 1 20 56214 1 1 80 PHE CB C 4.469 5.139 22.824 1.00 . A A . 80 PHE CB 1 1 20 56215 1 1 80 PHE CD1 C 5.562 2.948 22.276 1.00 . A A . 80 PHE CD1 1 1 20 56216 1 1 80 PHE CD2 C 3.626 3.592 21.043 1.00 . A A . 80 PHE CD2 1 1 20 56217 1 1 80 PHE CE1 C 5.640 1.775 21.550 1.00 . A A . 80 PHE CE1 1 1 20 56218 1 1 80 PHE CE2 C 3.699 2.422 20.314 1.00 . A A . 80 PHE CE2 1 1 20 56219 1 1 80 PHE CG C 4.555 3.867 22.030 1.00 . A A . 80 PHE CG 1 1 20 56220 1 1 80 PHE CZ C 4.708 1.513 20.568 1.00 . A A . 80 PHE CZ 1 1 20 56221 1 1 80 PHE H H 2.235 4.615 24.458 1.00 . A A . 80 PHE H 1 1 20 56222 1 1 80 PHE HA H 5.161 4.307 24.667 1.00 . A A . 80 PHE HA 1 1 20 56223 1 1 80 PHE HB2 H 3.612 5.692 22.472 1.00 . A A . 80 PHE HB2 1 1 20 56224 1 1 80 PHE HB3 H 5.364 5.711 22.632 1.00 . A A . 80 PHE HB3 1 1 20 56225 1 1 80 PHE HD1 H 6.293 3.153 23.044 1.00 . A A . 80 PHE HD1 1 1 20 56226 1 1 80 PHE HD2 H 2.837 4.303 20.845 1.00 . A A . 80 PHE HD2 1 1 20 56227 1 1 80 PHE HE1 H 6.428 1.064 21.751 1.00 . A A . 80 PHE HE1 1 1 20 56228 1 1 80 PHE HE2 H 2.968 2.218 19.546 1.00 . A A . 80 PHE HE2 1 1 20 56229 1 1 80 PHE HZ H 4.766 0.596 19.998 1.00 . A A . 80 PHE HZ 1 1 20 56230 1 1 80 PHE N N 3.105 4.197 24.650 1.00 . A A . 80 PHE N 1 1 20 56231 1 1 80 PHE O O 3.527 7.109 24.864 1.00 . A A . 80 PHE O 1 1 20 56232 1 1 81 ASP C C 6.313 8.643 25.876 1.00 . A A . 81 ASP C 1 1 20 56233 1 1 81 ASP CA C 5.556 7.616 26.705 1.00 . A A . 81 ASP CA 1 1 20 56234 1 1 81 ASP CB C 6.332 7.326 27.992 1.00 . A A . 81 ASP CB 1 1 20 56235 1 1 81 ASP CG C 6.203 8.433 29.019 1.00 . A A . 81 ASP CG 1 1 20 56236 1 1 81 ASP H H 6.003 5.652 26.060 1.00 . A A . 81 ASP H 1 1 20 56237 1 1 81 ASP HA H 4.581 8.009 26.956 1.00 . A A . 81 ASP HA 1 1 20 56238 1 1 81 ASP HB2 H 5.958 6.412 28.432 1.00 . A A . 81 ASP HB2 1 1 20 56239 1 1 81 ASP HB3 H 7.377 7.202 27.752 1.00 . A A . 81 ASP HB3 1 1 20 56240 1 1 81 ASP N N 5.371 6.389 25.936 1.00 . A A . 81 ASP N 1 1 20 56241 1 1 81 ASP O O 7.352 8.332 25.288 1.00 . A A . 81 ASP O 1 1 20 56242 1 1 81 ASP OD1 O 6.921 9.447 28.912 1.00 . A A . 81 ASP OD1 1 1 20 56243 1 1 81 ASP OD2 O 5.381 8.278 29.947 1.00 . A A . 81 ASP OD2 1 1 20 56244 1 1 82 ILE C C 6.483 12.213 25.833 1.00 . A A . 82 ILE C 1 1 20 56245 1 1 82 ILE CA C 6.395 10.917 25.035 1.00 . A A . 82 ILE CA 1 1 20 56246 1 1 82 ILE CB C 5.610 11.177 23.730 1.00 . A A . 82 ILE CB 1 1 20 56247 1 1 82 ILE CD1 C 3.301 11.739 22.803 1.00 . A A . 82 ILE CD1 1 1 20 56248 1 1 82 ILE CG1 C 4.133 11.457 24.035 1.00 . A A . 82 ILE CG1 1 1 20 56249 1 1 82 ILE CG2 C 5.752 9.998 22.777 1.00 . A A . 82 ILE CG2 1 1 20 56250 1 1 82 ILE H H 4.986 10.057 26.359 1.00 . A A . 82 ILE H 1 1 20 56251 1 1 82 ILE HA H 7.393 10.604 24.771 1.00 . A A . 82 ILE HA 1 1 20 56252 1 1 82 ILE HB H 6.038 12.047 23.251 1.00 . A A . 82 ILE HB 1 1 20 56253 1 1 82 ILE HD11 H 2.281 11.942 23.097 1.00 . A A . 82 ILE HD11 1 1 20 56254 1 1 82 ILE HD12 H 3.323 10.880 22.149 1.00 . A A . 82 ILE HD12 1 1 20 56255 1 1 82 ILE HD13 H 3.705 12.596 22.285 1.00 . A A . 82 ILE HD13 1 1 20 56256 1 1 82 ILE HG12 H 3.705 10.598 24.532 1.00 . A A . 82 ILE HG12 1 1 20 56257 1 1 82 ILE HG13 H 4.064 12.317 24.687 1.00 . A A . 82 ILE HG13 1 1 20 56258 1 1 82 ILE HG21 H 5.231 10.213 21.855 1.00 . A A . 82 ILE HG21 1 1 20 56259 1 1 82 ILE HG22 H 5.328 9.114 23.232 1.00 . A A . 82 ILE HG22 1 1 20 56260 1 1 82 ILE HG23 H 6.797 9.827 22.569 1.00 . A A . 82 ILE HG23 1 1 20 56261 1 1 82 ILE N N 5.791 9.857 25.829 1.00 . A A . 82 ILE N 1 1 20 56262 1 1 82 ILE O O 5.635 12.485 26.689 1.00 . A A . 82 ILE O 1 1 20 56263 1 1 83 GLU C C 8.519 15.221 25.345 1.00 . A A . 83 GLU C 1 1 20 56264 1 1 83 GLU CA C 7.680 14.291 26.212 1.00 . A A . 83 GLU CA 1 1 20 56265 1 1 83 GLU CB C 8.323 14.137 27.594 1.00 . A A . 83 GLU CB 1 1 20 56266 1 1 83 GLU CD C 10.340 13.449 28.946 1.00 . A A . 83 GLU CD 1 1 20 56267 1 1 83 GLU CG C 9.697 13.484 27.575 1.00 . A A . 83 GLU CG 1 1 20 56268 1 1 83 GLU H H 8.197 12.697 24.921 1.00 . A A . 83 GLU H 1 1 20 56269 1 1 83 GLU HA H 6.697 14.723 26.330 1.00 . A A . 83 GLU HA 1 1 20 56270 1 1 83 GLU HB2 H 8.423 15.115 28.039 1.00 . A A . 83 GLU HB2 1 1 20 56271 1 1 83 GLU HB3 H 7.672 13.538 28.214 1.00 . A A . 83 GLU HB3 1 1 20 56272 1 1 83 GLU HG2 H 9.598 12.470 27.215 1.00 . A A . 83 GLU HG2 1 1 20 56273 1 1 83 GLU HG3 H 10.339 14.041 26.906 1.00 . A A . 83 GLU HG3 1 1 20 56274 1 1 83 GLU N N 7.518 12.997 25.567 1.00 . A A . 83 GLU N 1 1 20 56275 1 1 83 GLU O O 9.356 14.768 24.557 1.00 . A A . 83 GLU O 1 1 20 56276 1 1 83 GLU OE1 O 10.844 14.501 29.393 1.00 . A A . 83 GLU OE1 1 1 20 56277 1 1 83 GLU OE2 O 10.339 12.377 29.587 1.00 . A A . 83 GLU OE2 1 1 20 56278 1 1 84 PHE C C 8.741 18.908 25.303 1.00 . A A . 84 PHE C 1 1 20 56279 1 1 84 PHE CA C 9.012 17.524 24.731 1.00 . A A . 84 PHE CA 1 1 20 56280 1 1 84 PHE CB C 8.634 17.484 23.242 1.00 . A A . 84 PHE CB 1 1 20 56281 1 1 84 PHE CD1 C 6.300 16.598 22.973 1.00 . A A . 84 PHE CD1 1 1 20 56282 1 1 84 PHE CD2 C 6.654 18.945 22.732 1.00 . A A . 84 PHE CD2 1 1 20 56283 1 1 84 PHE CE1 C 4.953 16.773 22.735 1.00 . A A . 84 PHE CE1 1 1 20 56284 1 1 84 PHE CE2 C 5.307 19.126 22.493 1.00 . A A . 84 PHE CE2 1 1 20 56285 1 1 84 PHE CG C 7.166 17.681 22.977 1.00 . A A . 84 PHE CG 1 1 20 56286 1 1 84 PHE CZ C 4.456 18.037 22.495 1.00 . A A . 84 PHE CZ 1 1 20 56287 1 1 84 PHE H H 7.584 16.811 26.116 1.00 . A A . 84 PHE H 1 1 20 56288 1 1 84 PHE HA H 10.065 17.306 24.830 1.00 . A A . 84 PHE HA 1 1 20 56289 1 1 84 PHE HB2 H 9.169 18.263 22.723 1.00 . A A . 84 PHE HB2 1 1 20 56290 1 1 84 PHE HB3 H 8.920 16.525 22.833 1.00 . A A . 84 PHE HB3 1 1 20 56291 1 1 84 PHE HD1 H 6.689 15.608 23.161 1.00 . A A . 84 PHE HD1 1 1 20 56292 1 1 84 PHE HD2 H 7.320 19.796 22.731 1.00 . A A . 84 PHE HD2 1 1 20 56293 1 1 84 PHE HE1 H 4.289 15.922 22.734 1.00 . A A . 84 PHE HE1 1 1 20 56294 1 1 84 PHE HE2 H 4.919 20.116 22.305 1.00 . A A . 84 PHE HE2 1 1 20 56295 1 1 84 PHE HZ H 3.401 18.175 22.310 1.00 . A A . 84 PHE HZ 1 1 20 56296 1 1 84 PHE N N 8.279 16.517 25.484 1.00 . A A . 84 PHE N 1 1 20 56297 1 1 84 PHE O O 7.857 19.078 26.152 1.00 . A A . 84 PHE O 1 1 20 56298 1 1 85 ASP C C 8.849 22.144 24.143 1.00 . A A . 85 ASP C 1 1 20 56299 1 1 85 ASP CA C 9.335 21.263 25.289 1.00 . A A . 85 ASP CA 1 1 20 56300 1 1 85 ASP CB C 10.653 21.806 25.855 1.00 . A A . 85 ASP CB 1 1 20 56301 1 1 85 ASP CG C 11.711 22.029 24.790 1.00 . A A . 85 ASP CG 1 1 20 56302 1 1 85 ASP H H 10.188 19.685 24.173 1.00 . A A . 85 ASP H 1 1 20 56303 1 1 85 ASP HA H 8.588 21.268 26.070 1.00 . A A . 85 ASP HA 1 1 20 56304 1 1 85 ASP HB2 H 10.462 22.748 26.347 1.00 . A A . 85 ASP HB2 1 1 20 56305 1 1 85 ASP HB3 H 11.041 21.103 26.576 1.00 . A A . 85 ASP HB3 1 1 20 56306 1 1 85 ASP N N 9.497 19.888 24.839 1.00 . A A . 85 ASP N 1 1 20 56307 1 1 85 ASP O O 8.868 21.736 22.981 1.00 . A A . 85 ASP O 1 1 20 56308 1 1 85 ASP OD1 O 12.193 21.039 24.199 1.00 . A A . 85 ASP OD1 1 1 20 56309 1 1 85 ASP OD2 O 12.089 23.202 24.565 1.00 . A A . 85 ASP OD2 1 1 20 56310 1 1 86 ILE C C 8.930 25.455 23.350 1.00 . A A . 86 ILE C 1 1 20 56311 1 1 86 ILE CA C 7.923 24.315 23.512 1.00 . A A . 86 ILE CA 1 1 20 56312 1 1 86 ILE CB C 6.540 24.886 23.903 1.00 . A A . 86 ILE CB 1 1 20 56313 1 1 86 ILE CD1 C 5.302 23.065 22.611 1.00 . A A . 86 ILE CD1 1 1 20 56314 1 1 86 ILE CG1 C 5.491 23.770 23.939 1.00 . A A . 86 ILE CG1 1 1 20 56315 1 1 86 ILE CG2 C 6.116 25.985 22.936 1.00 . A A . 86 ILE CG2 1 1 20 56316 1 1 86 ILE H H 8.370 23.577 25.440 1.00 . A A . 86 ILE H 1 1 20 56317 1 1 86 ILE HA H 7.821 23.806 22.565 1.00 . A A . 86 ILE HA 1 1 20 56318 1 1 86 ILE HB H 6.622 25.322 24.886 1.00 . A A . 86 ILE HB 1 1 20 56319 1 1 86 ILE HD11 H 5.005 23.785 21.863 1.00 . A A . 86 ILE HD11 1 1 20 56320 1 1 86 ILE HD12 H 4.535 22.311 22.708 1.00 . A A . 86 ILE HD12 1 1 20 56321 1 1 86 ILE HD13 H 6.231 22.598 22.315 1.00 . A A . 86 ILE HD13 1 1 20 56322 1 1 86 ILE HG12 H 5.788 23.025 24.666 1.00 . A A . 86 ILE HG12 1 1 20 56323 1 1 86 ILE HG13 H 4.538 24.189 24.231 1.00 . A A . 86 ILE HG13 1 1 20 56324 1 1 86 ILE HG21 H 5.133 26.341 23.203 1.00 . A A . 86 ILE HG21 1 1 20 56325 1 1 86 ILE HG22 H 6.098 25.592 21.930 1.00 . A A . 86 ILE HG22 1 1 20 56326 1 1 86 ILE HG23 H 6.821 26.802 22.990 1.00 . A A . 86 ILE HG23 1 1 20 56327 1 1 86 ILE N N 8.399 23.342 24.487 1.00 . A A . 86 ILE N 1 1 20 56328 1 1 86 ILE O O 8.913 26.425 24.111 1.00 . A A . 86 ILE O 1 1 20 56329 1 1 87 PRO C C 10.344 27.653 21.709 1.00 . A A . 87 PRO C 1 1 20 56330 1 1 87 PRO CA C 10.916 26.314 22.166 1.00 . A A . 87 PRO CA 1 1 20 56331 1 1 87 PRO CB C 11.772 25.690 21.057 1.00 . A A . 87 PRO CB 1 1 20 56332 1 1 87 PRO CD C 10.002 24.161 21.498 1.00 . A A . 87 PRO CD 1 1 20 56333 1 1 87 PRO CG C 10.890 24.682 20.408 1.00 . A A . 87 PRO CG 1 1 20 56334 1 1 87 PRO HA H 11.525 26.472 23.043 1.00 . A A . 87 PRO HA 1 1 20 56335 1 1 87 PRO HB2 H 12.077 26.457 20.358 1.00 . A A . 87 PRO HB2 1 1 20 56336 1 1 87 PRO HB3 H 12.644 25.227 21.494 1.00 . A A . 87 PRO HB3 1 1 20 56337 1 1 87 PRO HD2 H 9.039 23.879 21.099 1.00 . A A . 87 PRO HD2 1 1 20 56338 1 1 87 PRO HD3 H 10.466 23.322 21.995 1.00 . A A . 87 PRO HD3 1 1 20 56339 1 1 87 PRO HG2 H 10.300 25.150 19.633 1.00 . A A . 87 PRO HG2 1 1 20 56340 1 1 87 PRO HG3 H 11.487 23.883 19.997 1.00 . A A . 87 PRO HG3 1 1 20 56341 1 1 87 PRO N N 9.877 25.309 22.411 1.00 . A A . 87 PRO N 1 1 20 56342 1 1 87 PRO O O 9.185 27.742 21.307 1.00 . A A . 87 PRO O 1 1 20 56343 1 1 88 ILE C C 10.424 30.099 19.897 1.00 . A A . 88 ILE C 1 1 20 56344 1 1 88 ILE CA C 10.768 30.038 21.389 1.00 . A A . 88 ILE CA 1 1 20 56345 1 1 88 ILE CB C 11.896 31.052 21.706 1.00 . A A . 88 ILE CB 1 1 20 56346 1 1 88 ILE CD1 C 11.142 31.299 24.137 1.00 . A A . 88 ILE CD1 1 1 20 56347 1 1 88 ILE CG1 C 12.281 30.981 23.190 1.00 . A A . 88 ILE CG1 1 1 20 56348 1 1 88 ILE CG2 C 11.480 32.470 21.332 1.00 . A A . 88 ILE CG2 1 1 20 56349 1 1 88 ILE H H 12.086 28.541 22.093 1.00 . A A . 88 ILE H 1 1 20 56350 1 1 88 ILE HA H 9.891 30.311 21.964 1.00 . A A . 88 ILE HA 1 1 20 56351 1 1 88 ILE HB H 12.758 30.792 21.109 1.00 . A A . 88 ILE HB 1 1 20 56352 1 1 88 ILE HD11 H 10.764 32.289 23.929 1.00 . A A . 88 ILE HD11 1 1 20 56353 1 1 88 ILE HD12 H 11.499 31.255 25.155 1.00 . A A . 88 ILE HD12 1 1 20 56354 1 1 88 ILE HD13 H 10.351 30.576 24.000 1.00 . A A . 88 ILE HD13 1 1 20 56355 1 1 88 ILE HG12 H 12.629 29.984 23.416 1.00 . A A . 88 ILE HG12 1 1 20 56356 1 1 88 ILE HG13 H 13.079 31.686 23.380 1.00 . A A . 88 ILE HG13 1 1 20 56357 1 1 88 ILE HG21 H 12.276 33.154 21.581 1.00 . A A . 88 ILE HG21 1 1 20 56358 1 1 88 ILE HG22 H 10.590 32.739 21.881 1.00 . A A . 88 ILE HG22 1 1 20 56359 1 1 88 ILE HG23 H 11.278 32.521 20.272 1.00 . A A . 88 ILE HG23 1 1 20 56360 1 1 88 ILE N N 11.171 28.688 21.776 1.00 . A A . 88 ILE N 1 1 20 56361 1 1 88 ILE O O 9.612 30.917 19.468 1.00 . A A . 88 ILE O 1 1 20 56362 1 1 89 THR C C 9.478 28.540 17.318 1.00 . A A . 89 THR C 1 1 20 56363 1 1 89 THR CA C 10.828 29.167 17.682 1.00 . A A . 89 THR CA 1 1 20 56364 1 1 89 THR CB C 11.964 28.383 17.001 1.00 . A A . 89 THR CB 1 1 20 56365 1 1 89 THR CG2 C 13.197 29.259 16.821 1.00 . A A . 89 THR CG2 1 1 20 56366 1 1 89 THR H H 11.657 28.571 19.532 1.00 . A A . 89 THR H 1 1 20 56367 1 1 89 THR HA H 10.850 30.182 17.313 1.00 . A A . 89 THR HA 1 1 20 56368 1 1 89 THR HB H 11.624 28.060 16.027 1.00 . A A . 89 THR HB 1 1 20 56369 1 1 89 THR HG1 H 12.925 27.484 18.480 1.00 . A A . 89 THR HG1 1 1 20 56370 1 1 89 THR HG21 H 13.984 28.681 16.361 1.00 . A A . 89 THR HG21 1 1 20 56371 1 1 89 THR HG22 H 13.529 29.618 17.783 1.00 . A A . 89 THR HG22 1 1 20 56372 1 1 89 THR HG23 H 12.952 30.101 16.188 1.00 . A A . 89 THR HG23 1 1 20 56373 1 1 89 THR N N 11.038 29.212 19.123 1.00 . A A . 89 THR N 1 1 20 56374 1 1 89 THR O O 9.015 28.656 16.185 1.00 . A A . 89 THR O 1 1 20 56375 1 1 89 THR OG1 O 12.300 27.229 17.786 1.00 . A A . 89 THR OG1 1 1 20 56376 1 1 90 TYR C C 6.448 28.300 18.076 1.00 . A A . 90 TYR C 1 1 20 56377 1 1 90 TYR CA C 7.561 27.245 18.061 1.00 . A A . 90 TYR CA 1 1 20 56378 1 1 90 TYR CB C 7.330 26.184 19.148 1.00 . A A . 90 TYR CB 1 1 20 56379 1 1 90 TYR CD1 C 6.057 24.266 18.112 1.00 . A A . 90 TYR CD1 1 1 20 56380 1 1 90 TYR CD2 C 4.907 25.681 19.647 1.00 . A A . 90 TYR CD2 1 1 20 56381 1 1 90 TYR CE1 C 4.910 23.515 17.939 1.00 . A A . 90 TYR CE1 1 1 20 56382 1 1 90 TYR CE2 C 3.759 24.934 19.481 1.00 . A A . 90 TYR CE2 1 1 20 56383 1 1 90 TYR CG C 6.075 25.362 18.966 1.00 . A A . 90 TYR CG 1 1 20 56384 1 1 90 TYR CZ C 3.765 23.853 18.626 1.00 . A A . 90 TYR CZ 1 1 20 56385 1 1 90 TYR H H 9.251 27.849 19.176 1.00 . A A . 90 TYR H 1 1 20 56386 1 1 90 TYR HA H 7.584 26.768 17.093 1.00 . A A . 90 TYR HA 1 1 20 56387 1 1 90 TYR HB2 H 8.169 25.506 19.157 1.00 . A A . 90 TYR HB2 1 1 20 56388 1 1 90 TYR HB3 H 7.268 26.677 20.107 1.00 . A A . 90 TYR HB3 1 1 20 56389 1 1 90 TYR HD1 H 6.957 24.003 17.576 1.00 . A A . 90 TYR HD1 1 1 20 56390 1 1 90 TYR HD2 H 4.905 26.527 20.317 1.00 . A A . 90 TYR HD2 1 1 20 56391 1 1 90 TYR HE1 H 4.916 22.666 17.270 1.00 . A A . 90 TYR HE1 1 1 20 56392 1 1 90 TYR HE2 H 2.860 25.200 20.020 1.00 . A A . 90 TYR HE2 1 1 20 56393 1 1 90 TYR HH H 2.802 22.184 18.603 1.00 . A A . 90 TYR HH 1 1 20 56394 1 1 90 TYR N N 8.849 27.887 18.283 1.00 . A A . 90 TYR N 1 1 20 56395 1 1 90 TYR O O 6.518 29.257 18.844 1.00 . A A . 90 TYR O 1 1 20 56396 1 1 90 TYR OH O 2.613 23.117 18.450 1.00 . A A . 90 TYR OH 1 1 20 56397 1 1 91 PRO C C 5.743 27.338 14.898 1.00 . A A . 91 PRO C 1 1 20 56398 1 1 91 PRO CA C 5.238 27.040 16.305 1.00 . A A . 91 PRO CA 1 1 20 56399 1 1 91 PRO CB C 3.723 26.870 16.293 1.00 . A A . 91 PRO CB 1 1 20 56400 1 1 91 PRO CD C 4.263 29.080 17.143 1.00 . A A . 91 PRO CD 1 1 20 56401 1 1 91 PRO CG C 3.172 28.249 16.501 1.00 . A A . 91 PRO CG 1 1 20 56402 1 1 91 PRO HA H 5.700 26.139 16.676 1.00 . A A . 91 PRO HA 1 1 20 56403 1 1 91 PRO HB2 H 3.413 26.460 15.343 1.00 . A A . 91 PRO HB2 1 1 20 56404 1 1 91 PRO HB3 H 3.428 26.206 17.090 1.00 . A A . 91 PRO HB3 1 1 20 56405 1 1 91 PRO HD2 H 4.507 29.929 16.521 1.00 . A A . 91 PRO HD2 1 1 20 56406 1 1 91 PRO HD3 H 3.956 29.408 18.125 1.00 . A A . 91 PRO HD3 1 1 20 56407 1 1 91 PRO HG2 H 2.893 28.676 15.550 1.00 . A A . 91 PRO HG2 1 1 20 56408 1 1 91 PRO HG3 H 2.310 28.199 17.153 1.00 . A A . 91 PRO HG3 1 1 20 56409 1 1 91 PRO N N 5.404 28.156 17.232 1.00 . A A . 91 PRO N 1 1 20 56410 1 1 91 PRO O O 5.505 26.562 13.968 1.00 . A A . 91 PRO O 1 1 20 56411 1 1 92 THR C C 7.984 27.789 12.975 1.00 . A A . 92 THR C 1 1 20 56412 1 1 92 THR CA C 6.986 28.842 13.456 1.00 . A A . 92 THR CA 1 1 20 56413 1 1 92 THR CB C 7.674 30.214 13.554 1.00 . A A . 92 THR CB 1 1 20 56414 1 1 92 THR CG2 C 8.062 30.736 12.180 1.00 . A A . 92 THR CG2 1 1 20 56415 1 1 92 THR H H 6.581 29.040 15.520 1.00 . A A . 92 THR H 1 1 20 56416 1 1 92 THR HA H 6.174 28.913 12.747 1.00 . A A . 92 THR HA 1 1 20 56417 1 1 92 THR HB H 8.568 30.113 14.152 1.00 . A A . 92 THR HB 1 1 20 56418 1 1 92 THR HG1 H 6.076 31.379 13.564 1.00 . A A . 92 THR HG1 1 1 20 56419 1 1 92 THR HG21 H 7.179 30.816 11.564 1.00 . A A . 92 THR HG21 1 1 20 56420 1 1 92 THR HG22 H 8.762 30.054 11.720 1.00 . A A . 92 THR HG22 1 1 20 56421 1 1 92 THR HG23 H 8.519 31.710 12.280 1.00 . A A . 92 THR HG23 1 1 20 56422 1 1 92 THR N N 6.433 28.458 14.744 1.00 . A A . 92 THR N 1 1 20 56423 1 1 92 THR O O 8.150 27.563 11.776 1.00 . A A . 92 THR O 1 1 20 56424 1 1 92 THR OG1 O 6.785 31.147 14.183 1.00 . A A . 92 THR OG1 1 1 20 56425 1 1 93 THR C C 9.103 24.853 14.541 1.00 . A A . 93 THR C 1 1 20 56426 1 1 93 THR CA C 9.522 26.040 13.674 1.00 . A A . 93 THR CA 1 1 20 56427 1 1 93 THR CB C 10.982 26.433 13.979 1.00 . A A . 93 THR CB 1 1 20 56428 1 1 93 THR CG2 C 11.957 25.356 13.520 1.00 . A A . 93 THR CG2 1 1 20 56429 1 1 93 THR H H 8.528 27.457 14.864 1.00 . A A . 93 THR H 1 1 20 56430 1 1 93 THR HA H 9.441 25.771 12.629 1.00 . A A . 93 THR HA 1 1 20 56431 1 1 93 THR HB H 11.088 26.564 15.048 1.00 . A A . 93 THR HB 1 1 20 56432 1 1 93 THR HG1 H 10.602 27.859 12.671 1.00 . A A . 93 THR HG1 1 1 20 56433 1 1 93 THR HG21 H 11.859 25.210 12.454 1.00 . A A . 93 THR HG21 1 1 20 56434 1 1 93 THR HG22 H 11.738 24.431 14.032 1.00 . A A . 93 THR HG22 1 1 20 56435 1 1 93 THR HG23 H 12.966 25.663 13.750 1.00 . A A . 93 THR HG23 1 1 20 56436 1 1 93 THR N N 8.638 27.154 13.934 1.00 . A A . 93 THR N 1 1 20 56437 1 1 93 THR O O 8.642 25.038 15.670 1.00 . A A . 93 THR O 1 1 20 56438 1 1 93 THR OG1 O 11.290 27.669 13.317 1.00 . A A . 93 THR OG1 1 1 20 56439 1 1 94 ALA C C 9.835 22.122 15.842 1.00 . A A . 94 ALA C 1 1 20 56440 1 1 94 ALA CA C 8.836 22.448 14.737 1.00 . A A . 94 ALA CA 1 1 20 56441 1 1 94 ALA CB C 8.692 21.275 13.785 1.00 . A A . 94 ALA CB 1 1 20 56442 1 1 94 ALA H H 9.605 23.553 13.106 1.00 . A A . 94 ALA H 1 1 20 56443 1 1 94 ALA HA H 7.872 22.632 15.184 1.00 . A A . 94 ALA HA 1 1 20 56444 1 1 94 ALA HB1 H 8.347 20.412 14.335 1.00 . A A . 94 ALA HB1 1 1 20 56445 1 1 94 ALA HB2 H 9.646 21.057 13.330 1.00 . A A . 94 ALA HB2 1 1 20 56446 1 1 94 ALA HB3 H 7.974 21.525 13.019 1.00 . A A . 94 ALA HB3 1 1 20 56447 1 1 94 ALA N N 9.231 23.644 14.006 1.00 . A A . 94 ALA N 1 1 20 56448 1 1 94 ALA O O 11.037 22.331 15.680 1.00 . A A . 94 ALA O 1 1 20 56449 1 1 95 PRO C C 10.717 19.819 18.004 1.00 . A A . 95 PRO C 1 1 20 56450 1 1 95 PRO CA C 10.189 21.245 18.116 1.00 . A A . 95 PRO CA 1 1 20 56451 1 1 95 PRO CB C 9.231 21.370 19.295 1.00 . A A . 95 PRO CB 1 1 20 56452 1 1 95 PRO CD C 7.921 21.376 17.272 1.00 . A A . 95 PRO CD 1 1 20 56453 1 1 95 PRO CG C 7.901 20.996 18.736 1.00 . A A . 95 PRO CG 1 1 20 56454 1 1 95 PRO HA H 11.013 21.929 18.243 1.00 . A A . 95 PRO HA 1 1 20 56455 1 1 95 PRO HB2 H 9.535 20.697 20.084 1.00 . A A . 95 PRO HB2 1 1 20 56456 1 1 95 PRO HB3 H 9.235 22.387 19.656 1.00 . A A . 95 PRO HB3 1 1 20 56457 1 1 95 PRO HD2 H 7.544 20.563 16.669 1.00 . A A . 95 PRO HD2 1 1 20 56458 1 1 95 PRO HD3 H 7.337 22.269 17.108 1.00 . A A . 95 PRO HD3 1 1 20 56459 1 1 95 PRO HG2 H 7.748 19.931 18.842 1.00 . A A . 95 PRO HG2 1 1 20 56460 1 1 95 PRO HG3 H 7.125 21.538 19.252 1.00 . A A . 95 PRO HG3 1 1 20 56461 1 1 95 PRO N N 9.345 21.616 16.986 1.00 . A A . 95 PRO N 1 1 20 56462 1 1 95 PRO O O 10.309 19.056 17.124 1.00 . A A . 95 PRO O 1 1 20 56463 1 1 96 GLU C C 11.585 17.256 19.971 1.00 . A A . 96 GLU C 1 1 20 56464 1 1 96 GLU CA C 12.225 18.142 18.900 1.00 . A A . 96 GLU CA 1 1 20 56465 1 1 96 GLU CB C 13.733 18.261 19.126 1.00 . A A . 96 GLU CB 1 1 20 56466 1 1 96 GLU CD C 15.911 19.295 18.343 1.00 . A A . 96 GLU CD 1 1 20 56467 1 1 96 GLU CG C 14.428 19.125 18.083 1.00 . A A . 96 GLU CG 1 1 20 56468 1 1 96 GLU H H 11.894 20.109 19.587 1.00 . A A . 96 GLU H 1 1 20 56469 1 1 96 GLU HA H 12.048 17.699 17.931 1.00 . A A . 96 GLU HA 1 1 20 56470 1 1 96 GLU HB2 H 13.908 18.693 20.100 1.00 . A A . 96 GLU HB2 1 1 20 56471 1 1 96 GLU HB3 H 14.169 17.273 19.094 1.00 . A A . 96 GLU HB3 1 1 20 56472 1 1 96 GLU HG2 H 14.303 18.666 17.114 1.00 . A A . 96 GLU HG2 1 1 20 56473 1 1 96 GLU HG3 H 13.965 20.101 18.079 1.00 . A A . 96 GLU HG3 1 1 20 56474 1 1 96 GLU N N 11.622 19.464 18.902 1.00 . A A . 96 GLU N 1 1 20 56475 1 1 96 GLU O O 11.717 17.515 21.169 1.00 . A A . 96 GLU O 1 1 20 56476 1 1 96 GLU OE1 O 16.288 20.237 19.075 1.00 . A A . 96 GLU OE1 1 1 20 56477 1 1 96 GLU OE2 O 16.709 18.503 17.805 1.00 . A A . 96 GLU OE2 1 1 20 56478 1 1 97 ILE C C 11.048 14.131 20.806 1.00 . A A . 97 ILE C 1 1 20 56479 1 1 97 ILE CA C 10.174 15.326 20.434 1.00 . A A . 97 ILE CA 1 1 20 56480 1 1 97 ILE CB C 8.864 14.812 19.792 1.00 . A A . 97 ILE CB 1 1 20 56481 1 1 97 ILE CD1 C 6.729 15.558 18.602 1.00 . A A . 97 ILE CD1 1 1 20 56482 1 1 97 ILE CG1 C 7.995 15.983 19.323 1.00 . A A . 97 ILE CG1 1 1 20 56483 1 1 97 ILE CG2 C 8.088 13.936 20.768 1.00 . A A . 97 ILE CG2 1 1 20 56484 1 1 97 ILE H H 10.844 16.054 18.565 1.00 . A A . 97 ILE H 1 1 20 56485 1 1 97 ILE HA H 9.927 15.876 21.331 1.00 . A A . 97 ILE HA 1 1 20 56486 1 1 97 ILE HB H 9.128 14.205 18.939 1.00 . A A . 97 ILE HB 1 1 20 56487 1 1 97 ILE HD11 H 6.184 16.434 18.284 1.00 . A A . 97 ILE HD11 1 1 20 56488 1 1 97 ILE HD12 H 6.112 14.973 19.270 1.00 . A A . 97 ILE HD12 1 1 20 56489 1 1 97 ILE HD13 H 6.986 14.962 17.738 1.00 . A A . 97 ILE HD13 1 1 20 56490 1 1 97 ILE HG12 H 7.703 16.570 20.178 1.00 . A A . 97 ILE HG12 1 1 20 56491 1 1 97 ILE HG13 H 8.569 16.599 18.648 1.00 . A A . 97 ILE HG13 1 1 20 56492 1 1 97 ILE HG21 H 7.188 13.582 20.291 1.00 . A A . 97 ILE HG21 1 1 20 56493 1 1 97 ILE HG22 H 7.829 14.515 21.641 1.00 . A A . 97 ILE HG22 1 1 20 56494 1 1 97 ILE HG23 H 8.697 13.093 21.061 1.00 . A A . 97 ILE HG23 1 1 20 56495 1 1 97 ILE N N 10.884 16.223 19.529 1.00 . A A . 97 ILE N 1 1 20 56496 1 1 97 ILE O O 11.784 13.608 19.966 1.00 . A A . 97 ILE O 1 1 20 56497 1 1 98 ALA C C 10.765 11.453 23.008 1.00 . A A . 98 ALA C 1 1 20 56498 1 1 98 ALA CA C 11.714 12.547 22.529 1.00 . A A . 98 ALA CA 1 1 20 56499 1 1 98 ALA CB C 12.674 12.947 23.641 1.00 . A A . 98 ALA CB 1 1 20 56500 1 1 98 ALA H H 10.385 14.184 22.693 1.00 . A A . 98 ALA H 1 1 20 56501 1 1 98 ALA HA H 12.295 12.168 21.702 1.00 . A A . 98 ALA HA 1 1 20 56502 1 1 98 ALA HB1 H 13.267 12.091 23.931 1.00 . A A . 98 ALA HB1 1 1 20 56503 1 1 98 ALA HB2 H 12.114 13.304 24.492 1.00 . A A . 98 ALA HB2 1 1 20 56504 1 1 98 ALA HB3 H 13.328 13.732 23.287 1.00 . A A . 98 ALA HB3 1 1 20 56505 1 1 98 ALA N N 10.969 13.707 22.061 1.00 . A A . 98 ALA N 1 1 20 56506 1 1 98 ALA O O 9.742 11.738 23.637 1.00 . A A . 98 ALA O 1 1 20 56507 1 1 99 VAL C C 11.075 8.130 24.001 1.00 . A A . 99 VAL C 1 1 20 56508 1 1 99 VAL CA C 10.273 9.071 23.110 1.00 . A A . 99 VAL CA 1 1 20 56509 1 1 99 VAL CB C 9.713 8.283 21.905 1.00 . A A . 99 VAL CB 1 1 20 56510 1 1 99 VAL CG1 C 8.736 7.210 22.370 1.00 . A A . 99 VAL CG1 1 1 20 56511 1 1 99 VAL CG2 C 9.045 9.220 20.912 1.00 . A A . 99 VAL CG2 1 1 20 56512 1 1 99 VAL H H 11.921 10.037 22.191 1.00 . A A . 99 VAL H 1 1 20 56513 1 1 99 VAL HA H 9.438 9.462 23.677 1.00 . A A . 99 VAL HA 1 1 20 56514 1 1 99 VAL HB H 10.537 7.793 21.408 1.00 . A A . 99 VAL HB 1 1 20 56515 1 1 99 VAL HG11 H 7.915 7.675 22.898 1.00 . A A . 99 VAL HG11 1 1 20 56516 1 1 99 VAL HG12 H 9.243 6.523 23.030 1.00 . A A . 99 VAL HG12 1 1 20 56517 1 1 99 VAL HG13 H 8.356 6.673 21.514 1.00 . A A . 99 VAL HG13 1 1 20 56518 1 1 99 VAL HG21 H 8.665 8.651 20.076 1.00 . A A . 99 VAL HG21 1 1 20 56519 1 1 99 VAL HG22 H 9.768 9.939 20.557 1.00 . A A . 99 VAL HG22 1 1 20 56520 1 1 99 VAL HG23 H 8.231 9.737 21.396 1.00 . A A . 99 VAL HG23 1 1 20 56521 1 1 99 VAL N N 11.097 10.204 22.699 1.00 . A A . 99 VAL N 1 1 20 56522 1 1 99 VAL O O 11.688 7.174 23.521 1.00 . A A . 99 VAL O 1 1 20 56523 1 1 100 PRO C C 11.413 6.210 26.469 1.00 . A A . 100 PRO C 1 1 20 56524 1 1 100 PRO CA C 11.902 7.646 26.279 1.00 . A A . 100 PRO CA 1 1 20 56525 1 1 100 PRO CB C 11.742 8.437 27.588 1.00 . A A . 100 PRO CB 1 1 20 56526 1 1 100 PRO CD C 10.348 9.487 25.969 1.00 . A A . 100 PRO CD 1 1 20 56527 1 1 100 PRO CG C 11.171 9.755 27.191 1.00 . A A . 100 PRO CG 1 1 20 56528 1 1 100 PRO HA H 12.944 7.630 25.996 1.00 . A A . 100 PRO HA 1 1 20 56529 1 1 100 PRO HB2 H 11.075 7.905 28.250 1.00 . A A . 100 PRO HB2 1 1 20 56530 1 1 100 PRO HB3 H 12.705 8.554 28.060 1.00 . A A . 100 PRO HB3 1 1 20 56531 1 1 100 PRO HD2 H 9.356 9.160 26.245 1.00 . A A . 100 PRO HD2 1 1 20 56532 1 1 100 PRO HD3 H 10.301 10.364 25.340 1.00 . A A . 100 PRO HD3 1 1 20 56533 1 1 100 PRO HG2 H 10.551 10.143 27.986 1.00 . A A . 100 PRO HG2 1 1 20 56534 1 1 100 PRO HG3 H 11.969 10.447 26.962 1.00 . A A . 100 PRO HG3 1 1 20 56535 1 1 100 PRO N N 11.099 8.406 25.312 1.00 . A A . 100 PRO N 1 1 20 56536 1 1 100 PRO O O 12.150 5.354 26.958 1.00 . A A . 100 PRO O 1 1 20 56537 1 1 101 GLU C C 10.144 3.616 25.262 1.00 . A A . 101 GLU C 1 1 20 56538 1 1 101 GLU CA C 9.575 4.622 26.266 1.00 . A A . 101 GLU CA 1 1 20 56539 1 1 101 GLU CB C 8.055 4.700 26.119 1.00 . A A . 101 GLU CB 1 1 20 56540 1 1 101 GLU CD C 7.268 3.641 28.284 1.00 . A A . 101 GLU CD 1 1 20 56541 1 1 101 GLU CG C 7.308 3.543 26.771 1.00 . A A . 101 GLU CG 1 1 20 56542 1 1 101 GLU H H 9.643 6.653 25.654 1.00 . A A . 101 GLU H 1 1 20 56543 1 1 101 GLU HA H 9.816 4.290 27.265 1.00 . A A . 101 GLU HA 1 1 20 56544 1 1 101 GLU HB2 H 7.709 5.621 26.567 1.00 . A A . 101 GLU HB2 1 1 20 56545 1 1 101 GLU HB3 H 7.810 4.709 25.068 1.00 . A A . 101 GLU HB3 1 1 20 56546 1 1 101 GLU HG2 H 6.293 3.534 26.401 1.00 . A A . 101 GLU HG2 1 1 20 56547 1 1 101 GLU HG3 H 7.797 2.619 26.499 1.00 . A A . 101 GLU HG3 1 1 20 56548 1 1 101 GLU N N 10.172 5.943 26.076 1.00 . A A . 101 GLU N 1 1 20 56549 1 1 101 GLU O O 10.059 2.406 25.460 1.00 . A A . 101 GLU O 1 1 20 56550 1 1 101 GLU OE1 O 8.211 3.160 28.946 1.00 . A A . 101 GLU OE1 1 1 20 56551 1 1 101 GLU OE2 O 6.286 4.200 28.822 1.00 . A A . 101 GLU OE2 1 1 20 56552 1 1 102 LEU C C 12.794 3.075 23.326 1.00 . A A . 102 LEU C 1 1 20 56553 1 1 102 LEU CA C 11.292 3.260 23.144 1.00 . A A . 102 LEU CA 1 1 20 56554 1 1 102 LEU CB C 11.008 3.841 21.756 1.00 . A A . 102 LEU CB 1 1 20 56555 1 1 102 LEU CD1 C 9.381 4.405 19.935 1.00 . A A . 102 LEU CD1 1 1 20 56556 1 1 102 LEU CD2 C 9.122 2.279 21.233 1.00 . A A . 102 LEU CD2 1 1 20 56557 1 1 102 LEU CG C 9.555 3.737 21.291 1.00 . A A . 102 LEU CG 1 1 20 56558 1 1 102 LEU H H 10.807 5.097 24.090 1.00 . A A . 102 LEU H 1 1 20 56559 1 1 102 LEU HA H 10.813 2.296 23.224 1.00 . A A . 102 LEU HA 1 1 20 56560 1 1 102 LEU HB2 H 11.287 4.885 21.763 1.00 . A A . 102 LEU HB2 1 1 20 56561 1 1 102 LEU HB3 H 11.628 3.325 21.039 1.00 . A A . 102 LEU HB3 1 1 20 56562 1 1 102 LEU HD11 H 9.632 5.452 20.016 1.00 . A A . 102 LEU HD11 1 1 20 56563 1 1 102 LEU HD12 H 8.357 4.303 19.610 1.00 . A A . 102 LEU HD12 1 1 20 56564 1 1 102 LEU HD13 H 10.035 3.932 19.216 1.00 . A A . 102 LEU HD13 1 1 20 56565 1 1 102 LEU HD21 H 8.114 2.217 20.850 1.00 . A A . 102 LEU HD21 1 1 20 56566 1 1 102 LEU HD22 H 9.158 1.854 22.224 1.00 . A A . 102 LEU HD22 1 1 20 56567 1 1 102 LEU HD23 H 9.788 1.731 20.583 1.00 . A A . 102 LEU HD23 1 1 20 56568 1 1 102 LEU HG H 8.919 4.249 21.999 1.00 . A A . 102 LEU HG 1 1 20 56569 1 1 102 LEU N N 10.735 4.122 24.184 1.00 . A A . 102 LEU N 1 1 20 56570 1 1 102 LEU O O 13.481 2.583 22.427 1.00 . A A . 102 LEU O 1 1 20 56571 1 1 103 ASP C C 15.253 1.965 24.635 1.00 . A A . 103 ASP C 1 1 20 56572 1 1 103 ASP CA C 14.716 3.384 24.792 1.00 . A A . 103 ASP CA 1 1 20 56573 1 1 103 ASP CB C 14.987 3.879 26.213 1.00 . A A . 103 ASP CB 1 1 20 56574 1 1 103 ASP CG C 16.464 4.055 26.494 1.00 . A A . 103 ASP CG 1 1 20 56575 1 1 103 ASP H H 12.674 3.757 25.201 1.00 . A A . 103 ASP H 1 1 20 56576 1 1 103 ASP HA H 15.224 4.029 24.090 1.00 . A A . 103 ASP HA 1 1 20 56577 1 1 103 ASP HB2 H 14.499 4.830 26.355 1.00 . A A . 103 ASP HB2 1 1 20 56578 1 1 103 ASP HB3 H 14.587 3.165 26.917 1.00 . A A . 103 ASP HB3 1 1 20 56579 1 1 103 ASP N N 13.287 3.442 24.502 1.00 . A A . 103 ASP N 1 1 20 56580 1 1 103 ASP O O 14.654 1.006 25.132 1.00 . A A . 103 ASP O 1 1 20 56581 1 1 103 ASP OD1 O 17.128 3.069 26.875 1.00 . A A . 103 ASP OD1 1 1 20 56582 1 1 103 ASP OD2 O 16.964 5.193 26.340 1.00 . A A . 103 ASP OD2 1 1 20 56583 1 1 104 GLY C C 16.162 -0.484 23.057 1.00 . A A . 104 GLY C 1 1 20 56584 1 1 104 GLY CA C 17.026 0.556 23.748 1.00 . A A . 104 GLY CA 1 1 20 56585 1 1 104 GLY H H 16.753 2.640 23.489 1.00 . A A . 104 GLY H 1 1 20 56586 1 1 104 GLY HA2 H 17.922 0.702 23.166 1.00 . A A . 104 GLY HA2 1 1 20 56587 1 1 104 GLY HA3 H 17.303 0.184 24.724 1.00 . A A . 104 GLY HA3 1 1 20 56588 1 1 104 GLY N N 16.367 1.841 23.912 1.00 . A A . 104 GLY N 1 1 20 56589 1 1 104 GLY O O 16.369 -1.685 23.231 1.00 . A A . 104 GLY O 1 1 20 56590 1 1 105 LYS C C 14.131 -0.469 20.118 1.00 . A A . 105 LYS C 1 1 20 56591 1 1 105 LYS CA C 14.294 -0.925 21.564 1.00 . A A . 105 LYS CA 1 1 20 56592 1 1 105 LYS CB C 12.932 -0.995 22.260 1.00 . A A . 105 LYS CB 1 1 20 56593 1 1 105 LYS CD C 11.602 -1.740 24.273 1.00 . A A . 105 LYS CD 1 1 20 56594 1 1 105 LYS CE C 11.218 -0.375 24.824 1.00 . A A . 105 LYS CE 1 1 20 56595 1 1 105 LYS CG C 12.968 -1.719 23.601 1.00 . A A . 105 LYS CG 1 1 20 56596 1 1 105 LYS H H 15.070 0.942 22.192 1.00 . A A . 105 LYS H 1 1 20 56597 1 1 105 LYS HA H 14.742 -1.909 21.567 1.00 . A A . 105 LYS HA 1 1 20 56598 1 1 105 LYS HB2 H 12.577 0.013 22.428 1.00 . A A . 105 LYS HB2 1 1 20 56599 1 1 105 LYS HB3 H 12.235 -1.509 21.616 1.00 . A A . 105 LYS HB3 1 1 20 56600 1 1 105 LYS HD2 H 10.861 -2.044 23.549 1.00 . A A . 105 LYS HD2 1 1 20 56601 1 1 105 LYS HD3 H 11.627 -2.452 25.086 1.00 . A A . 105 LYS HD3 1 1 20 56602 1 1 105 LYS HE2 H 11.334 0.360 24.041 1.00 . A A . 105 LYS HE2 1 1 20 56603 1 1 105 LYS HE3 H 10.184 -0.404 25.137 1.00 . A A . 105 LYS HE3 1 1 20 56604 1 1 105 LYS HG2 H 13.291 -2.736 23.438 1.00 . A A . 105 LYS HG2 1 1 20 56605 1 1 105 LYS HG3 H 13.671 -1.216 24.251 1.00 . A A . 105 LYS HG3 1 1 20 56606 1 1 105 LYS HZ1 H 11.925 -0.654 26.771 1.00 . A A . 105 LYS HZ1 1 1 20 56607 1 1 105 LYS HZ2 H 11.807 0.975 26.314 1.00 . A A . 105 LYS HZ2 1 1 20 56608 1 1 105 LYS HZ3 H 13.072 0.015 25.718 1.00 . A A . 105 LYS HZ3 1 1 20 56609 1 1 105 LYS N N 15.189 -0.027 22.283 1.00 . A A . 105 LYS N 1 1 20 56610 1 1 105 LYS NZ N 12.064 0.016 25.985 1.00 . A A . 105 LYS NZ 1 1 20 56611 1 1 105 LYS O O 14.061 -1.286 19.200 1.00 . A A . 105 LYS O 1 1 20 56612 1 1 106 THR C C 15.380 1.492 17.968 1.00 . A A . 106 THR C 1 1 20 56613 1 1 106 THR CA C 13.988 1.441 18.608 1.00 . A A . 106 THR CA 1 1 20 56614 1 1 106 THR CB C 13.386 2.866 18.716 1.00 . A A . 106 THR CB 1 1 20 56615 1 1 106 THR CG2 C 14.294 3.768 19.538 1.00 . A A . 106 THR CG2 1 1 20 56616 1 1 106 THR H H 14.093 1.431 20.715 1.00 . A A . 106 THR H 1 1 20 56617 1 1 106 THR HA H 13.336 0.833 18.000 1.00 . A A . 106 THR HA 1 1 20 56618 1 1 106 THR HB H 12.434 2.792 19.224 1.00 . A A . 106 THR HB 1 1 20 56619 1 1 106 THR HG1 H 13.110 2.766 16.743 1.00 . A A . 106 THR HG1 1 1 20 56620 1 1 106 THR HG21 H 15.251 3.859 19.045 1.00 . A A . 106 THR HG21 1 1 20 56621 1 1 106 THR HG22 H 14.434 3.339 20.520 1.00 . A A . 106 THR HG22 1 1 20 56622 1 1 106 THR HG23 H 13.843 4.743 19.632 1.00 . A A . 106 THR HG23 1 1 20 56623 1 1 106 THR N N 14.075 0.842 19.935 1.00 . A A . 106 THR N 1 1 20 56624 1 1 106 THR O O 16.378 1.170 18.621 1.00 . A A . 106 THR O 1 1 20 56625 1 1 106 THR OG1 O 13.170 3.457 17.427 1.00 . A A . 106 THR OG1 1 1 20 56626 1 1 107 ALA C C 17.486 3.229 16.443 1.00 . A A . 107 ALA C 1 1 20 56627 1 1 107 ALA CA C 16.711 1.993 15.987 1.00 . A A . 107 ALA CA 1 1 20 56628 1 1 107 ALA CB C 16.459 2.034 14.487 1.00 . A A . 107 ALA CB 1 1 20 56629 1 1 107 ALA H H 14.610 2.091 16.216 1.00 . A A . 107 ALA H 1 1 20 56630 1 1 107 ALA HA H 17.296 1.113 16.204 1.00 . A A . 107 ALA HA 1 1 20 56631 1 1 107 ALA HB1 H 15.881 1.169 14.196 1.00 . A A . 107 ALA HB1 1 1 20 56632 1 1 107 ALA HB2 H 17.403 2.028 13.961 1.00 . A A . 107 ALA HB2 1 1 20 56633 1 1 107 ALA HB3 H 15.913 2.931 14.237 1.00 . A A . 107 ALA HB3 1 1 20 56634 1 1 107 ALA N N 15.445 1.878 16.697 1.00 . A A . 107 ALA N 1 1 20 56635 1 1 107 ALA O O 17.328 3.697 17.572 1.00 . A A . 107 ALA O 1 1 20 56636 1 1 108 LYS C C 18.333 6.158 16.049 1.00 . A A . 108 LYS C 1 1 20 56637 1 1 108 LYS CA C 19.173 4.887 15.927 1.00 . A A . 108 LYS CA 1 1 20 56638 1 1 108 LYS CB C 20.286 5.072 14.892 1.00 . A A . 108 LYS CB 1 1 20 56639 1 1 108 LYS CD C 21.942 5.897 16.629 1.00 . A A . 108 LYS CD 1 1 20 56640 1 1 108 LYS CE C 22.821 4.645 16.665 1.00 . A A . 108 LYS CE 1 1 20 56641 1 1 108 LYS CG C 21.304 6.140 15.261 1.00 . A A . 108 LYS CG 1 1 20 56642 1 1 108 LYS H H 18.413 3.358 14.680 1.00 . A A . 108 LYS H 1 1 20 56643 1 1 108 LYS HA H 19.623 4.678 16.888 1.00 . A A . 108 LYS HA 1 1 20 56644 1 1 108 LYS HB2 H 20.809 4.135 14.776 1.00 . A A . 108 LYS HB2 1 1 20 56645 1 1 108 LYS HB3 H 19.841 5.342 13.946 1.00 . A A . 108 LYS HB3 1 1 20 56646 1 1 108 LYS HD2 H 22.549 6.752 16.884 1.00 . A A . 108 LYS HD2 1 1 20 56647 1 1 108 LYS HD3 H 21.154 5.789 17.360 1.00 . A A . 108 LYS HD3 1 1 20 56648 1 1 108 LYS HE2 H 23.395 4.600 15.753 1.00 . A A . 108 LYS HE2 1 1 20 56649 1 1 108 LYS HE3 H 23.495 4.724 17.506 1.00 . A A . 108 LYS HE3 1 1 20 56650 1 1 108 LYS HG2 H 22.082 6.149 14.514 1.00 . A A . 108 LYS HG2 1 1 20 56651 1 1 108 LYS HG3 H 20.809 7.102 15.274 1.00 . A A . 108 LYS HG3 1 1 20 56652 1 1 108 LYS HZ1 H 21.580 3.139 15.891 1.00 . A A . 108 LYS HZ1 1 1 20 56653 1 1 108 LYS HZ2 H 21.296 3.495 17.528 1.00 . A A . 108 LYS HZ2 1 1 20 56654 1 1 108 LYS HZ3 H 22.661 2.599 17.079 1.00 . A A . 108 LYS HZ3 1 1 20 56655 1 1 108 LYS N N 18.344 3.747 15.576 1.00 . A A . 108 LYS N 1 1 20 56656 1 1 108 LYS NZ N 22.033 3.385 16.798 1.00 . A A . 108 LYS NZ 1 1 20 56657 1 1 108 LYS O O 17.678 6.579 15.096 1.00 . A A . 108 LYS O 1 1 20 56658 1 1 109 MET C C 18.468 9.204 17.142 1.00 . A A . 109 MET C 1 1 20 56659 1 1 109 MET CA C 17.624 7.985 17.499 1.00 . A A . 109 MET CA 1 1 20 56660 1 1 109 MET CB C 17.213 8.062 18.970 1.00 . A A . 109 MET CB 1 1 20 56661 1 1 109 MET CE C 13.125 7.420 19.333 1.00 . A A . 109 MET CE 1 1 20 56662 1 1 109 MET CG C 15.901 7.364 19.290 1.00 . A A . 109 MET CG 1 1 20 56663 1 1 109 MET H H 18.874 6.344 17.959 1.00 . A A . 109 MET H 1 1 20 56664 1 1 109 MET HA H 16.737 7.985 16.886 1.00 . A A . 109 MET HA 1 1 20 56665 1 1 109 MET HB2 H 17.989 7.611 19.570 1.00 . A A . 109 MET HB2 1 1 20 56666 1 1 109 MET HB3 H 17.118 9.102 19.249 1.00 . A A . 109 MET HB3 1 1 20 56667 1 1 109 MET HE1 H 13.111 6.346 19.246 1.00 . A A . 109 MET HE1 1 1 20 56668 1 1 109 MET HE2 H 12.201 7.824 18.942 1.00 . A A . 109 MET HE2 1 1 20 56669 1 1 109 MET HE3 H 13.226 7.697 20.372 1.00 . A A . 109 MET HE3 1 1 20 56670 1 1 109 MET HG2 H 15.988 6.322 19.019 1.00 . A A . 109 MET HG2 1 1 20 56671 1 1 109 MET HG3 H 15.715 7.443 20.351 1.00 . A A . 109 MET HG3 1 1 20 56672 1 1 109 MET N N 18.354 6.749 17.236 1.00 . A A . 109 MET N 1 1 20 56673 1 1 109 MET O O 19.622 9.077 16.725 1.00 . A A . 109 MET O 1 1 20 56674 1 1 109 MET SD S 14.503 8.080 18.401 1.00 . A A . 109 MET SD 1 1 20 56675 1 1 110 TYR C C 19.205 12.134 18.360 1.00 . A A . 110 TYR C 1 1 20 56676 1 1 110 TYR CA C 18.564 11.637 17.059 1.00 . A A . 110 TYR CA 1 1 20 56677 1 1 110 TYR CB C 17.563 12.664 16.496 1.00 . A A . 110 TYR CB 1 1 20 56678 1 1 110 TYR CD1 C 19.114 13.878 14.908 1.00 . A A . 110 TYR CD1 1 1 20 56679 1 1 110 TYR CD2 C 17.859 15.175 16.462 1.00 . A A . 110 TYR CD2 1 1 20 56680 1 1 110 TYR CE1 C 19.689 15.030 14.405 1.00 . A A . 110 TYR CE1 1 1 20 56681 1 1 110 TYR CE2 C 18.428 16.330 15.963 1.00 . A A . 110 TYR CE2 1 1 20 56682 1 1 110 TYR CG C 18.193 13.930 15.946 1.00 . A A . 110 TYR CG 1 1 20 56683 1 1 110 TYR CZ C 19.340 16.254 14.935 1.00 . A A . 110 TYR CZ 1 1 20 56684 1 1 110 TYR H H 16.942 10.402 17.621 1.00 . A A . 110 TYR H 1 1 20 56685 1 1 110 TYR HA H 19.341 11.458 16.329 1.00 . A A . 110 TYR HA 1 1 20 56686 1 1 110 TYR HB2 H 17.004 12.204 15.698 1.00 . A A . 110 TYR HB2 1 1 20 56687 1 1 110 TYR HB3 H 16.881 12.951 17.283 1.00 . A A . 110 TYR HB3 1 1 20 56688 1 1 110 TYR HD1 H 19.385 12.918 14.495 1.00 . A A . 110 TYR HD1 1 1 20 56689 1 1 110 TYR HD2 H 17.143 15.234 17.269 1.00 . A A . 110 TYR HD2 1 1 20 56690 1 1 110 TYR HE1 H 20.405 14.968 13.598 1.00 . A A . 110 TYR HE1 1 1 20 56691 1 1 110 TYR HE2 H 18.156 17.289 16.379 1.00 . A A . 110 TYR HE2 1 1 20 56692 1 1 110 TYR HH H 20.183 17.977 15.175 1.00 . A A . 110 TYR HH 1 1 20 56693 1 1 110 TYR N N 17.879 10.378 17.309 1.00 . A A . 110 TYR N 1 1 20 56694 1 1 110 TYR O O 19.078 11.482 19.399 1.00 . A A . 110 TYR O 1 1 20 56695 1 1 110 TYR OH O 19.909 17.406 14.437 1.00 . A A . 110 TYR OH 1 1 20 56696 1 1 111 ARG C C 19.787 13.926 20.706 1.00 . A A . 111 ARG C 1 1 20 56697 1 1 111 ARG CA C 20.627 13.833 19.430 1.00 . A A . 111 ARG CA 1 1 20 56698 1 1 111 ARG CB C 21.160 15.224 19.075 1.00 . A A . 111 ARG CB 1 1 20 56699 1 1 111 ARG CD C 22.732 16.613 17.701 1.00 . A A . 111 ARG CD 1 1 20 56700 1 1 111 ARG CG C 22.183 15.219 17.952 1.00 . A A . 111 ARG CG 1 1 20 56701 1 1 111 ARG CZ C 24.256 18.097 18.956 1.00 . A A . 111 ARG CZ 1 1 20 56702 1 1 111 ARG H H 19.876 13.777 17.453 1.00 . A A . 111 ARG H 1 1 20 56703 1 1 111 ARG HA H 21.465 13.182 19.619 1.00 . A A . 111 ARG HA 1 1 20 56704 1 1 111 ARG HB2 H 20.331 15.847 18.773 1.00 . A A . 111 ARG HB2 1 1 20 56705 1 1 111 ARG HB3 H 21.622 15.654 19.952 1.00 . A A . 111 ARG HB3 1 1 20 56706 1 1 111 ARG HD2 H 23.526 16.549 16.972 1.00 . A A . 111 ARG HD2 1 1 20 56707 1 1 111 ARG HD3 H 21.939 17.235 17.315 1.00 . A A . 111 ARG HD3 1 1 20 56708 1 1 111 ARG HE H 22.828 16.962 19.774 1.00 . A A . 111 ARG HE 1 1 20 56709 1 1 111 ARG HG2 H 23.000 14.566 18.225 1.00 . A A . 111 ARG HG2 1 1 20 56710 1 1 111 ARG HG3 H 21.712 14.857 17.050 1.00 . A A . 111 ARG HG3 1 1 20 56711 1 1 111 ARG HH11 H 24.604 18.045 16.959 1.00 . A A . 111 ARG HH11 1 1 20 56712 1 1 111 ARG HH12 H 25.639 19.106 17.863 1.00 . A A . 111 ARG HH12 1 1 20 56713 1 1 111 ARG HH21 H 24.168 18.373 20.965 1.00 . A A . 111 ARG HH21 1 1 20 56714 1 1 111 ARG HH22 H 25.395 19.284 20.139 1.00 . A A . 111 ARG HH22 1 1 20 56715 1 1 111 ARG N N 19.879 13.280 18.296 1.00 . A A . 111 ARG N 1 1 20 56716 1 1 111 ARG NE N 23.257 17.219 18.924 1.00 . A A . 111 ARG NE 1 1 20 56717 1 1 111 ARG NH1 N 24.881 18.442 17.835 1.00 . A A . 111 ARG NH1 1 1 20 56718 1 1 111 ARG NH2 N 24.637 18.628 20.111 1.00 . A A . 111 ARG NH2 1 1 20 56719 1 1 111 ARG O O 18.876 14.749 20.808 1.00 . A A . 111 ARG O 1 1 20 56720 1 1 112 GLY C C 18.238 12.259 23.073 1.00 . A A . 112 GLY C 1 1 20 56721 1 1 112 GLY CA C 19.456 13.150 22.972 1.00 . A A . 112 GLY CA 1 1 20 56722 1 1 112 GLY H H 20.782 12.385 21.510 1.00 . A A . 112 GLY H 1 1 20 56723 1 1 112 GLY HA2 H 20.164 12.857 23.733 1.00 . A A . 112 GLY HA2 1 1 20 56724 1 1 112 GLY HA3 H 19.155 14.171 23.153 1.00 . A A . 112 GLY HA3 1 1 20 56725 1 1 112 GLY N N 20.104 13.078 21.677 1.00 . A A . 112 GLY N 1 1 20 56726 1 1 112 GLY O O 17.358 12.498 23.898 1.00 . A A . 112 GLY O 1 1 20 56727 1 1 113 GLY C C 15.820 10.884 21.624 1.00 . A A . 113 GLY C 1 1 20 56728 1 1 113 GLY CA C 17.068 10.308 22.261 1.00 . A A . 113 GLY CA 1 1 20 56729 1 1 113 GLY H H 18.910 11.109 21.580 1.00 . A A . 113 GLY H 1 1 20 56730 1 1 113 GLY HA2 H 17.350 9.411 21.731 1.00 . A A . 113 GLY HA2 1 1 20 56731 1 1 113 GLY HA3 H 16.852 10.055 23.288 1.00 . A A . 113 GLY HA3 1 1 20 56732 1 1 113 GLY N N 18.184 11.237 22.229 1.00 . A A . 113 GLY N 1 1 20 56733 1 1 113 GLY O O 14.700 10.520 21.986 1.00 . A A . 113 GLY O 1 1 20 56734 1 1 114 LYS C C 14.579 11.663 18.710 1.00 . A A . 114 LYS C 1 1 20 56735 1 1 114 LYS CA C 14.906 12.424 19.984 1.00 . A A . 114 LYS CA 1 1 20 56736 1 1 114 LYS CB C 15.254 13.876 19.655 1.00 . A A . 114 LYS CB 1 1 20 56737 1 1 114 LYS CD C 16.026 16.103 20.514 1.00 . A A . 114 LYS CD 1 1 20 56738 1 1 114 LYS CE C 16.309 16.945 21.748 1.00 . A A . 114 LYS CE 1 1 20 56739 1 1 114 LYS CG C 15.485 14.734 20.886 1.00 . A A . 114 LYS CG 1 1 20 56740 1 1 114 LYS H H 16.933 12.012 20.417 1.00 . A A . 114 LYS H 1 1 20 56741 1 1 114 LYS HA H 14.046 12.403 20.637 1.00 . A A . 114 LYS HA 1 1 20 56742 1 1 114 LYS HB2 H 16.155 13.893 19.058 1.00 . A A . 114 LYS HB2 1 1 20 56743 1 1 114 LYS HB3 H 14.446 14.309 19.086 1.00 . A A . 114 LYS HB3 1 1 20 56744 1 1 114 LYS HD2 H 16.943 15.979 19.959 1.00 . A A . 114 LYS HD2 1 1 20 56745 1 1 114 LYS HD3 H 15.298 16.614 19.901 1.00 . A A . 114 LYS HD3 1 1 20 56746 1 1 114 LYS HE2 H 16.779 17.867 21.440 1.00 . A A . 114 LYS HE2 1 1 20 56747 1 1 114 LYS HE3 H 15.373 17.165 22.240 1.00 . A A . 114 LYS HE3 1 1 20 56748 1 1 114 LYS HG2 H 14.547 14.858 21.407 1.00 . A A . 114 LYS HG2 1 1 20 56749 1 1 114 LYS HG3 H 16.196 14.237 21.532 1.00 . A A . 114 LYS HG3 1 1 20 56750 1 1 114 LYS HZ1 H 16.680 15.485 23.194 1.00 . A A . 114 LYS HZ1 1 1 20 56751 1 1 114 LYS HZ2 H 17.564 16.913 23.417 1.00 . A A . 114 LYS HZ2 1 1 20 56752 1 1 114 LYS HZ3 H 18.013 15.820 22.197 1.00 . A A . 114 LYS HZ3 1 1 20 56753 1 1 114 LYS N N 16.016 11.784 20.674 1.00 . A A . 114 LYS N 1 1 20 56754 1 1 114 LYS NZ N 17.205 16.242 22.702 1.00 . A A . 114 LYS NZ 1 1 20 56755 1 1 114 LYS O O 15.430 10.965 18.165 1.00 . A A . 114 LYS O 1 1 20 56756 1 1 115 ILE C C 13.507 11.684 15.783 1.00 . A A . 115 ILE C 1 1 20 56757 1 1 115 ILE CA C 12.909 11.085 17.051 1.00 . A A . 115 ILE CA 1 1 20 56758 1 1 115 ILE CB C 11.372 11.078 16.926 1.00 . A A . 115 ILE CB 1 1 20 56759 1 1 115 ILE CD1 C 9.323 12.589 16.749 1.00 . A A . 115 ILE CD1 1 1 20 56760 1 1 115 ILE CG1 C 10.819 12.507 16.960 1.00 . A A . 115 ILE CG1 1 1 20 56761 1 1 115 ILE CG2 C 10.760 10.234 18.033 1.00 . A A . 115 ILE CG2 1 1 20 56762 1 1 115 ILE H H 12.728 12.408 18.695 1.00 . A A . 115 ILE H 1 1 20 56763 1 1 115 ILE HA H 13.244 10.061 17.144 1.00 . A A . 115 ILE HA 1 1 20 56764 1 1 115 ILE HB H 11.115 10.623 15.980 1.00 . A A . 115 ILE HB 1 1 20 56765 1 1 115 ILE HD11 H 9.008 13.619 16.806 1.00 . A A . 115 ILE HD11 1 1 20 56766 1 1 115 ILE HD12 H 8.818 12.015 17.512 1.00 . A A . 115 ILE HD12 1 1 20 56767 1 1 115 ILE HD13 H 9.075 12.191 15.776 1.00 . A A . 115 ILE HD13 1 1 20 56768 1 1 115 ILE HG12 H 11.040 12.951 17.920 1.00 . A A . 115 ILE HG12 1 1 20 56769 1 1 115 ILE HG13 H 11.296 13.087 16.182 1.00 . A A . 115 ILE HG13 1 1 20 56770 1 1 115 ILE HG21 H 11.045 10.639 18.994 1.00 . A A . 115 ILE HG21 1 1 20 56771 1 1 115 ILE HG22 H 11.116 9.217 17.952 1.00 . A A . 115 ILE HG22 1 1 20 56772 1 1 115 ILE HG23 H 9.685 10.248 17.942 1.00 . A A . 115 ILE HG23 1 1 20 56773 1 1 115 ILE N N 13.352 11.803 18.238 1.00 . A A . 115 ILE N 1 1 20 56774 1 1 115 ILE O O 13.612 12.903 15.645 1.00 . A A . 115 ILE O 1 1 20 56775 1 1 116 CYS C C 13.264 11.243 12.574 1.00 . A A . 116 CYS C 1 1 20 56776 1 1 116 CYS CA C 14.410 11.253 13.578 1.00 . A A . 116 CYS CA 1 1 20 56777 1 1 116 CYS CB C 15.547 10.342 13.107 1.00 . A A . 116 CYS CB 1 1 20 56778 1 1 116 CYS H H 13.873 9.860 15.065 1.00 . A A . 116 CYS H 1 1 20 56779 1 1 116 CYS HA H 14.778 12.263 13.682 1.00 . A A . 116 CYS HA 1 1 20 56780 1 1 116 CYS HB2 H 16.246 10.208 13.917 1.00 . A A . 116 CYS HB2 1 1 20 56781 1 1 116 CYS HB3 H 15.138 9.381 12.829 1.00 . A A . 116 CYS HB3 1 1 20 56782 1 1 116 CYS HG H 16.132 10.262 10.619 1.00 . A A . 116 CYS HG 1 1 20 56783 1 1 116 CYS N N 13.913 10.817 14.869 1.00 . A A . 116 CYS N 1 1 20 56784 1 1 116 CYS O O 12.761 10.180 12.200 1.00 . A A . 116 CYS O 1 1 20 56785 1 1 116 CYS SG S 16.470 10.979 11.687 1.00 . A A . 116 CYS SG 1 1 20 56786 1 1 117 LEU C C 12.163 12.604 9.819 1.00 . A A . 117 LEU C 1 1 20 56787 1 1 117 LEU CA C 11.699 12.563 11.270 1.00 . A A . 117 LEU CA 1 1 20 56788 1 1 117 LEU CB C 10.905 13.832 11.596 1.00 . A A . 117 LEU CB 1 1 20 56789 1 1 117 LEU CD1 C 9.549 15.180 13.222 1.00 . A A . 117 LEU CD1 1 1 20 56790 1 1 117 LEU CD2 C 9.222 12.708 13.072 1.00 . A A . 117 LEU CD2 1 1 20 56791 1 1 117 LEU CG C 10.229 13.842 12.969 1.00 . A A . 117 LEU CG 1 1 20 56792 1 1 117 LEU H H 13.274 13.234 12.505 1.00 . A A . 117 LEU H 1 1 20 56793 1 1 117 LEU HA H 11.057 11.704 11.406 1.00 . A A . 117 LEU HA 1 1 20 56794 1 1 117 LEU HB2 H 11.579 14.674 11.541 1.00 . A A . 117 LEU HB2 1 1 20 56795 1 1 117 LEU HB3 H 10.141 13.955 10.843 1.00 . A A . 117 LEU HB3 1 1 20 56796 1 1 117 LEU HD11 H 10.292 15.964 13.241 1.00 . A A . 117 LEU HD11 1 1 20 56797 1 1 117 LEU HD12 H 9.035 15.149 14.170 1.00 . A A . 117 LEU HD12 1 1 20 56798 1 1 117 LEU HD13 H 8.838 15.376 12.434 1.00 . A A . 117 LEU HD13 1 1 20 56799 1 1 117 LEU HD21 H 8.457 12.838 12.322 1.00 . A A . 117 LEU HD21 1 1 20 56800 1 1 117 LEU HD22 H 8.770 12.717 14.052 1.00 . A A . 117 LEU HD22 1 1 20 56801 1 1 117 LEU HD23 H 9.724 11.764 12.914 1.00 . A A . 117 LEU HD23 1 1 20 56802 1 1 117 LEU HG H 10.978 13.697 13.734 1.00 . A A . 117 LEU HG 1 1 20 56803 1 1 117 LEU N N 12.825 12.428 12.179 1.00 . A A . 117 LEU N 1 1 20 56804 1 1 117 LEU O O 13.360 12.613 9.536 1.00 . A A . 117 LEU O 1 1 20 56805 1 1 118 THR C C 12.041 14.049 7.080 1.00 . A A . 118 THR C 1 1 20 56806 1 1 118 THR CA C 11.494 12.678 7.484 1.00 . A A . 118 THR CA 1 1 20 56807 1 1 118 THR CB C 10.239 12.332 6.648 1.00 . A A . 118 THR CB 1 1 20 56808 1 1 118 THR CG2 C 9.060 13.206 7.039 1.00 . A A . 118 THR CG2 1 1 20 56809 1 1 118 THR H H 10.268 12.630 9.200 1.00 . A A . 118 THR H 1 1 20 56810 1 1 118 THR HA H 12.249 11.933 7.282 1.00 . A A . 118 THR HA 1 1 20 56811 1 1 118 THR HB H 9.977 11.301 6.839 1.00 . A A . 118 THR HB 1 1 20 56812 1 1 118 THR HG1 H 10.888 11.660 4.906 1.00 . A A . 118 THR HG1 1 1 20 56813 1 1 118 THR HG21 H 8.181 12.891 6.495 1.00 . A A . 118 THR HG21 1 1 20 56814 1 1 118 THR HG22 H 9.284 14.233 6.798 1.00 . A A . 118 THR HG22 1 1 20 56815 1 1 118 THR HG23 H 8.881 13.115 8.100 1.00 . A A . 118 THR HG23 1 1 20 56816 1 1 118 THR N N 11.202 12.635 8.907 1.00 . A A . 118 THR N 1 1 20 56817 1 1 118 THR O O 11.653 15.083 7.636 1.00 . A A . 118 THR O 1 1 20 56818 1 1 118 THR OG1 O 10.506 12.486 5.250 1.00 . A A . 118 THR OG1 1 1 20 56819 1 1 119 ASP C C 12.657 16.240 5.012 1.00 . A A . 119 ASP C 1 1 20 56820 1 1 119 ASP CA C 13.627 15.249 5.659 1.00 . A A . 119 ASP CA 1 1 20 56821 1 1 119 ASP CB C 14.728 14.858 4.666 1.00 . A A . 119 ASP CB 1 1 20 56822 1 1 119 ASP CG C 15.434 16.047 4.042 1.00 . A A . 119 ASP CG 1 1 20 56823 1 1 119 ASP H H 13.152 13.185 5.669 1.00 . A A . 119 ASP H 1 1 20 56824 1 1 119 ASP HA H 14.080 15.716 6.519 1.00 . A A . 119 ASP HA 1 1 20 56825 1 1 119 ASP HB2 H 15.465 14.260 5.181 1.00 . A A . 119 ASP HB2 1 1 20 56826 1 1 119 ASP HB3 H 14.291 14.268 3.873 1.00 . A A . 119 ASP HB3 1 1 20 56827 1 1 119 ASP N N 12.941 14.041 6.110 1.00 . A A . 119 ASP N 1 1 20 56828 1 1 119 ASP O O 12.838 17.452 5.103 1.00 . A A . 119 ASP O 1 1 20 56829 1 1 119 ASP OD1 O 16.430 16.527 4.623 1.00 . A A . 119 ASP OD1 1 1 20 56830 1 1 119 ASP OD2 O 15.017 16.484 2.949 1.00 . A A . 119 ASP OD2 1 1 20 56831 1 1 120 HIS C C 9.680 17.271 4.503 1.00 . A A . 120 HIS C 1 1 20 56832 1 1 120 HIS CA C 10.684 16.529 3.613 1.00 . A A . 120 HIS CA 1 1 20 56833 1 1 120 HIS CB C 9.949 15.632 2.612 1.00 . A A . 120 HIS CB 1 1 20 56834 1 1 120 HIS CD2 C 7.928 16.469 1.212 1.00 . A A . 120 HIS CD2 1 1 20 56835 1 1 120 HIS CE1 C 9.032 17.655 -0.260 1.00 . A A . 120 HIS CE1 1 1 20 56836 1 1 120 HIS CG C 9.244 16.379 1.521 1.00 . A A . 120 HIS CG 1 1 20 56837 1 1 120 HIS H H 11.445 14.748 4.476 1.00 . A A . 120 HIS H 1 1 20 56838 1 1 120 HIS HA H 11.268 17.254 3.067 1.00 . A A . 120 HIS HA 1 1 20 56839 1 1 120 HIS HB2 H 10.664 14.967 2.148 1.00 . A A . 120 HIS HB2 1 1 20 56840 1 1 120 HIS HB3 H 9.215 15.044 3.142 1.00 . A A . 120 HIS HB3 1 1 20 56841 1 1 120 HIS HD1 H 10.885 17.279 0.537 1.00 . A A . 120 HIS HD1 1 1 20 56842 1 1 120 HIS HD2 H 7.111 16.002 1.744 1.00 . A A . 120 HIS HD2 1 1 20 56843 1 1 120 HIS HE1 H 9.267 18.290 -1.101 1.00 . A A . 120 HIS HE1 1 1 20 56844 1 1 120 HIS HE2 H 7.022 17.325 -0.484 1.00 . A A . 120 HIS HE2 1 1 20 56845 1 1 120 HIS N N 11.606 15.714 4.400 1.00 . A A . 120 HIS N 1 1 20 56846 1 1 120 HIS ND1 N 9.906 17.135 0.580 1.00 . A A . 120 HIS ND1 1 1 20 56847 1 1 120 HIS NE2 N 7.823 17.269 0.098 1.00 . A A . 120 HIS NE2 1 1 20 56848 1 1 120 HIS O O 9.033 18.229 4.064 1.00 . A A . 120 HIS O 1 1 20 56849 1 1 121 PHE C C 8.984 18.848 7.066 1.00 . A A . 121 PHE C 1 1 20 56850 1 1 121 PHE CA C 8.588 17.428 6.669 1.00 . A A . 121 PHE CA 1 1 20 56851 1 1 121 PHE CB C 8.425 16.558 7.919 1.00 . A A . 121 PHE CB 1 1 20 56852 1 1 121 PHE CD1 C 5.967 16.530 8.417 1.00 . A A . 121 PHE CD1 1 1 20 56853 1 1 121 PHE CD2 C 7.411 17.679 9.929 1.00 . A A . 121 PHE CD2 1 1 20 56854 1 1 121 PHE CE1 C 4.877 16.866 9.198 1.00 . A A . 121 PHE CE1 1 1 20 56855 1 1 121 PHE CE2 C 6.325 18.017 10.713 1.00 . A A . 121 PHE CE2 1 1 20 56856 1 1 121 PHE CG C 7.245 16.933 8.772 1.00 . A A . 121 PHE CG 1 1 20 56857 1 1 121 PHE CZ C 5.056 17.610 10.347 1.00 . A A . 121 PHE CZ 1 1 20 56858 1 1 121 PHE H H 10.161 16.135 6.077 1.00 . A A . 121 PHE H 1 1 20 56859 1 1 121 PHE HA H 7.642 17.468 6.149 1.00 . A A . 121 PHE HA 1 1 20 56860 1 1 121 PHE HB2 H 8.298 15.530 7.618 1.00 . A A . 121 PHE HB2 1 1 20 56861 1 1 121 PHE HB3 H 9.315 16.644 8.524 1.00 . A A . 121 PHE HB3 1 1 20 56862 1 1 121 PHE HD1 H 5.825 15.949 7.519 1.00 . A A . 121 PHE HD1 1 1 20 56863 1 1 121 PHE HD2 H 8.403 17.999 10.215 1.00 . A A . 121 PHE HD2 1 1 20 56864 1 1 121 PHE HE1 H 3.886 16.546 8.910 1.00 . A A . 121 PHE HE1 1 1 20 56865 1 1 121 PHE HE2 H 6.467 18.600 11.612 1.00 . A A . 121 PHE HE2 1 1 20 56866 1 1 121 PHE HZ H 4.206 17.874 10.959 1.00 . A A . 121 PHE HZ 1 1 20 56867 1 1 121 PHE N N 9.567 16.848 5.755 1.00 . A A . 121 PHE N 1 1 20 56868 1 1 121 PHE O O 8.122 19.703 7.254 1.00 . A A . 121 PHE O 1 1 20 56869 1 1 122 LYS C C 10.295 21.524 6.723 1.00 . A A . 122 LYS C 1 1 20 56870 1 1 122 LYS CA C 10.795 20.387 7.631 1.00 . A A . 122 LYS CA 1 1 20 56871 1 1 122 LYS CB C 12.329 20.399 7.682 1.00 . A A . 122 LYS CB 1 1 20 56872 1 1 122 LYS CD C 14.467 19.197 8.165 1.00 . A A . 122 LYS CD 1 1 20 56873 1 1 122 LYS CE C 15.123 17.828 8.154 1.00 . A A . 122 LYS CE 1 1 20 56874 1 1 122 LYS CG C 12.952 19.096 8.152 1.00 . A A . 122 LYS CG 1 1 20 56875 1 1 122 LYS H H 10.927 18.386 6.941 1.00 . A A . 122 LYS H 1 1 20 56876 1 1 122 LYS HA H 10.414 20.554 8.628 1.00 . A A . 122 LYS HA 1 1 20 56877 1 1 122 LYS HB2 H 12.706 20.612 6.695 1.00 . A A . 122 LYS HB2 1 1 20 56878 1 1 122 LYS HB3 H 12.648 21.184 8.353 1.00 . A A . 122 LYS HB3 1 1 20 56879 1 1 122 LYS HD2 H 14.788 19.746 7.291 1.00 . A A . 122 LYS HD2 1 1 20 56880 1 1 122 LYS HD3 H 14.774 19.727 9.055 1.00 . A A . 122 LYS HD3 1 1 20 56881 1 1 122 LYS HE2 H 14.798 17.279 9.023 1.00 . A A . 122 LYS HE2 1 1 20 56882 1 1 122 LYS HE3 H 14.818 17.304 7.261 1.00 . A A . 122 LYS HE3 1 1 20 56883 1 1 122 LYS HG2 H 12.604 18.877 9.150 1.00 . A A . 122 LYS HG2 1 1 20 56884 1 1 122 LYS HG3 H 12.658 18.304 7.480 1.00 . A A . 122 LYS HG3 1 1 20 56885 1 1 122 LYS HZ1 H 16.922 18.732 7.585 1.00 . A A . 122 LYS HZ1 1 1 20 56886 1 1 122 LYS HZ2 H 17.028 17.049 7.797 1.00 . A A . 122 LYS HZ2 1 1 20 56887 1 1 122 LYS HZ3 H 16.945 18.069 9.146 1.00 . A A . 122 LYS HZ3 1 1 20 56888 1 1 122 LYS N N 10.289 19.090 7.178 1.00 . A A . 122 LYS N 1 1 20 56889 1 1 122 LYS NZ N 16.605 17.927 8.172 1.00 . A A . 122 LYS NZ 1 1 20 56890 1 1 122 LYS O O 9.628 22.446 7.203 1.00 . A A . 122 LYS O 1 1 20 56891 1 1 123 PRO C C 8.608 22.536 4.353 1.00 . A A . 123 PRO C 1 1 20 56892 1 1 123 PRO CA C 10.126 22.520 4.471 1.00 . A A . 123 PRO CA 1 1 20 56893 1 1 123 PRO CB C 10.768 22.145 3.129 1.00 . A A . 123 PRO CB 1 1 20 56894 1 1 123 PRO CD C 11.409 20.467 4.703 1.00 . A A . 123 PRO CD 1 1 20 56895 1 1 123 PRO CG C 11.106 20.701 3.251 1.00 . A A . 123 PRO CG 1 1 20 56896 1 1 123 PRO HA H 10.468 23.500 4.774 1.00 . A A . 123 PRO HA 1 1 20 56897 1 1 123 PRO HB2 H 10.063 22.320 2.330 1.00 . A A . 123 PRO HB2 1 1 20 56898 1 1 123 PRO HB3 H 11.653 22.744 2.971 1.00 . A A . 123 PRO HB3 1 1 20 56899 1 1 123 PRO HD2 H 11.112 19.472 4.994 1.00 . A A . 123 PRO HD2 1 1 20 56900 1 1 123 PRO HD3 H 12.462 20.620 4.895 1.00 . A A . 123 PRO HD3 1 1 20 56901 1 1 123 PRO HG2 H 10.262 20.100 2.943 1.00 . A A . 123 PRO HG2 1 1 20 56902 1 1 123 PRO HG3 H 11.970 20.473 2.644 1.00 . A A . 123 PRO HG3 1 1 20 56903 1 1 123 PRO N N 10.593 21.486 5.398 1.00 . A A . 123 PRO N 1 1 20 56904 1 1 123 PRO O O 8.004 23.597 4.210 1.00 . A A . 123 PRO O 1 1 20 56905 1 1 124 LEU C C 5.892 22.007 5.513 1.00 . A A . 124 LEU C 1 1 20 56906 1 1 124 LEU CA C 6.541 21.250 4.354 1.00 . A A . 124 LEU CA 1 1 20 56907 1 1 124 LEU CB C 6.112 19.782 4.375 1.00 . A A . 124 LEU CB 1 1 20 56908 1 1 124 LEU CD1 C 4.199 20.010 2.768 1.00 . A A . 124 LEU CD1 1 1 20 56909 1 1 124 LEU CD2 C 4.290 18.062 4.338 1.00 . A A . 124 LEU CD2 1 1 20 56910 1 1 124 LEU CG C 4.618 19.536 4.152 1.00 . A A . 124 LEU CG 1 1 20 56911 1 1 124 LEU H H 8.530 20.538 4.537 1.00 . A A . 124 LEU H 1 1 20 56912 1 1 124 LEU HA H 6.225 21.697 3.424 1.00 . A A . 124 LEU HA 1 1 20 56913 1 1 124 LEU HB2 H 6.660 19.257 3.605 1.00 . A A . 124 LEU HB2 1 1 20 56914 1 1 124 LEU HB3 H 6.382 19.365 5.332 1.00 . A A . 124 LEU HB3 1 1 20 56915 1 1 124 LEU HD11 H 4.753 19.464 2.019 1.00 . A A . 124 LEU HD11 1 1 20 56916 1 1 124 LEU HD12 H 4.405 21.064 2.670 1.00 . A A . 124 LEU HD12 1 1 20 56917 1 1 124 LEU HD13 H 3.142 19.836 2.632 1.00 . A A . 124 LEU HD13 1 1 20 56918 1 1 124 LEU HD21 H 3.232 17.908 4.190 1.00 . A A . 124 LEU HD21 1 1 20 56919 1 1 124 LEU HD22 H 4.561 17.756 5.338 1.00 . A A . 124 LEU HD22 1 1 20 56920 1 1 124 LEU HD23 H 4.843 17.477 3.619 1.00 . A A . 124 LEU HD23 1 1 20 56921 1 1 124 LEU HG H 4.053 20.100 4.880 1.00 . A A . 124 LEU HG 1 1 20 56922 1 1 124 LEU N N 7.992 21.356 4.429 1.00 . A A . 124 LEU N 1 1 20 56923 1 1 124 LEU O O 4.939 22.761 5.319 1.00 . A A . 124 LEU O 1 1 20 56924 1 1 125 TRP C C 6.031 24.005 7.739 1.00 . A A . 125 TRP C 1 1 20 56925 1 1 125 TRP CA C 5.938 22.491 7.905 1.00 . A A . 125 TRP CA 1 1 20 56926 1 1 125 TRP CB C 6.745 22.042 9.134 1.00 . A A . 125 TRP CB 1 1 20 56927 1 1 125 TRP CD1 C 6.872 23.861 10.942 1.00 . A A . 125 TRP CD1 1 1 20 56928 1 1 125 TRP CD2 C 5.339 22.277 11.340 1.00 . A A . 125 TRP CD2 1 1 20 56929 1 1 125 TRP CE2 C 5.310 23.208 12.395 1.00 . A A . 125 TRP CE2 1 1 20 56930 1 1 125 TRP CE3 C 4.459 21.192 11.376 1.00 . A A . 125 TRP CE3 1 1 20 56931 1 1 125 TRP CG C 6.344 22.715 10.417 1.00 . A A . 125 TRP CG 1 1 20 56932 1 1 125 TRP CH2 C 3.588 22.014 13.483 1.00 . A A . 125 TRP CH2 1 1 20 56933 1 1 125 TRP CZ2 C 4.438 23.085 13.474 1.00 . A A . 125 TRP CZ2 1 1 20 56934 1 1 125 TRP CZ3 C 3.593 21.072 12.448 1.00 . A A . 125 TRP CZ3 1 1 20 56935 1 1 125 TRP H H 7.188 21.189 6.797 1.00 . A A . 125 TRP H 1 1 20 56936 1 1 125 TRP HA H 4.904 22.215 8.041 1.00 . A A . 125 TRP HA 1 1 20 56937 1 1 125 TRP HB2 H 6.617 20.978 9.265 1.00 . A A . 125 TRP HB2 1 1 20 56938 1 1 125 TRP HB3 H 7.791 22.252 8.961 1.00 . A A . 125 TRP HB3 1 1 20 56939 1 1 125 TRP HD1 H 7.658 24.438 10.477 1.00 . A A . 125 TRP HD1 1 1 20 56940 1 1 125 TRP HE1 H 6.449 24.943 12.695 1.00 . A A . 125 TRP HE1 1 1 20 56941 1 1 125 TRP HE3 H 4.449 20.455 10.586 1.00 . A A . 125 TRP HE3 1 1 20 56942 1 1 125 TRP HH2 H 2.898 21.881 14.302 1.00 . A A . 125 TRP HH2 1 1 20 56943 1 1 125 TRP HZ2 H 4.422 23.805 14.281 1.00 . A A . 125 TRP HZ2 1 1 20 56944 1 1 125 TRP HZ3 H 2.908 20.238 12.495 1.00 . A A . 125 TRP HZ3 1 1 20 56945 1 1 125 TRP N N 6.432 21.813 6.712 1.00 . A A . 125 TRP N 1 1 20 56946 1 1 125 TRP NE1 N 6.252 24.165 12.129 1.00 . A A . 125 TRP NE1 1 1 20 56947 1 1 125 TRP O O 5.024 24.710 7.814 1.00 . A A . 125 TRP O 1 1 20 56948 1 1 126 ALA C C 6.697 26.589 6.289 1.00 . A A . 126 ALA C 1 1 20 56949 1 1 126 ALA CA C 7.508 25.920 7.396 1.00 . A A . 126 ALA CA 1 1 20 56950 1 1 126 ALA CB C 8.993 26.157 7.176 1.00 . A A . 126 ALA CB 1 1 20 56951 1 1 126 ALA H H 7.981 23.856 7.329 1.00 . A A . 126 ALA H 1 1 20 56952 1 1 126 ALA HA H 7.236 26.360 8.343 1.00 . A A . 126 ALA HA 1 1 20 56953 1 1 126 ALA HB1 H 9.556 25.661 7.954 1.00 . A A . 126 ALA HB1 1 1 20 56954 1 1 126 ALA HB2 H 9.199 27.218 7.203 1.00 . A A . 126 ALA HB2 1 1 20 56955 1 1 126 ALA HB3 H 9.282 25.760 6.214 1.00 . A A . 126 ALA HB3 1 1 20 56956 1 1 126 ALA N N 7.241 24.487 7.476 1.00 . A A . 126 ALA N 1 1 20 56957 1 1 126 ALA O O 6.306 27.751 6.412 1.00 . A A . 126 ALA O 1 1 20 56958 1 1 127 ARG C C 4.241 26.602 4.419 1.00 . A A . 127 ARG C 1 1 20 56959 1 1 127 ARG CA C 5.709 26.380 4.077 1.00 . A A . 127 ARG CA 1 1 20 56960 1 1 127 ARG CB C 5.828 25.422 2.888 1.00 . A A . 127 ARG CB 1 1 20 56961 1 1 127 ARG CD C 5.389 24.967 0.458 1.00 . A A . 127 ARG CD 1 1 20 56962 1 1 127 ARG CG C 5.150 25.917 1.619 1.00 . A A . 127 ARG CG 1 1 20 56963 1 1 127 ARG CZ C 7.303 23.996 -0.768 1.00 . A A . 127 ARG CZ 1 1 20 56964 1 1 127 ARG H H 6.756 24.919 5.193 1.00 . A A . 127 ARG H 1 1 20 56965 1 1 127 ARG HA H 6.154 27.327 3.809 1.00 . A A . 127 ARG HA 1 1 20 56966 1 1 127 ARG HB2 H 6.874 25.265 2.674 1.00 . A A . 127 ARG HB2 1 1 20 56967 1 1 127 ARG HB3 H 5.383 24.476 3.162 1.00 . A A . 127 ARG HB3 1 1 20 56968 1 1 127 ARG HD2 H 4.972 24.001 0.704 1.00 . A A . 127 ARG HD2 1 1 20 56969 1 1 127 ARG HD3 H 4.897 25.358 -0.420 1.00 . A A . 127 ARG HD3 1 1 20 56970 1 1 127 ARG HE H 7.446 25.348 0.711 1.00 . A A . 127 ARG HE 1 1 20 56971 1 1 127 ARG HG2 H 4.088 25.996 1.795 1.00 . A A . 127 ARG HG2 1 1 20 56972 1 1 127 ARG HG3 H 5.549 26.888 1.365 1.00 . A A . 127 ARG HG3 1 1 20 56973 1 1 127 ARG HH11 H 5.483 23.289 -1.338 1.00 . A A . 127 ARG HH11 1 1 20 56974 1 1 127 ARG HH12 H 6.842 22.650 -2.217 1.00 . A A . 127 ARG HH12 1 1 20 56975 1 1 127 ARG HH21 H 9.252 24.469 -0.418 1.00 . A A . 127 ARG HH21 1 1 20 56976 1 1 127 ARG HH22 H 8.978 23.301 -1.685 1.00 . A A . 127 ARG HH22 1 1 20 56977 1 1 127 ARG N N 6.440 25.850 5.218 1.00 . A A . 127 ARG N 1 1 20 56978 1 1 127 ARG NE N 6.816 24.809 0.170 1.00 . A A . 127 ARG NE 1 1 20 56979 1 1 127 ARG NH1 N 6.479 23.249 -1.495 1.00 . A A . 127 ARG NH1 1 1 20 56980 1 1 127 ARG NH2 N 8.613 23.916 -0.972 1.00 . A A . 127 ARG NH2 1 1 20 56981 1 1 127 ARG O O 3.630 27.576 3.980 1.00 . A A . 127 ARG O 1 1 20 56982 1 1 128 ASN C C 1.924 26.594 6.717 1.00 . A A . 128 ASN C 1 1 20 56983 1 1 128 ASN CA C 2.261 25.721 5.509 1.00 . A A . 128 ASN CA 1 1 20 56984 1 1 128 ASN CB C 1.755 24.295 5.722 1.00 . A A . 128 ASN CB 1 1 20 56985 1 1 128 ASN CG C 1.851 23.450 4.467 1.00 . A A . 128 ASN CG 1 1 20 56986 1 1 128 ASN H H 4.255 25.021 5.634 1.00 . A A . 128 ASN H 1 1 20 56987 1 1 128 ASN HA H 1.765 26.135 4.645 1.00 . A A . 128 ASN HA 1 1 20 56988 1 1 128 ASN HB2 H 2.341 23.823 6.496 1.00 . A A . 128 ASN HB2 1 1 20 56989 1 1 128 ASN HB3 H 0.721 24.329 6.030 1.00 . A A . 128 ASN HB3 1 1 20 56990 1 1 128 ASN HD21 H 2.203 21.828 5.553 1.00 . A A . 128 ASN HD21 1 1 20 56991 1 1 128 ASN HD22 H 2.168 21.596 3.843 1.00 . A A . 128 ASN HD22 1 1 20 56992 1 1 128 ASN N N 3.690 25.709 5.224 1.00 . A A . 128 ASN N 1 1 20 56993 1 1 128 ASN ND2 N 2.097 22.162 4.639 1.00 . A A . 128 ASN ND2 1 1 20 56994 1 1 128 ASN O O 0.839 27.170 6.775 1.00 . A A . 128 ASN O 1 1 20 56995 1 1 128 ASN OD1 O 1.718 23.952 3.353 1.00 . A A . 128 ASN OD1 1 1 20 56996 1 1 129 VAL C C 2.374 28.981 8.400 1.00 . A A . 129 VAL C 1 1 20 56997 1 1 129 VAL CA C 2.678 27.550 8.846 1.00 . A A . 129 VAL CA 1 1 20 56998 1 1 129 VAL CB C 3.953 27.518 9.734 1.00 . A A . 129 VAL CB 1 1 20 56999 1 1 129 VAL CG1 C 3.938 28.602 10.802 1.00 . A A . 129 VAL CG1 1 1 20 57000 1 1 129 VAL CG2 C 4.100 26.152 10.386 1.00 . A A . 129 VAL CG2 1 1 20 57001 1 1 129 VAL H H 3.666 26.143 7.597 1.00 . A A . 129 VAL H 1 1 20 57002 1 1 129 VAL HA H 1.846 27.177 9.427 1.00 . A A . 129 VAL HA 1 1 20 57003 1 1 129 VAL HB H 4.812 27.680 9.101 1.00 . A A . 129 VAL HB 1 1 20 57004 1 1 129 VAL HG11 H 3.143 28.405 11.503 1.00 . A A . 129 VAL HG11 1 1 20 57005 1 1 129 VAL HG12 H 3.777 29.564 10.335 1.00 . A A . 129 VAL HG12 1 1 20 57006 1 1 129 VAL HG13 H 4.884 28.609 11.321 1.00 . A A . 129 VAL HG13 1 1 20 57007 1 1 129 VAL HG21 H 4.984 26.141 11.007 1.00 . A A . 129 VAL HG21 1 1 20 57008 1 1 129 VAL HG22 H 4.190 25.395 9.621 1.00 . A A . 129 VAL HG22 1 1 20 57009 1 1 129 VAL HG23 H 3.230 25.949 10.993 1.00 . A A . 129 VAL HG23 1 1 20 57010 1 1 129 VAL N N 2.846 26.680 7.677 1.00 . A A . 129 VAL N 1 1 20 57011 1 1 129 VAL O O 2.992 29.476 7.455 1.00 . A A . 129 VAL O 1 1 20 57012 1 1 130 PRO C C -0.497 28.411 10.066 1.00 . A A . 130 PRO C 1 1 20 57013 1 1 130 PRO CA C 0.776 29.234 10.300 1.00 . A A . 130 PRO CA 1 1 20 57014 1 1 130 PRO CB C 0.429 30.555 11.005 1.00 . A A . 130 PRO CB 1 1 20 57015 1 1 130 PRO CD C 0.961 31.008 8.691 1.00 . A A . 130 PRO CD 1 1 20 57016 1 1 130 PRO CG C 0.711 31.656 10.023 1.00 . A A . 130 PRO CG 1 1 20 57017 1 1 130 PRO HA H 1.452 28.668 10.922 1.00 . A A . 130 PRO HA 1 1 20 57018 1 1 130 PRO HB2 H -0.611 30.544 11.287 1.00 . A A . 130 PRO HB2 1 1 20 57019 1 1 130 PRO HB3 H 1.039 30.657 11.890 1.00 . A A . 130 PRO HB3 1 1 20 57020 1 1 130 PRO HD2 H 0.045 30.942 8.121 1.00 . A A . 130 PRO HD2 1 1 20 57021 1 1 130 PRO HD3 H 1.716 31.549 8.140 1.00 . A A . 130 PRO HD3 1 1 20 57022 1 1 130 PRO HG2 H -0.141 32.314 9.960 1.00 . A A . 130 PRO HG2 1 1 20 57023 1 1 130 PRO HG3 H 1.586 32.208 10.339 1.00 . A A . 130 PRO HG3 1 1 20 57024 1 1 130 PRO N N 1.441 29.686 9.073 1.00 . A A . 130 PRO N 1 1 20 57025 1 1 130 PRO O O -0.638 27.743 9.042 1.00 . A A . 130 PRO O 1 1 20 57026 1 1 131 LYS C C -2.293 26.231 11.492 1.00 . A A . 131 LYS C 1 1 20 57027 1 1 131 LYS CA C -2.631 27.661 11.076 1.00 . A A . 131 LYS CA 1 1 20 57028 1 1 131 LYS CB C -3.381 27.694 9.736 1.00 . A A . 131 LYS CB 1 1 20 57029 1 1 131 LYS CD C -4.734 29.069 8.097 1.00 . A A . 131 LYS CD 1 1 20 57030 1 1 131 LYS CE C -3.744 29.496 7.017 1.00 . A A . 131 LYS CE 1 1 20 57031 1 1 131 LYS CG C -4.090 29.018 9.477 1.00 . A A . 131 LYS CG 1 1 20 57032 1 1 131 LYS H H -1.275 29.125 11.772 1.00 . A A . 131 LYS H 1 1 20 57033 1 1 131 LYS HA H -3.273 28.083 11.837 1.00 . A A . 131 LYS HA 1 1 20 57034 1 1 131 LYS HB2 H -2.677 27.523 8.936 1.00 . A A . 131 LYS HB2 1 1 20 57035 1 1 131 LYS HB3 H -4.120 26.908 9.731 1.00 . A A . 131 LYS HB3 1 1 20 57036 1 1 131 LYS HD2 H -5.116 28.090 7.853 1.00 . A A . 131 LYS HD2 1 1 20 57037 1 1 131 LYS HD3 H -5.551 29.778 8.120 1.00 . A A . 131 LYS HD3 1 1 20 57038 1 1 131 LYS HE2 H -4.291 29.702 6.111 1.00 . A A . 131 LYS HE2 1 1 20 57039 1 1 131 LYS HE3 H -3.248 30.398 7.345 1.00 . A A . 131 LYS HE3 1 1 20 57040 1 1 131 LYS HG2 H -4.859 29.154 10.223 1.00 . A A . 131 LYS HG2 1 1 20 57041 1 1 131 LYS HG3 H -3.369 29.820 9.557 1.00 . A A . 131 LYS HG3 1 1 20 57042 1 1 131 LYS HZ1 H -1.981 28.853 6.098 1.00 . A A . 131 LYS HZ1 1 1 20 57043 1 1 131 LYS HZ2 H -3.155 27.638 6.258 1.00 . A A . 131 LYS HZ2 1 1 20 57044 1 1 131 LYS HZ3 H -2.261 28.139 7.608 1.00 . A A . 131 LYS HZ3 1 1 20 57045 1 1 131 LYS N N -1.419 28.483 11.040 1.00 . A A . 131 LYS N 1 1 20 57046 1 1 131 LYS NZ N -2.715 28.459 6.728 1.00 . A A . 131 LYS NZ 1 1 20 57047 1 1 131 LYS O O -2.906 25.266 11.032 1.00 . A A . 131 LYS O 1 1 20 57048 1 1 132 PHE C C -0.913 24.738 14.413 1.00 . A A . 132 PHE C 1 1 20 57049 1 1 132 PHE CA C -0.891 24.813 12.893 1.00 . A A . 132 PHE CA 1 1 20 57050 1 1 132 PHE CB C 0.514 24.494 12.382 1.00 . A A . 132 PHE CB 1 1 20 57051 1 1 132 PHE CD1 C 0.401 24.551 9.879 1.00 . A A . 132 PHE CD1 1 1 20 57052 1 1 132 PHE CD2 C 0.627 22.438 10.960 1.00 . A A . 132 PHE CD2 1 1 20 57053 1 1 132 PHE CE1 C 0.396 23.924 8.652 1.00 . A A . 132 PHE CE1 1 1 20 57054 1 1 132 PHE CE2 C 0.621 21.805 9.734 1.00 . A A . 132 PHE CE2 1 1 20 57055 1 1 132 PHE CG C 0.516 23.817 11.046 1.00 . A A . 132 PHE CG 1 1 20 57056 1 1 132 PHE CZ C 0.506 22.549 8.578 1.00 . A A . 132 PHE CZ 1 1 20 57057 1 1 132 PHE H H -0.924 26.922 12.775 1.00 . A A . 132 PHE H 1 1 20 57058 1 1 132 PHE HA H -1.573 24.071 12.506 1.00 . A A . 132 PHE HA 1 1 20 57059 1 1 132 PHE HB2 H 1.070 25.414 12.291 1.00 . A A . 132 PHE HB2 1 1 20 57060 1 1 132 PHE HB3 H 1.010 23.845 13.090 1.00 . A A . 132 PHE HB3 1 1 20 57061 1 1 132 PHE HD1 H 0.316 25.628 9.935 1.00 . A A . 132 PHE HD1 1 1 20 57062 1 1 132 PHE HD2 H 0.717 21.857 11.866 1.00 . A A . 132 PHE HD2 1 1 20 57063 1 1 132 PHE HE1 H 0.304 24.509 7.748 1.00 . A A . 132 PHE HE1 1 1 20 57064 1 1 132 PHE HE2 H 0.709 20.731 9.680 1.00 . A A . 132 PHE HE2 1 1 20 57065 1 1 132 PHE HZ H 0.501 22.056 7.616 1.00 . A A . 132 PHE HZ 1 1 20 57066 1 1 132 PHE N N -1.335 26.111 12.409 1.00 . A A . 132 PHE N 1 1 20 57067 1 1 132 PHE O O -0.763 25.747 15.106 1.00 . A A . 132 PHE O 1 1 20 57068 1 1 133 GLY C C -0.511 21.925 16.652 1.00 . A A . 133 GLY C 1 1 20 57069 1 1 133 GLY CA C -1.128 23.269 16.333 1.00 . A A . 133 GLY CA 1 1 20 57070 1 1 133 GLY H H -1.142 22.766 14.293 1.00 . A A . 133 GLY H 1 1 20 57071 1 1 133 GLY HA2 H -0.584 24.046 16.851 1.00 . A A . 133 GLY HA2 1 1 20 57072 1 1 133 GLY HA3 H -2.157 23.274 16.663 1.00 . A A . 133 GLY HA3 1 1 20 57073 1 1 133 GLY N N -1.079 23.521 14.908 1.00 . A A . 133 GLY N 1 1 20 57074 1 1 133 GLY O O -0.162 21.183 15.729 1.00 . A A . 133 GLY O 1 1 20 57075 1 1 134 LEU C C -0.436 19.132 17.738 1.00 . A A . 134 LEU C 1 1 20 57076 1 1 134 LEU CA C 0.256 20.353 18.344 1.00 . A A . 134 LEU CA 1 1 20 57077 1 1 134 LEU CB C 0.276 20.233 19.867 1.00 . A A . 134 LEU CB 1 1 20 57078 1 1 134 LEU CD1 C 2.477 19.041 19.955 1.00 . A A . 134 LEU CD1 1 1 20 57079 1 1 134 LEU CD2 C 0.932 18.954 21.919 1.00 . A A . 134 LEU CD2 1 1 20 57080 1 1 134 LEU CG C 1.023 19.012 20.403 1.00 . A A . 134 LEU CG 1 1 20 57081 1 1 134 LEU H H -0.749 22.208 18.631 1.00 . A A . 134 LEU H 1 1 20 57082 1 1 134 LEU HA H 1.275 20.383 17.986 1.00 . A A . 134 LEU HA 1 1 20 57083 1 1 134 LEU HB2 H 0.741 21.122 20.270 1.00 . A A . 134 LEU HB2 1 1 20 57084 1 1 134 LEU HB3 H -0.743 20.189 20.219 1.00 . A A . 134 LEU HB3 1 1 20 57085 1 1 134 LEU HD11 H 2.956 19.927 20.346 1.00 . A A . 134 LEU HD11 1 1 20 57086 1 1 134 LEU HD12 H 2.520 19.057 18.877 1.00 . A A . 134 LEU HD12 1 1 20 57087 1 1 134 LEU HD13 H 2.987 18.163 20.322 1.00 . A A . 134 LEU HD13 1 1 20 57088 1 1 134 LEU HD21 H 1.368 19.848 22.340 1.00 . A A . 134 LEU HD21 1 1 20 57089 1 1 134 LEU HD22 H 1.467 18.087 22.279 1.00 . A A . 134 LEU HD22 1 1 20 57090 1 1 134 LEU HD23 H -0.105 18.885 22.214 1.00 . A A . 134 LEU HD23 1 1 20 57091 1 1 134 LEU HG H 0.570 18.115 20.005 1.00 . A A . 134 LEU HG 1 1 20 57092 1 1 134 LEU N N -0.394 21.596 17.933 1.00 . A A . 134 LEU N 1 1 20 57093 1 1 134 LEU O O 0.226 18.177 17.328 1.00 . A A . 134 LEU O 1 1 20 57094 1 1 135 ALA C C -2.082 17.689 15.717 1.00 . A A . 135 ALA C 1 1 20 57095 1 1 135 ALA CA C -2.552 18.081 17.115 1.00 . A A . 135 ALA CA 1 1 20 57096 1 1 135 ALA CB C -4.026 18.454 17.083 1.00 . A A . 135 ALA CB 1 1 20 57097 1 1 135 ALA H H -2.224 19.980 17.995 1.00 . A A . 135 ALA H 1 1 20 57098 1 1 135 ALA HA H -2.434 17.231 17.774 1.00 . A A . 135 ALA HA 1 1 20 57099 1 1 135 ALA HB1 H -4.168 19.299 16.425 1.00 . A A . 135 ALA HB1 1 1 20 57100 1 1 135 ALA HB2 H -4.355 18.714 18.079 1.00 . A A . 135 ALA HB2 1 1 20 57101 1 1 135 ALA HB3 H -4.601 17.614 16.721 1.00 . A A . 135 ALA HB3 1 1 20 57102 1 1 135 ALA N N -1.763 19.183 17.662 1.00 . A A . 135 ALA N 1 1 20 57103 1 1 135 ALA O O -1.936 16.507 15.412 1.00 . A A . 135 ALA O 1 1 20 57104 1 1 136 HIS C C 0.023 17.861 13.482 1.00 . A A . 136 HIS C 1 1 20 57105 1 1 136 HIS CA C -1.393 18.424 13.506 1.00 . A A . 136 HIS CA 1 1 20 57106 1 1 136 HIS CB C -1.465 19.698 12.655 1.00 . A A . 136 HIS CB 1 1 20 57107 1 1 136 HIS CD2 C -3.824 19.467 11.598 1.00 . A A . 136 HIS CD2 1 1 20 57108 1 1 136 HIS CE1 C -4.623 21.424 12.163 1.00 . A A . 136 HIS CE1 1 1 20 57109 1 1 136 HIS CG C -2.858 20.114 12.293 1.00 . A A . 136 HIS CG 1 1 20 57110 1 1 136 HIS H H -1.902 19.606 15.192 1.00 . A A . 136 HIS H 1 1 20 57111 1 1 136 HIS HA H -2.063 17.688 13.087 1.00 . A A . 136 HIS HA 1 1 20 57112 1 1 136 HIS HB2 H -1.012 20.512 13.200 1.00 . A A . 136 HIS HB2 1 1 20 57113 1 1 136 HIS HB3 H -0.919 19.540 11.737 1.00 . A A . 136 HIS HB3 1 1 20 57114 1 1 136 HIS HD1 H -2.938 22.045 13.133 1.00 . A A . 136 HIS HD1 1 1 20 57115 1 1 136 HIS HD2 H -3.750 18.476 11.172 1.00 . A A . 136 HIS HD2 1 1 20 57116 1 1 136 HIS HE1 H -5.282 22.270 12.276 1.00 . A A . 136 HIS HE1 1 1 20 57117 1 1 136 HIS HE2 H -5.832 20.015 11.307 1.00 . A A . 136 HIS HE2 1 1 20 57118 1 1 136 HIS N N -1.823 18.683 14.877 1.00 . A A . 136 HIS N 1 1 20 57119 1 1 136 HIS ND1 N -3.393 21.339 12.633 1.00 . A A . 136 HIS ND1 1 1 20 57120 1 1 136 HIS NE2 N -4.911 20.303 11.531 1.00 . A A . 136 HIS NE2 1 1 20 57121 1 1 136 HIS O O 0.336 16.988 12.679 1.00 . A A . 136 HIS O 1 1 20 57122 1 1 137 LEU C C 2.363 16.462 14.878 1.00 . A A . 137 LEU C 1 1 20 57123 1 1 137 LEU CA C 2.254 17.924 14.455 1.00 . A A . 137 LEU CA 1 1 20 57124 1 1 137 LEU CB C 3.025 18.806 15.444 1.00 . A A . 137 LEU CB 1 1 20 57125 1 1 137 LEU CD1 C 5.310 18.560 14.419 1.00 . A A . 137 LEU CD1 1 1 20 57126 1 1 137 LEU CD2 C 5.077 19.223 16.821 1.00 . A A . 137 LEU CD2 1 1 20 57127 1 1 137 LEU CG C 4.483 18.404 15.687 1.00 . A A . 137 LEU CG 1 1 20 57128 1 1 137 LEU H H 0.537 19.017 15.028 1.00 . A A . 137 LEU H 1 1 20 57129 1 1 137 LEU HA H 2.688 18.037 13.472 1.00 . A A . 137 LEU HA 1 1 20 57130 1 1 137 LEU HB2 H 3.010 19.820 15.072 1.00 . A A . 137 LEU HB2 1 1 20 57131 1 1 137 LEU HB3 H 2.505 18.783 16.391 1.00 . A A . 137 LEU HB3 1 1 20 57132 1 1 137 LEU HD11 H 6.337 18.295 14.623 1.00 . A A . 137 LEU HD11 1 1 20 57133 1 1 137 LEU HD12 H 5.261 19.586 14.083 1.00 . A A . 137 LEU HD12 1 1 20 57134 1 1 137 LEU HD13 H 4.917 17.909 13.651 1.00 . A A . 137 LEU HD13 1 1 20 57135 1 1 137 LEU HD21 H 6.102 18.922 16.980 1.00 . A A . 137 LEU HD21 1 1 20 57136 1 1 137 LEU HD22 H 4.509 19.055 17.723 1.00 . A A . 137 LEU HD22 1 1 20 57137 1 1 137 LEU HD23 H 5.047 20.271 16.564 1.00 . A A . 137 LEU HD23 1 1 20 57138 1 1 137 LEU HG H 4.516 17.363 15.974 1.00 . A A . 137 LEU HG 1 1 20 57139 1 1 137 LEU N N 0.863 18.352 14.385 1.00 . A A . 137 LEU N 1 1 20 57140 1 1 137 LEU O O 3.035 15.664 14.228 1.00 . A A . 137 LEU O 1 1 20 57141 1 1 138 MET C C 1.102 13.734 15.637 1.00 . A A . 138 MET C 1 1 20 57142 1 1 138 MET CA C 1.802 14.768 16.519 1.00 . A A . 138 MET CA 1 1 20 57143 1 1 138 MET CB C 1.249 14.726 17.950 1.00 . A A . 138 MET CB 1 1 20 57144 1 1 138 MET CE C -0.222 13.393 20.309 1.00 . A A . 138 MET CE 1 1 20 57145 1 1 138 MET CG C -0.241 14.999 18.060 1.00 . A A . 138 MET CG 1 1 20 57146 1 1 138 MET H H 1.109 16.771 16.405 1.00 . A A . 138 MET H 1 1 20 57147 1 1 138 MET HA H 2.853 14.521 16.552 1.00 . A A . 138 MET HA 1 1 20 57148 1 1 138 MET HB2 H 1.439 13.751 18.364 1.00 . A A . 138 MET HB2 1 1 20 57149 1 1 138 MET HB3 H 1.772 15.465 18.541 1.00 . A A . 138 MET HB3 1 1 20 57150 1 1 138 MET HE1 H 0.853 13.351 20.205 1.00 . A A . 138 MET HE1 1 1 20 57151 1 1 138 MET HE2 H -0.672 12.619 19.704 1.00 . A A . 138 MET HE2 1 1 20 57152 1 1 138 MET HE3 H -0.489 13.241 21.345 1.00 . A A . 138 MET HE3 1 1 20 57153 1 1 138 MET HG2 H -0.451 15.964 17.626 1.00 . A A . 138 MET HG2 1 1 20 57154 1 1 138 MET HG3 H -0.776 14.234 17.514 1.00 . A A . 138 MET HG3 1 1 20 57155 1 1 138 MET N N 1.689 16.110 15.963 1.00 . A A . 138 MET N 1 1 20 57156 1 1 138 MET O O 1.544 12.588 15.550 1.00 . A A . 138 MET O 1 1 20 57157 1 1 138 MET SD S -0.811 14.995 19.768 1.00 . A A . 138 MET SD 1 1 20 57158 1 1 139 ALA C C 0.047 12.912 12.829 1.00 . A A . 139 ALA C 1 1 20 57159 1 1 139 ALA CA C -0.716 13.229 14.111 1.00 . A A . 139 ALA CA 1 1 20 57160 1 1 139 ALA CB C -2.085 13.806 13.782 1.00 . A A . 139 ALA CB 1 1 20 57161 1 1 139 ALA H H -0.261 15.076 15.047 1.00 . A A . 139 ALA H 1 1 20 57162 1 1 139 ALA HA H -0.865 12.311 14.663 1.00 . A A . 139 ALA HA 1 1 20 57163 1 1 139 ALA HB1 H -2.647 13.092 13.197 1.00 . A A . 139 ALA HB1 1 1 20 57164 1 1 139 ALA HB2 H -1.964 14.718 13.218 1.00 . A A . 139 ALA HB2 1 1 20 57165 1 1 139 ALA HB3 H -2.616 14.016 14.697 1.00 . A A . 139 ALA HB3 1 1 20 57166 1 1 139 ALA N N 0.034 14.143 14.965 1.00 . A A . 139 ALA N 1 1 20 57167 1 1 139 ALA O O 0.145 11.756 12.428 1.00 . A A . 139 ALA O 1 1 20 57168 1 1 140 LEU C C 2.750 13.381 11.122 1.00 . A A . 140 LEU C 1 1 20 57169 1 1 140 LEU CA C 1.290 13.781 10.924 1.00 . A A . 140 LEU CA 1 1 20 57170 1 1 140 LEU CB C 1.204 15.072 10.107 1.00 . A A . 140 LEU CB 1 1 20 57171 1 1 140 LEU CD1 C -0.188 16.833 8.986 1.00 . A A . 140 LEU CD1 1 1 20 57172 1 1 140 LEU CD2 C -0.942 14.450 8.969 1.00 . A A . 140 LEU CD2 1 1 20 57173 1 1 140 LEU CG C -0.218 15.526 9.762 1.00 . A A . 140 LEU CG 1 1 20 57174 1 1 140 LEU H H 0.539 14.837 12.600 1.00 . A A . 140 LEU H 1 1 20 57175 1 1 140 LEU HA H 0.789 12.995 10.380 1.00 . A A . 140 LEU HA 1 1 20 57176 1 1 140 LEU HB2 H 1.684 15.860 10.669 1.00 . A A . 140 LEU HB2 1 1 20 57177 1 1 140 LEU HB3 H 1.746 14.927 9.185 1.00 . A A . 140 LEU HB3 1 1 20 57178 1 1 140 LEU HD11 H -1.196 17.118 8.726 1.00 . A A . 140 LEU HD11 1 1 20 57179 1 1 140 LEU HD12 H 0.395 16.705 8.086 1.00 . A A . 140 LEU HD12 1 1 20 57180 1 1 140 LEU HD13 H 0.257 17.604 9.597 1.00 . A A . 140 LEU HD13 1 1 20 57181 1 1 140 LEU HD21 H -1.005 13.548 9.562 1.00 . A A . 140 LEU HD21 1 1 20 57182 1 1 140 LEU HD22 H -0.398 14.244 8.059 1.00 . A A . 140 LEU HD22 1 1 20 57183 1 1 140 LEU HD23 H -1.937 14.791 8.724 1.00 . A A . 140 LEU HD23 1 1 20 57184 1 1 140 LEU HG H -0.767 15.695 10.679 1.00 . A A . 140 LEU HG 1 1 20 57185 1 1 140 LEU N N 0.600 13.944 12.201 1.00 . A A . 140 LEU N 1 1 20 57186 1 1 140 LEU O O 3.408 12.918 10.191 1.00 . A A . 140 LEU O 1 1 20 57187 1 1 141 GLY C C 4.729 11.840 13.301 1.00 . A A . 141 GLY C 1 1 20 57188 1 1 141 GLY CA C 4.625 13.190 12.623 1.00 . A A . 141 GLY CA 1 1 20 57189 1 1 141 GLY H H 2.696 13.957 13.032 1.00 . A A . 141 GLY H 1 1 20 57190 1 1 141 GLY HA2 H 5.181 13.160 11.697 1.00 . A A . 141 GLY HA2 1 1 20 57191 1 1 141 GLY HA3 H 5.061 13.941 13.268 1.00 . A A . 141 GLY HA3 1 1 20 57192 1 1 141 GLY N N 3.254 13.559 12.333 1.00 . A A . 141 GLY N 1 1 20 57193 1 1 141 GLY O O 5.191 10.869 12.699 1.00 . A A . 141 GLY O 1 1 20 57194 1 1 142 LEU C C 3.535 9.428 14.779 1.00 . A A . 142 LEU C 1 1 20 57195 1 1 142 LEU CA C 4.384 10.559 15.349 1.00 . A A . 142 LEU CA 1 1 20 57196 1 1 142 LEU CB C 3.971 10.839 16.798 1.00 . A A . 142 LEU CB 1 1 20 57197 1 1 142 LEU CD1 C 4.323 12.084 18.940 1.00 . A A . 142 LEU CD1 1 1 20 57198 1 1 142 LEU CD2 C 6.274 11.068 17.761 1.00 . A A . 142 LEU CD2 1 1 20 57199 1 1 142 LEU CG C 4.921 11.744 17.585 1.00 . A A . 142 LEU CG 1 1 20 57200 1 1 142 LEU H H 3.848 12.566 14.937 1.00 . A A . 142 LEU H 1 1 20 57201 1 1 142 LEU HA H 5.418 10.252 15.338 1.00 . A A . 142 LEU HA 1 1 20 57202 1 1 142 LEU HB2 H 2.996 11.306 16.789 1.00 . A A . 142 LEU HB2 1 1 20 57203 1 1 142 LEU HB3 H 3.895 9.896 17.316 1.00 . A A . 142 LEU HB3 1 1 20 57204 1 1 142 LEU HD11 H 4.158 11.176 19.499 1.00 . A A . 142 LEU HD11 1 1 20 57205 1 1 142 LEU HD12 H 3.383 12.597 18.800 1.00 . A A . 142 LEU HD12 1 1 20 57206 1 1 142 LEU HD13 H 5.003 12.724 19.482 1.00 . A A . 142 LEU HD13 1 1 20 57207 1 1 142 LEU HD21 H 6.147 10.143 18.300 1.00 . A A . 142 LEU HD21 1 1 20 57208 1 1 142 LEU HD22 H 6.933 11.721 18.315 1.00 . A A . 142 LEU HD22 1 1 20 57209 1 1 142 LEU HD23 H 6.703 10.864 16.791 1.00 . A A . 142 LEU HD23 1 1 20 57210 1 1 142 LEU HG H 5.070 12.664 17.040 1.00 . A A . 142 LEU HG 1 1 20 57211 1 1 142 LEU N N 4.275 11.775 14.546 1.00 . A A . 142 LEU N 1 1 20 57212 1 1 142 LEU O O 3.955 8.272 14.784 1.00 . A A . 142 LEU O 1 1 20 57213 1 1 143 GLY C C 2.066 7.869 12.704 1.00 . A A . 143 GLY C 1 1 20 57214 1 1 143 GLY CA C 1.434 8.767 13.759 1.00 . A A . 143 GLY CA 1 1 20 57215 1 1 143 GLY H H 2.086 10.715 14.281 1.00 . A A . 143 GLY H 1 1 20 57216 1 1 143 GLY HA2 H 1.092 8.150 14.575 1.00 . A A . 143 GLY HA2 1 1 20 57217 1 1 143 GLY HA3 H 0.582 9.268 13.323 1.00 . A A . 143 GLY HA3 1 1 20 57218 1 1 143 GLY N N 2.348 9.771 14.285 1.00 . A A . 143 GLY N 1 1 20 57219 1 1 143 GLY O O 2.162 6.654 12.905 1.00 . A A . 143 GLY O 1 1 20 57220 1 1 144 PRO C C 4.515 7.081 10.983 1.00 . A A . 144 PRO C 1 1 20 57221 1 1 144 PRO CA C 3.182 7.655 10.514 1.00 . A A . 144 PRO CA 1 1 20 57222 1 1 144 PRO CB C 3.408 8.674 9.390 1.00 . A A . 144 PRO CB 1 1 20 57223 1 1 144 PRO CD C 2.348 9.838 11.177 1.00 . A A . 144 PRO CD 1 1 20 57224 1 1 144 PRO CG C 2.463 9.788 9.682 1.00 . A A . 144 PRO CG 1 1 20 57225 1 1 144 PRO HA H 2.557 6.852 10.153 1.00 . A A . 144 PRO HA 1 1 20 57226 1 1 144 PRO HB2 H 4.433 9.014 9.410 1.00 . A A . 144 PRO HB2 1 1 20 57227 1 1 144 PRO HB3 H 3.192 8.216 8.435 1.00 . A A . 144 PRO HB3 1 1 20 57228 1 1 144 PRO HD2 H 3.136 10.444 11.599 1.00 . A A . 144 PRO HD2 1 1 20 57229 1 1 144 PRO HD3 H 1.378 10.213 11.472 1.00 . A A . 144 PRO HD3 1 1 20 57230 1 1 144 PRO HG2 H 2.861 10.718 9.304 1.00 . A A . 144 PRO HG2 1 1 20 57231 1 1 144 PRO HG3 H 1.501 9.581 9.239 1.00 . A A . 144 PRO HG3 1 1 20 57232 1 1 144 PRO N N 2.506 8.428 11.562 1.00 . A A . 144 PRO N 1 1 20 57233 1 1 144 PRO O O 4.924 6.008 10.539 1.00 . A A . 144 PRO O 1 1 20 57234 1 1 145 TRP C C 6.360 6.027 13.131 1.00 . A A . 145 TRP C 1 1 20 57235 1 1 145 TRP CA C 6.481 7.364 12.401 1.00 . A A . 145 TRP CA 1 1 20 57236 1 1 145 TRP CB C 7.051 8.429 13.345 1.00 . A A . 145 TRP CB 1 1 20 57237 1 1 145 TRP CD1 C 9.527 8.816 12.856 1.00 . A A . 145 TRP CD1 1 1 20 57238 1 1 145 TRP CD2 C 9.147 7.574 14.680 1.00 . A A . 145 TRP CD2 1 1 20 57239 1 1 145 TRP CE2 C 10.539 7.719 14.517 1.00 . A A . 145 TRP CE2 1 1 20 57240 1 1 145 TRP CE3 C 8.670 6.834 15.767 1.00 . A A . 145 TRP CE3 1 1 20 57241 1 1 145 TRP CG C 8.520 8.285 13.604 1.00 . A A . 145 TRP CG 1 1 20 57242 1 1 145 TRP CH2 C 10.958 6.426 16.451 1.00 . A A . 145 TRP CH2 1 1 20 57243 1 1 145 TRP CZ2 C 11.455 7.144 15.397 1.00 . A A . 145 TRP CZ2 1 1 20 57244 1 1 145 TRP CZ3 C 9.580 6.266 16.638 1.00 . A A . 145 TRP CZ3 1 1 20 57245 1 1 145 TRP H H 4.787 8.628 12.226 1.00 . A A . 145 TRP H 1 1 20 57246 1 1 145 TRP HA H 7.146 7.245 11.558 1.00 . A A . 145 TRP HA 1 1 20 57247 1 1 145 TRP HB2 H 6.888 9.405 12.914 1.00 . A A . 145 TRP HB2 1 1 20 57248 1 1 145 TRP HB3 H 6.537 8.370 14.293 1.00 . A A . 145 TRP HB3 1 1 20 57249 1 1 145 TRP HD1 H 9.374 9.412 11.969 1.00 . A A . 145 TRP HD1 1 1 20 57250 1 1 145 TRP HE1 H 11.619 8.745 13.031 1.00 . A A . 145 TRP HE1 1 1 20 57251 1 1 145 TRP HE3 H 7.610 6.698 15.929 1.00 . A A . 145 TRP HE3 1 1 20 57252 1 1 145 TRP HH2 H 11.632 5.964 17.159 1.00 . A A . 145 TRP HH2 1 1 20 57253 1 1 145 TRP HZ2 H 12.523 7.256 15.266 1.00 . A A . 145 TRP HZ2 1 1 20 57254 1 1 145 TRP HZ3 H 9.229 5.692 17.484 1.00 . A A . 145 TRP HZ3 1 1 20 57255 1 1 145 TRP N N 5.181 7.791 11.891 1.00 . A A . 145 TRP N 1 1 20 57256 1 1 145 TRP NE1 N 10.743 8.480 13.394 1.00 . A A . 145 TRP NE1 1 1 20 57257 1 1 145 TRP O O 7.222 5.154 13.005 1.00 . A A . 145 TRP O 1 1 20 57258 1 1 146 LEU C C 4.936 3.444 13.674 1.00 . A A . 146 LEU C 1 1 20 57259 1 1 146 LEU CA C 5.028 4.637 14.621 1.00 . A A . 146 LEU CA 1 1 20 57260 1 1 146 LEU CB C 3.735 4.742 15.438 1.00 . A A . 146 LEU CB 1 1 20 57261 1 1 146 LEU CD1 C 2.379 5.862 17.226 1.00 . A A . 146 LEU CD1 1 1 20 57262 1 1 146 LEU CD2 C 4.838 5.556 17.545 1.00 . A A . 146 LEU CD2 1 1 20 57263 1 1 146 LEU CG C 3.731 5.814 16.532 1.00 . A A . 146 LEU CG 1 1 20 57264 1 1 146 LEU H H 4.628 6.609 13.951 1.00 . A A . 146 LEU H 1 1 20 57265 1 1 146 LEU HA H 5.857 4.485 15.294 1.00 . A A . 146 LEU HA 1 1 20 57266 1 1 146 LEU HB2 H 2.923 4.953 14.758 1.00 . A A . 146 LEU HB2 1 1 20 57267 1 1 146 LEU HB3 H 3.553 3.785 15.904 1.00 . A A . 146 LEU HB3 1 1 20 57268 1 1 146 LEU HD11 H 2.403 6.610 18.005 1.00 . A A . 146 LEU HD11 1 1 20 57269 1 1 146 LEU HD12 H 2.161 4.897 17.659 1.00 . A A . 146 LEU HD12 1 1 20 57270 1 1 146 LEU HD13 H 1.615 6.115 16.506 1.00 . A A . 146 LEU HD13 1 1 20 57271 1 1 146 LEU HD21 H 4.803 6.313 18.315 1.00 . A A . 146 LEU HD21 1 1 20 57272 1 1 146 LEU HD22 H 5.796 5.592 17.048 1.00 . A A . 146 LEU HD22 1 1 20 57273 1 1 146 LEU HD23 H 4.699 4.582 17.990 1.00 . A A . 146 LEU HD23 1 1 20 57274 1 1 146 LEU HG H 3.909 6.780 16.080 1.00 . A A . 146 LEU HG 1 1 20 57275 1 1 146 LEU N N 5.276 5.869 13.882 1.00 . A A . 146 LEU N 1 1 20 57276 1 1 146 LEU O O 5.380 2.345 14.002 1.00 . A A . 146 LEU O 1 1 20 57277 1 1 147 ALA C C 5.472 2.167 10.855 1.00 . A A . 147 ALA C 1 1 20 57278 1 1 147 ALA CA C 4.170 2.608 11.523 1.00 . A A . 147 ALA CA 1 1 20 57279 1 1 147 ALA CB C 3.163 3.055 10.475 1.00 . A A . 147 ALA CB 1 1 20 57280 1 1 147 ALA H H 4.144 4.596 12.249 1.00 . A A . 147 ALA H 1 1 20 57281 1 1 147 ALA HA H 3.746 1.765 12.052 1.00 . A A . 147 ALA HA 1 1 20 57282 1 1 147 ALA HB1 H 3.569 3.887 9.919 1.00 . A A . 147 ALA HB1 1 1 20 57283 1 1 147 ALA HB2 H 2.248 3.359 10.961 1.00 . A A . 147 ALA HB2 1 1 20 57284 1 1 147 ALA HB3 H 2.959 2.236 9.801 1.00 . A A . 147 ALA HB3 1 1 20 57285 1 1 147 ALA N N 4.393 3.676 12.488 1.00 . A A . 147 ALA N 1 1 20 57286 1 1 147 ALA O O 5.486 1.209 10.083 1.00 . A A . 147 ALA O 1 1 20 57287 1 1 148 VAL C C 8.576 1.441 11.319 1.00 . A A . 148 VAL C 1 1 20 57288 1 1 148 VAL CA C 7.849 2.547 10.552 1.00 . A A . 148 VAL CA 1 1 20 57289 1 1 148 VAL CB C 8.759 3.795 10.480 1.00 . A A . 148 VAL CB 1 1 20 57290 1 1 148 VAL CG1 C 10.100 3.451 9.841 1.00 . A A . 148 VAL CG1 1 1 20 57291 1 1 148 VAL CG2 C 8.068 4.918 9.717 1.00 . A A . 148 VAL CG2 1 1 20 57292 1 1 148 VAL H H 6.498 3.602 11.798 1.00 . A A . 148 VAL H 1 1 20 57293 1 1 148 VAL HA H 7.666 2.207 9.542 1.00 . A A . 148 VAL HA 1 1 20 57294 1 1 148 VAL HB H 8.945 4.136 11.488 1.00 . A A . 148 VAL HB 1 1 20 57295 1 1 148 VAL HG11 H 9.942 3.114 8.827 1.00 . A A . 148 VAL HG11 1 1 20 57296 1 1 148 VAL HG12 H 10.578 2.666 10.411 1.00 . A A . 148 VAL HG12 1 1 20 57297 1 1 148 VAL HG13 H 10.733 4.327 9.835 1.00 . A A . 148 VAL HG13 1 1 20 57298 1 1 148 VAL HG21 H 8.728 5.772 9.662 1.00 . A A . 148 VAL HG21 1 1 20 57299 1 1 148 VAL HG22 H 7.160 5.195 10.234 1.00 . A A . 148 VAL HG22 1 1 20 57300 1 1 148 VAL HG23 H 7.828 4.582 8.720 1.00 . A A . 148 VAL HG23 1 1 20 57301 1 1 148 VAL N N 6.562 2.860 11.158 1.00 . A A . 148 VAL N 1 1 20 57302 1 1 148 VAL O O 8.910 0.404 10.749 1.00 . A A . 148 VAL O 1 1 20 57303 1 1 149 GLU C C 8.791 -0.143 14.344 1.00 . A A . 149 GLU C 1 1 20 57304 1 1 149 GLU CA C 9.613 0.726 13.393 1.00 . A A . 149 GLU CA 1 1 20 57305 1 1 149 GLU CB C 10.672 1.495 14.180 1.00 . A A . 149 GLU CB 1 1 20 57306 1 1 149 GLU CD C 12.829 2.810 14.103 1.00 . A A . 149 GLU CD 1 1 20 57307 1 1 149 GLU CG C 11.753 2.107 13.302 1.00 . A A . 149 GLU CG 1 1 20 57308 1 1 149 GLU H H 8.398 2.434 13.048 1.00 . A A . 149 GLU H 1 1 20 57309 1 1 149 GLU HA H 10.115 0.073 12.695 1.00 . A A . 149 GLU HA 1 1 20 57310 1 1 149 GLU HB2 H 10.189 2.289 14.729 1.00 . A A . 149 GLU HB2 1 1 20 57311 1 1 149 GLU HB3 H 11.144 0.820 14.879 1.00 . A A . 149 GLU HB3 1 1 20 57312 1 1 149 GLU HG2 H 12.216 1.323 12.721 1.00 . A A . 149 GLU HG2 1 1 20 57313 1 1 149 GLU HG3 H 11.296 2.823 12.636 1.00 . A A . 149 GLU HG3 1 1 20 57314 1 1 149 GLU N N 8.790 1.648 12.613 1.00 . A A . 149 GLU N 1 1 20 57315 1 1 149 GLU O O 9.174 -1.272 14.636 1.00 . A A . 149 GLU O 1 1 20 57316 1 1 149 GLU OE1 O 13.266 2.253 15.130 1.00 . A A . 149 GLU OE1 1 1 20 57317 1 1 149 GLU OE2 O 13.257 3.914 13.689 1.00 . A A . 149 GLU OE2 1 1 20 57318 1 1 150 ILE C C 6.420 -1.743 15.289 1.00 . A A . 150 ILE C 1 1 20 57319 1 1 150 ILE CA C 6.851 -0.354 15.799 1.00 . A A . 150 ILE CA 1 1 20 57320 1 1 150 ILE CB C 5.620 0.471 16.260 1.00 . A A . 150 ILE CB 1 1 20 57321 1 1 150 ILE CD1 C 7.045 2.525 16.849 1.00 . A A . 150 ILE CD1 1 1 20 57322 1 1 150 ILE CG1 C 6.027 1.508 17.318 1.00 . A A . 150 ILE CG1 1 1 20 57323 1 1 150 ILE CG2 C 4.522 -0.428 16.813 1.00 . A A . 150 ILE CG2 1 1 20 57324 1 1 150 ILE H H 7.354 1.244 14.490 1.00 . A A . 150 ILE H 1 1 20 57325 1 1 150 ILE HA H 7.482 -0.505 16.666 1.00 . A A . 150 ILE HA 1 1 20 57326 1 1 150 ILE HB H 5.225 0.988 15.399 1.00 . A A . 150 ILE HB 1 1 20 57327 1 1 150 ILE HD11 H 7.221 3.247 17.633 1.00 . A A . 150 ILE HD11 1 1 20 57328 1 1 150 ILE HD12 H 6.668 3.032 15.973 1.00 . A A . 150 ILE HD12 1 1 20 57329 1 1 150 ILE HD13 H 7.971 2.025 16.606 1.00 . A A . 150 ILE HD13 1 1 20 57330 1 1 150 ILE HG12 H 5.147 2.049 17.630 1.00 . A A . 150 ILE HG12 1 1 20 57331 1 1 150 ILE HG13 H 6.444 0.991 18.171 1.00 . A A . 150 ILE HG13 1 1 20 57332 1 1 150 ILE HG21 H 3.688 0.179 17.133 1.00 . A A . 150 ILE HG21 1 1 20 57333 1 1 150 ILE HG22 H 4.904 -0.987 17.655 1.00 . A A . 150 ILE HG22 1 1 20 57334 1 1 150 ILE HG23 H 4.195 -1.111 16.046 1.00 . A A . 150 ILE HG23 1 1 20 57335 1 1 150 ILE N N 7.660 0.369 14.813 1.00 . A A . 150 ILE N 1 1 20 57336 1 1 150 ILE O O 6.592 -2.728 16.007 1.00 . A A . 150 ILE O 1 1 20 57337 1 1 151 PRO C C 6.725 -4.125 13.469 1.00 . A A . 151 PRO C 1 1 20 57338 1 1 151 PRO CA C 5.534 -3.170 13.478 1.00 . A A . 151 PRO CA 1 1 20 57339 1 1 151 PRO CB C 5.109 -2.838 12.048 1.00 . A A . 151 PRO CB 1 1 20 57340 1 1 151 PRO CD C 5.508 -0.758 13.141 1.00 . A A . 151 PRO CD 1 1 20 57341 1 1 151 PRO CG C 4.640 -1.429 12.116 1.00 . A A . 151 PRO CG 1 1 20 57342 1 1 151 PRO HA H 4.710 -3.630 14.004 1.00 . A A . 151 PRO HA 1 1 20 57343 1 1 151 PRO HB2 H 5.954 -2.944 11.383 1.00 . A A . 151 PRO HB2 1 1 20 57344 1 1 151 PRO HB3 H 4.315 -3.504 11.740 1.00 . A A . 151 PRO HB3 1 1 20 57345 1 1 151 PRO HD2 H 6.387 -0.335 12.674 1.00 . A A . 151 PRO HD2 1 1 20 57346 1 1 151 PRO HD3 H 4.953 0.005 13.666 1.00 . A A . 151 PRO HD3 1 1 20 57347 1 1 151 PRO HG2 H 4.760 -0.956 11.152 1.00 . A A . 151 PRO HG2 1 1 20 57348 1 1 151 PRO HG3 H 3.606 -1.401 12.423 1.00 . A A . 151 PRO HG3 1 1 20 57349 1 1 151 PRO N N 5.872 -1.861 14.053 1.00 . A A . 151 PRO N 1 1 20 57350 1 1 151 PRO O O 6.578 -5.320 13.725 1.00 . A A . 151 PRO O 1 1 20 57351 1 1 152 ASP C C 9.451 -4.906 14.562 1.00 . A A . 152 ASP C 1 1 20 57352 1 1 152 ASP CA C 9.134 -4.367 13.170 1.00 . A A . 152 ASP CA 1 1 20 57353 1 1 152 ASP CB C 10.300 -3.519 12.653 1.00 . A A . 152 ASP CB 1 1 20 57354 1 1 152 ASP CG C 11.620 -4.264 12.672 1.00 . A A . 152 ASP CG 1 1 20 57355 1 1 152 ASP H H 7.953 -2.617 13.024 1.00 . A A . 152 ASP H 1 1 20 57356 1 1 152 ASP HA H 8.980 -5.199 12.501 1.00 . A A . 152 ASP HA 1 1 20 57357 1 1 152 ASP HB2 H 10.093 -3.219 11.637 1.00 . A A . 152 ASP HB2 1 1 20 57358 1 1 152 ASP HB3 H 10.395 -2.637 13.270 1.00 . A A . 152 ASP HB3 1 1 20 57359 1 1 152 ASP N N 7.905 -3.579 13.197 1.00 . A A . 152 ASP N 1 1 20 57360 1 1 152 ASP O O 9.791 -6.081 14.723 1.00 . A A . 152 ASP O 1 1 20 57361 1 1 152 ASP OD1 O 11.889 -5.032 11.722 1.00 . A A . 152 ASP OD1 1 1 20 57362 1 1 152 ASP OD2 O 12.403 -4.068 13.624 1.00 . A A . 152 ASP OD2 1 1 20 57363 1 1 153 LEU C C 8.527 -5.534 17.356 1.00 . A A . 153 LEU C 1 1 20 57364 1 1 153 LEU CA C 9.517 -4.443 16.955 1.00 . A A . 153 LEU CA 1 1 20 57365 1 1 153 LEU CB C 9.375 -3.243 17.902 1.00 . A A . 153 LEU CB 1 1 20 57366 1 1 153 LEU CD1 C 11.228 -1.811 16.949 1.00 . A A . 153 LEU CD1 1 1 20 57367 1 1 153 LEU CD2 C 10.413 -1.424 19.277 1.00 . A A . 153 LEU CD2 1 1 20 57368 1 1 153 LEU CG C 10.666 -2.467 18.201 1.00 . A A . 153 LEU CG 1 1 20 57369 1 1 153 LEU H H 9.079 -3.110 15.363 1.00 . A A . 153 LEU H 1 1 20 57370 1 1 153 LEU HA H 10.518 -4.837 17.040 1.00 . A A . 153 LEU HA 1 1 20 57371 1 1 153 LEU HB2 H 8.663 -2.555 17.468 1.00 . A A . 153 LEU HB2 1 1 20 57372 1 1 153 LEU HB3 H 8.974 -3.601 18.839 1.00 . A A . 153 LEU HB3 1 1 20 57373 1 1 153 LEU HD11 H 10.479 -1.169 16.511 1.00 . A A . 153 LEU HD11 1 1 20 57374 1 1 153 LEU HD12 H 11.510 -2.573 16.238 1.00 . A A . 153 LEU HD12 1 1 20 57375 1 1 153 LEU HD13 H 12.097 -1.222 17.211 1.00 . A A . 153 LEU HD13 1 1 20 57376 1 1 153 LEU HD21 H 10.112 -1.913 20.192 1.00 . A A . 153 LEU HD21 1 1 20 57377 1 1 153 LEU HD22 H 9.631 -0.754 18.951 1.00 . A A . 153 LEU HD22 1 1 20 57378 1 1 153 LEU HD23 H 11.318 -0.862 19.451 1.00 . A A . 153 LEU HD23 1 1 20 57379 1 1 153 LEU HG H 11.408 -3.157 18.576 1.00 . A A . 153 LEU HG 1 1 20 57380 1 1 153 LEU N N 9.316 -4.043 15.566 1.00 . A A . 153 LEU N 1 1 20 57381 1 1 153 LEU O O 8.871 -6.446 18.107 1.00 . A A . 153 LEU O 1 1 20 57382 1 1 154 ILE C C 6.640 -7.783 16.509 1.00 . A A . 154 ILE C 1 1 20 57383 1 1 154 ILE CA C 6.273 -6.435 17.129 1.00 . A A . 154 ILE CA 1 1 20 57384 1 1 154 ILE CB C 4.882 -5.981 16.620 1.00 . A A . 154 ILE CB 1 1 20 57385 1 1 154 ILE CD1 C 3.126 -4.142 16.858 1.00 . A A . 154 ILE CD1 1 1 20 57386 1 1 154 ILE CG1 C 4.471 -4.674 17.304 1.00 . A A . 154 ILE CG1 1 1 20 57387 1 1 154 ILE CG2 C 3.834 -7.063 16.863 1.00 . A A . 154 ILE CG2 1 1 20 57388 1 1 154 ILE H H 7.081 -4.671 16.272 1.00 . A A . 154 ILE H 1 1 20 57389 1 1 154 ILE HA H 6.218 -6.555 18.200 1.00 . A A . 154 ILE HA 1 1 20 57390 1 1 154 ILE HB H 4.947 -5.814 15.555 1.00 . A A . 154 ILE HB 1 1 20 57391 1 1 154 ILE HD11 H 2.911 -3.222 17.382 1.00 . A A . 154 ILE HD11 1 1 20 57392 1 1 154 ILE HD12 H 2.357 -4.870 17.081 1.00 . A A . 154 ILE HD12 1 1 20 57393 1 1 154 ILE HD13 H 3.146 -3.956 15.795 1.00 . A A . 154 ILE HD13 1 1 20 57394 1 1 154 ILE HG12 H 4.423 -4.833 18.371 1.00 . A A . 154 ILE HG12 1 1 20 57395 1 1 154 ILE HG13 H 5.215 -3.918 17.090 1.00 . A A . 154 ILE HG13 1 1 20 57396 1 1 154 ILE HG21 H 3.741 -7.247 17.924 1.00 . A A . 154 ILE HG21 1 1 20 57397 1 1 154 ILE HG22 H 4.134 -7.974 16.365 1.00 . A A . 154 ILE HG22 1 1 20 57398 1 1 154 ILE HG23 H 2.884 -6.737 16.469 1.00 . A A . 154 ILE HG23 1 1 20 57399 1 1 154 ILE N N 7.302 -5.437 16.848 1.00 . A A . 154 ILE N 1 1 20 57400 1 1 154 ILE O O 6.471 -8.830 17.136 1.00 . A A . 154 ILE O 1 1 20 57401 1 1 155 GLN C C 8.712 -9.672 15.351 1.00 . A A . 155 GLN C 1 1 20 57402 1 1 155 GLN CA C 7.582 -8.971 14.601 1.00 . A A . 155 GLN CA 1 1 20 57403 1 1 155 GLN CB C 8.041 -8.659 13.176 1.00 . A A . 155 GLN CB 1 1 20 57404 1 1 155 GLN CD C 7.422 -7.885 10.852 1.00 . A A . 155 GLN CD 1 1 20 57405 1 1 155 GLN CG C 6.946 -8.107 12.274 1.00 . A A . 155 GLN CG 1 1 20 57406 1 1 155 GLN H H 7.263 -6.886 14.833 1.00 . A A . 155 GLN H 1 1 20 57407 1 1 155 GLN HA H 6.731 -9.633 14.559 1.00 . A A . 155 GLN HA 1 1 20 57408 1 1 155 GLN HB2 H 8.839 -7.933 13.221 1.00 . A A . 155 GLN HB2 1 1 20 57409 1 1 155 GLN HB3 H 8.420 -9.566 12.729 1.00 . A A . 155 GLN HB3 1 1 20 57410 1 1 155 GLN HE21 H 6.880 -9.734 10.369 1.00 . A A . 155 GLN HE21 1 1 20 57411 1 1 155 GLN HE22 H 7.599 -8.805 9.100 1.00 . A A . 155 GLN HE22 1 1 20 57412 1 1 155 GLN HG2 H 6.125 -8.809 12.257 1.00 . A A . 155 GLN HG2 1 1 20 57413 1 1 155 GLN HG3 H 6.607 -7.164 12.676 1.00 . A A . 155 GLN HG3 1 1 20 57414 1 1 155 GLN N N 7.164 -7.751 15.289 1.00 . A A . 155 GLN N 1 1 20 57415 1 1 155 GLN NE2 N 7.283 -8.906 10.022 1.00 . A A . 155 GLN NE2 1 1 20 57416 1 1 155 GLN O O 8.753 -10.897 15.433 1.00 . A A . 155 GLN O 1 1 20 57417 1 1 155 GLN OE1 O 7.912 -6.808 10.502 1.00 . A A . 155 GLN OE1 1 1 20 57418 1 1 156 LYS C C 10.463 -9.703 18.069 1.00 . A A . 156 LYS C 1 1 20 57419 1 1 156 LYS CA C 10.784 -9.428 16.600 1.00 . A A . 156 LYS CA 1 1 20 57420 1 1 156 LYS CB C 11.966 -8.467 16.468 1.00 . A A . 156 LYS CB 1 1 20 57421 1 1 156 LYS CD C 13.021 -7.123 14.603 1.00 . A A . 156 LYS CD 1 1 20 57422 1 1 156 LYS CE C 13.944 -6.413 15.580 1.00 . A A . 156 LYS CE 1 1 20 57423 1 1 156 LYS CG C 12.616 -8.507 15.091 1.00 . A A . 156 LYS CG 1 1 20 57424 1 1 156 LYS H H 9.538 -7.913 15.797 1.00 . A A . 156 LYS H 1 1 20 57425 1 1 156 LYS HA H 11.045 -10.363 16.128 1.00 . A A . 156 LYS HA 1 1 20 57426 1 1 156 LYS HB2 H 11.620 -7.461 16.654 1.00 . A A . 156 LYS HB2 1 1 20 57427 1 1 156 LYS HB3 H 12.713 -8.725 17.205 1.00 . A A . 156 LYS HB3 1 1 20 57428 1 1 156 LYS HD2 H 13.528 -7.222 13.657 1.00 . A A . 156 LYS HD2 1 1 20 57429 1 1 156 LYS HD3 H 12.128 -6.526 14.471 1.00 . A A . 156 LYS HD3 1 1 20 57430 1 1 156 LYS HE2 H 13.422 -6.275 16.514 1.00 . A A . 156 LYS HE2 1 1 20 57431 1 1 156 LYS HE3 H 14.817 -7.028 15.742 1.00 . A A . 156 LYS HE3 1 1 20 57432 1 1 156 LYS HG2 H 13.498 -9.128 15.140 1.00 . A A . 156 LYS HG2 1 1 20 57433 1 1 156 LYS HG3 H 11.915 -8.935 14.387 1.00 . A A . 156 LYS HG3 1 1 20 57434 1 1 156 LYS HZ1 H 15.085 -5.212 14.312 1.00 . A A . 156 LYS HZ1 1 1 20 57435 1 1 156 LYS HZ2 H 14.787 -4.518 15.831 1.00 . A A . 156 LYS HZ2 1 1 20 57436 1 1 156 LYS HZ3 H 13.553 -4.578 14.662 1.00 . A A . 156 LYS HZ3 1 1 20 57437 1 1 156 LYS N N 9.631 -8.886 15.890 1.00 . A A . 156 LYS N 1 1 20 57438 1 1 156 LYS NZ N 14.373 -5.089 15.062 1.00 . A A . 156 LYS NZ 1 1 20 57439 1 1 156 LYS O O 11.279 -10.271 18.796 1.00 . A A . 156 LYS O 1 1 20 57440 1 1 157 GLY C C 9.562 -8.689 20.867 1.00 . A A . 157 GLY C 1 1 20 57441 1 1 157 GLY CA C 8.840 -9.561 19.857 1.00 . A A . 157 GLY CA 1 1 20 57442 1 1 157 GLY H H 8.666 -8.854 17.871 1.00 . A A . 157 GLY H 1 1 20 57443 1 1 157 GLY HA2 H 7.779 -9.373 19.930 1.00 . A A . 157 GLY HA2 1 1 20 57444 1 1 157 GLY HA3 H 9.027 -10.598 20.095 1.00 . A A . 157 GLY HA3 1 1 20 57445 1 1 157 GLY N N 9.268 -9.313 18.493 1.00 . A A . 157 GLY N 1 1 20 57446 1 1 157 GLY O O 9.885 -9.136 21.965 1.00 . A A . 157 GLY O 1 1 20 57447 1 1 158 VAL C C 9.522 -5.736 22.239 1.00 . A A . 158 VAL C 1 1 20 57448 1 1 158 VAL CA C 10.516 -6.505 21.365 1.00 . A A . 158 VAL CA 1 1 20 57449 1 1 158 VAL CB C 11.365 -5.512 20.536 1.00 . A A . 158 VAL CB 1 1 20 57450 1 1 158 VAL CG1 C 12.370 -4.777 21.413 1.00 . A A . 158 VAL CG1 1 1 20 57451 1 1 158 VAL CG2 C 12.081 -6.232 19.405 1.00 . A A . 158 VAL CG2 1 1 20 57452 1 1 158 VAL H H 9.496 -7.133 19.615 1.00 . A A . 158 VAL H 1 1 20 57453 1 1 158 VAL HA H 11.178 -7.075 22.002 1.00 . A A . 158 VAL HA 1 1 20 57454 1 1 158 VAL HB H 10.699 -4.782 20.102 1.00 . A A . 158 VAL HB 1 1 20 57455 1 1 158 VAL HG11 H 12.936 -4.084 20.809 1.00 . A A . 158 VAL HG11 1 1 20 57456 1 1 158 VAL HG12 H 13.041 -5.490 21.868 1.00 . A A . 158 VAL HG12 1 1 20 57457 1 1 158 VAL HG13 H 11.844 -4.234 22.186 1.00 . A A . 158 VAL HG13 1 1 20 57458 1 1 158 VAL HG21 H 11.352 -6.697 18.759 1.00 . A A . 158 VAL HG21 1 1 20 57459 1 1 158 VAL HG22 H 12.732 -6.988 19.815 1.00 . A A . 158 VAL HG22 1 1 20 57460 1 1 158 VAL HG23 H 12.664 -5.521 18.838 1.00 . A A . 158 VAL HG23 1 1 20 57461 1 1 158 VAL N N 9.804 -7.440 20.499 1.00 . A A . 158 VAL N 1 1 20 57462 1 1 158 VAL O O 9.891 -4.839 22.998 1.00 . A A . 158 VAL O 1 1 20 57463 1 1 159 ILE C C 7.306 -5.887 24.375 1.00 . A A . 159 ILE C 1 1 20 57464 1 1 159 ILE CA C 7.199 -5.465 22.911 1.00 . A A . 159 ILE CA 1 1 20 57465 1 1 159 ILE CB C 5.794 -5.819 22.364 1.00 . A A . 159 ILE CB 1 1 20 57466 1 1 159 ILE CD1 C 5.927 -3.977 20.597 1.00 . A A . 159 ILE CD1 1 1 20 57467 1 1 159 ILE CG1 C 5.693 -5.447 20.881 1.00 . A A . 159 ILE CG1 1 1 20 57468 1 1 159 ILE CG2 C 4.705 -5.109 23.165 1.00 . A A . 159 ILE CG2 1 1 20 57469 1 1 159 ILE H H 8.017 -6.821 21.508 1.00 . A A . 159 ILE H 1 1 20 57470 1 1 159 ILE HA H 7.333 -4.395 22.842 1.00 . A A . 159 ILE HA 1 1 20 57471 1 1 159 ILE HB H 5.650 -6.883 22.471 1.00 . A A . 159 ILE HB 1 1 20 57472 1 1 159 ILE HD11 H 5.824 -3.794 19.537 1.00 . A A . 159 ILE HD11 1 1 20 57473 1 1 159 ILE HD12 H 6.921 -3.705 20.914 1.00 . A A . 159 ILE HD12 1 1 20 57474 1 1 159 ILE HD13 H 5.202 -3.386 21.138 1.00 . A A . 159 ILE HD13 1 1 20 57475 1 1 159 ILE HG12 H 6.428 -6.010 20.327 1.00 . A A . 159 ILE HG12 1 1 20 57476 1 1 159 ILE HG13 H 4.708 -5.702 20.519 1.00 . A A . 159 ILE HG13 1 1 20 57477 1 1 159 ILE HG21 H 3.737 -5.364 22.759 1.00 . A A . 159 ILE HG21 1 1 20 57478 1 1 159 ILE HG22 H 4.851 -4.042 23.103 1.00 . A A . 159 ILE HG22 1 1 20 57479 1 1 159 ILE HG23 H 4.756 -5.421 24.199 1.00 . A A . 159 ILE HG23 1 1 20 57480 1 1 159 ILE N N 8.251 -6.101 22.126 1.00 . A A . 159 ILE N 1 1 20 57481 1 1 159 ILE O O 7.421 -7.076 24.678 1.00 . A A . 159 ILE O 1 1 20 57482 1 1 160 GLN C C 6.224 -5.972 27.219 1.00 . A A . 160 GLN C 1 1 20 57483 1 1 160 GLN CA C 7.409 -5.158 26.702 1.00 . A A . 160 GLN CA 1 1 20 57484 1 1 160 GLN CB C 7.519 -3.834 27.458 1.00 . A A . 160 GLN CB 1 1 20 57485 1 1 160 GLN CD C 7.872 -2.663 29.662 1.00 . A A . 160 GLN CD 1 1 20 57486 1 1 160 GLN CG C 7.721 -3.993 28.956 1.00 . A A . 160 GLN CG 1 1 20 57487 1 1 160 GLN H H 7.204 -3.982 24.956 1.00 . A A . 160 GLN H 1 1 20 57488 1 1 160 GLN HA H 8.312 -5.727 26.859 1.00 . A A . 160 GLN HA 1 1 20 57489 1 1 160 GLN HB2 H 8.356 -3.278 27.063 1.00 . A A . 160 GLN HB2 1 1 20 57490 1 1 160 GLN HB3 H 6.615 -3.265 27.298 1.00 . A A . 160 GLN HB3 1 1 20 57491 1 1 160 GLN HE21 H 7.046 -3.418 31.303 1.00 . A A . 160 GLN HE21 1 1 20 57492 1 1 160 GLN HE22 H 7.512 -1.755 31.390 1.00 . A A . 160 GLN HE22 1 1 20 57493 1 1 160 GLN HG2 H 6.865 -4.507 29.369 1.00 . A A . 160 GLN HG2 1 1 20 57494 1 1 160 GLN HG3 H 8.611 -4.581 29.128 1.00 . A A . 160 GLN HG3 1 1 20 57495 1 1 160 GLN N N 7.287 -4.904 25.269 1.00 . A A . 160 GLN N 1 1 20 57496 1 1 160 GLN NE2 N 7.436 -2.607 30.910 1.00 . A A . 160 GLN NE2 1 1 20 57497 1 1 160 GLN O O 6.375 -6.799 28.117 1.00 . A A . 160 GLN O 1 1 20 57498 1 1 160 GLN OE1 O 8.378 -1.695 29.093 1.00 . A A . 160 GLN OE1 1 1 20 57499 1 1 161 HIS C C 3.920 -7.860 26.310 1.00 . A A . 161 HIS C 1 1 20 57500 1 1 161 HIS CA C 3.871 -6.513 27.013 1.00 . A A . 161 HIS CA 1 1 20 57501 1 1 161 HIS CB C 2.576 -5.773 26.656 1.00 . A A . 161 HIS CB 1 1 20 57502 1 1 161 HIS CD2 C 2.622 -3.280 27.386 1.00 . A A . 161 HIS CD2 1 1 20 57503 1 1 161 HIS CE1 C 1.485 -3.466 29.246 1.00 . A A . 161 HIS CE1 1 1 20 57504 1 1 161 HIS CG C 2.291 -4.585 27.529 1.00 . A A . 161 HIS CG 1 1 20 57505 1 1 161 HIS H H 4.980 -5.046 25.964 1.00 . A A . 161 HIS H 1 1 20 57506 1 1 161 HIS HA H 3.902 -6.679 28.081 1.00 . A A . 161 HIS HA 1 1 20 57507 1 1 161 HIS HB2 H 2.642 -5.427 25.637 1.00 . A A . 161 HIS HB2 1 1 20 57508 1 1 161 HIS HB3 H 1.746 -6.459 26.743 1.00 . A A . 161 HIS HB3 1 1 20 57509 1 1 161 HIS HD1 H 1.191 -5.493 29.097 1.00 . A A . 161 HIS HD1 1 1 20 57510 1 1 161 HIS HD2 H 3.191 -2.850 26.576 1.00 . A A . 161 HIS HD2 1 1 20 57511 1 1 161 HIS HE1 H 0.986 -3.228 30.175 1.00 . A A . 161 HIS HE1 1 1 20 57512 1 1 161 HIS HE2 H 2.007 -1.616 28.523 1.00 . A A . 161 HIS HE2 1 1 20 57513 1 1 161 HIS N N 5.050 -5.736 26.653 1.00 . A A . 161 HIS N 1 1 20 57514 1 1 161 HIS ND1 N 1.577 -4.667 28.707 1.00 . A A . 161 HIS ND1 1 1 20 57515 1 1 161 HIS NE2 N 2.109 -2.606 28.466 1.00 . A A . 161 HIS NE2 1 1 20 57516 1 1 161 HIS O O 4.031 -7.924 25.087 1.00 . A A . 161 HIS O 1 1 20 57517 1 1 162 LYS C C 2.663 -10.845 26.096 1.00 . A A . 162 LYS C 1 1 20 57518 1 1 162 LYS CA C 4.005 -10.273 26.544 1.00 . A A . 162 LYS CA 1 1 20 57519 1 1 162 LYS CB C 4.642 -11.201 27.582 1.00 . A A . 162 LYS CB 1 1 20 57520 1 1 162 LYS CD C 4.327 -12.535 29.684 1.00 . A A . 162 LYS CD 1 1 20 57521 1 1 162 LYS CE C 3.462 -12.763 30.912 1.00 . A A . 162 LYS CE 1 1 20 57522 1 1 162 LYS CG C 3.799 -11.395 28.835 1.00 . A A . 162 LYS CG 1 1 20 57523 1 1 162 LYS H H 3.708 -8.814 28.050 1.00 . A A . 162 LYS H 1 1 20 57524 1 1 162 LYS HA H 4.658 -10.214 25.687 1.00 . A A . 162 LYS HA 1 1 20 57525 1 1 162 LYS HB2 H 4.804 -12.170 27.132 1.00 . A A . 162 LYS HB2 1 1 20 57526 1 1 162 LYS HB3 H 5.595 -10.790 27.877 1.00 . A A . 162 LYS HB3 1 1 20 57527 1 1 162 LYS HD2 H 4.336 -13.438 29.091 1.00 . A A . 162 LYS HD2 1 1 20 57528 1 1 162 LYS HD3 H 5.333 -12.299 30.000 1.00 . A A . 162 LYS HD3 1 1 20 57529 1 1 162 LYS HE2 H 3.507 -11.883 31.537 1.00 . A A . 162 LYS HE2 1 1 20 57530 1 1 162 LYS HE3 H 2.443 -12.930 30.594 1.00 . A A . 162 LYS HE3 1 1 20 57531 1 1 162 LYS HG2 H 3.824 -10.486 29.417 1.00 . A A . 162 LYS HG2 1 1 20 57532 1 1 162 LYS HG3 H 2.782 -11.612 28.544 1.00 . A A . 162 LYS HG3 1 1 20 57533 1 1 162 LYS HZ1 H 3.731 -14.818 31.173 1.00 . A A . 162 LYS HZ1 1 1 20 57534 1 1 162 LYS HZ2 H 3.422 -13.976 32.613 1.00 . A A . 162 LYS HZ2 1 1 20 57535 1 1 162 LYS HZ3 H 4.949 -13.870 31.877 1.00 . A A . 162 LYS HZ3 1 1 20 57536 1 1 162 LYS N N 3.860 -8.929 27.087 1.00 . A A . 162 LYS N 1 1 20 57537 1 1 162 LYS NZ N 3.922 -13.937 31.698 1.00 . A A . 162 LYS NZ 1 1 20 57538 1 1 162 LYS O O 1.681 -10.117 25.928 1.00 . A A . 162 LYS O 1 1 20 57539 1 1 163 GLU C C 0.333 -12.739 26.517 1.00 . A A . 163 GLU C 1 1 20 57540 1 1 163 GLU CA C 1.453 -12.885 25.490 1.00 . A A . 163 GLU CA 1 1 20 57541 1 1 163 GLU CB C 1.790 -14.362 25.301 1.00 . A A . 163 GLU CB 1 1 20 57542 1 1 163 GLU CD C 3.318 -16.040 24.213 1.00 . A A . 163 GLU CD 1 1 20 57543 1 1 163 GLU CG C 2.811 -14.616 24.208 1.00 . A A . 163 GLU CG 1 1 20 57544 1 1 163 GLU H H 3.476 -12.663 26.039 1.00 . A A . 163 GLU H 1 1 20 57545 1 1 163 GLU HA H 1.121 -12.477 24.549 1.00 . A A . 163 GLU HA 1 1 20 57546 1 1 163 GLU HB2 H 2.181 -14.752 26.228 1.00 . A A . 163 GLU HB2 1 1 20 57547 1 1 163 GLU HB3 H 0.885 -14.893 25.049 1.00 . A A . 163 GLU HB3 1 1 20 57548 1 1 163 GLU HG2 H 2.355 -14.416 23.250 1.00 . A A . 163 GLU HG2 1 1 20 57549 1 1 163 GLU HG3 H 3.649 -13.950 24.352 1.00 . A A . 163 GLU HG3 1 1 20 57550 1 1 163 GLU N N 2.650 -12.161 25.900 1.00 . A A . 163 GLU N 1 1 20 57551 1 1 163 GLU O O 0.574 -12.381 27.672 1.00 . A A . 163 GLU O 1 1 20 57552 1 1 163 GLU OE1 O 2.549 -16.955 23.847 1.00 . A A . 163 GLU OE1 1 1 20 57553 1 1 163 GLU OE2 O 4.491 -16.255 24.584 1.00 . A A . 163 GLU OE2 1 1 20 57554 1 1 164 LYS C C -2.222 -14.102 27.871 1.00 . A A . 164 LYS C 1 1 20 57555 1 1 164 LYS CA C -2.055 -12.900 26.951 1.00 . A A . 164 LYS CA 1 1 20 57556 1 1 164 LYS CB C -3.316 -12.683 26.112 1.00 . A A . 164 LYS CB 1 1 20 57557 1 1 164 LYS CD C -3.189 -10.202 26.459 1.00 . A A . 164 LYS CD 1 1 20 57558 1 1 164 LYS CE C -3.276 -8.825 25.819 1.00 . A A . 164 LYS CE 1 1 20 57559 1 1 164 LYS CG C -3.360 -11.318 25.440 1.00 . A A . 164 LYS CG 1 1 20 57560 1 1 164 LYS H H -1.003 -13.391 25.176 1.00 . A A . 164 LYS H 1 1 20 57561 1 1 164 LYS HA H -1.896 -12.024 27.562 1.00 . A A . 164 LYS HA 1 1 20 57562 1 1 164 LYS HB2 H -3.361 -13.442 25.346 1.00 . A A . 164 LYS HB2 1 1 20 57563 1 1 164 LYS HB3 H -4.181 -12.774 26.752 1.00 . A A . 164 LYS HB3 1 1 20 57564 1 1 164 LYS HD2 H -3.965 -10.289 27.205 1.00 . A A . 164 LYS HD2 1 1 20 57565 1 1 164 LYS HD3 H -2.223 -10.307 26.932 1.00 . A A . 164 LYS HD3 1 1 20 57566 1 1 164 LYS HE2 H -3.063 -8.080 26.572 1.00 . A A . 164 LYS HE2 1 1 20 57567 1 1 164 LYS HE3 H -2.539 -8.762 25.034 1.00 . A A . 164 LYS HE3 1 1 20 57568 1 1 164 LYS HG2 H -2.562 -11.257 24.714 1.00 . A A . 164 LYS HG2 1 1 20 57569 1 1 164 LYS HG3 H -4.312 -11.201 24.945 1.00 . A A . 164 LYS HG3 1 1 20 57570 1 1 164 LYS HZ1 H -5.355 -9.045 25.805 1.00 . A A . 164 LYS HZ1 1 1 20 57571 1 1 164 LYS HZ2 H -4.666 -8.899 24.261 1.00 . A A . 164 LYS HZ2 1 1 20 57572 1 1 164 LYS HZ3 H -4.816 -7.532 25.257 1.00 . A A . 164 LYS HZ3 1 1 20 57573 1 1 164 LYS N N -0.886 -13.046 26.094 1.00 . A A . 164 LYS N 1 1 20 57574 1 1 164 LYS NZ N -4.619 -8.557 25.242 1.00 . A A . 164 LYS NZ 1 1 20 57575 1 1 164 LYS O O -3.005 -14.067 28.818 1.00 . A A . 164 LYS O 1 1 20 57576 1 1 165 CYS C C -0.781 -16.019 29.753 1.00 . A A . 165 CYS C 1 1 20 57577 1 1 165 CYS CA C -1.485 -16.344 28.435 1.00 . A A . 165 CYS CA 1 1 20 57578 1 1 165 CYS CB C -0.786 -17.511 27.727 1.00 . A A . 165 CYS CB 1 1 20 57579 1 1 165 CYS H H -0.955 -15.166 26.761 1.00 . A A . 165 CYS H 1 1 20 57580 1 1 165 CYS HA H -2.507 -16.616 28.642 1.00 . A A . 165 CYS HA 1 1 20 57581 1 1 165 CYS HB2 H -1.330 -17.751 26.826 1.00 . A A . 165 CYS HB2 1 1 20 57582 1 1 165 CYS HB3 H 0.218 -17.208 27.464 1.00 . A A . 165 CYS HB3 1 1 20 57583 1 1 165 CYS HG H -1.825 -19.666 28.631 1.00 . A A . 165 CYS HG 1 1 20 57584 1 1 165 CYS N N -1.497 -15.170 27.575 1.00 . A A . 165 CYS N 1 1 20 57585 1 1 165 CYS O O 0.448 -16.061 29.839 1.00 . A A . 165 CYS O 1 1 20 57586 1 1 165 CYS SG S -0.662 -19.028 28.709 1.00 . A A . 165 CYS SG 1 1 20 57587 1 1 166 ASN C C -2.067 -15.419 33.167 1.00 . A A . 166 ASN C 1 1 20 57588 1 1 166 ASN CA C -1.006 -15.311 32.073 1.00 . A A . 166 ASN CA 1 1 20 57589 1 1 166 ASN CB C -0.397 -13.894 32.058 1.00 . A A . 166 ASN CB 1 1 20 57590 1 1 166 ASN CG C -1.420 -12.761 32.072 1.00 . A A . 166 ASN CG 1 1 20 57591 1 1 166 ASN H H -2.535 -15.660 30.647 1.00 . A A . 166 ASN H 1 1 20 57592 1 1 166 ASN HA H -0.222 -16.022 32.292 1.00 . A A . 166 ASN HA 1 1 20 57593 1 1 166 ASN HB2 H 0.234 -13.778 32.926 1.00 . A A . 166 ASN HB2 1 1 20 57594 1 1 166 ASN HB3 H 0.211 -13.789 31.170 1.00 . A A . 166 ASN HB3 1 1 20 57595 1 1 166 ASN HD21 H -2.630 -13.741 30.836 1.00 . A A . 166 ASN HD21 1 1 20 57596 1 1 166 ASN HD22 H -3.186 -12.193 31.364 1.00 . A A . 166 ASN HD22 1 1 20 57597 1 1 166 ASN N N -1.561 -15.667 30.770 1.00 . A A . 166 ASN N 1 1 20 57598 1 1 166 ASN ND2 N -2.521 -12.914 31.352 1.00 . A A . 166 ASN ND2 1 1 20 57599 1 1 166 ASN O O -3.227 -15.733 32.889 1.00 . A A . 166 ASN O 1 1 20 57600 1 1 166 ASN OD1 O -1.193 -11.725 32.698 1.00 . A A . 166 ASN OD1 1 1 20 57601 1 1 167 GLN C C -3.310 -13.921 35.731 1.00 . A A . 167 GLN C 1 1 20 57602 1 1 167 GLN CA C -2.562 -15.234 35.545 1.00 . A A . 167 GLN CA 1 1 20 57603 1 1 167 GLN CB C -1.789 -15.573 36.824 1.00 . A A . 167 GLN CB 1 1 20 57604 1 1 167 GLN CD C -2.357 -18.028 37.013 1.00 . A A . 167 GLN CD 1 1 20 57605 1 1 167 GLN CG C -1.258 -16.995 36.861 1.00 . A A . 167 GLN CG 1 1 20 57606 1 1 167 GLN H H -0.718 -14.929 34.551 1.00 . A A . 167 GLN H 1 1 20 57607 1 1 167 GLN HA H -3.279 -16.018 35.354 1.00 . A A . 167 GLN HA 1 1 20 57608 1 1 167 GLN HB2 H -0.949 -14.899 36.914 1.00 . A A . 167 GLN HB2 1 1 20 57609 1 1 167 GLN HB3 H -2.442 -15.434 37.672 1.00 . A A . 167 GLN HB3 1 1 20 57610 1 1 167 GLN HE21 H -1.117 -19.214 38.001 1.00 . A A . 167 GLN HE21 1 1 20 57611 1 1 167 GLN HE22 H -2.725 -19.822 37.784 1.00 . A A . 167 GLN HE22 1 1 20 57612 1 1 167 GLN HG2 H -0.729 -17.190 35.941 1.00 . A A . 167 GLN HG2 1 1 20 57613 1 1 167 GLN HG3 H -0.577 -17.091 37.694 1.00 . A A . 167 GLN HG3 1 1 20 57614 1 1 167 GLN N N -1.658 -15.169 34.402 1.00 . A A . 167 GLN N 1 1 20 57615 1 1 167 GLN NE2 N -2.032 -19.130 37.662 1.00 . A A . 167 GLN NE2 1 1 20 57616 1 1 167 GLN O O -2.894 -12.882 35.216 1.00 . A A . 167 GLN O 1 1 20 57617 1 1 167 GLN OE1 O -3.486 -17.835 36.558 1.00 . A A . 167 GLN OE1 1 1 20 57618 1 1 168 LEU C C -4.423 -11.843 37.647 1.00 . A A . 168 LEU C 1 1 20 57619 1 1 168 LEU CA C -5.215 -12.800 36.762 1.00 . A A . 168 LEU CA 1 1 20 57620 1 1 168 LEU CB C -6.534 -13.218 37.440 1.00 . A A . 168 LEU CB 1 1 20 57621 1 1 168 LEU CD1 C -7.338 -11.131 38.631 1.00 . A A . 168 LEU CD1 1 1 20 57622 1 1 168 LEU CD2 C -7.825 -11.449 36.199 1.00 . A A . 168 LEU CD2 1 1 20 57623 1 1 168 LEU CG C -7.638 -12.148 37.537 1.00 . A A . 168 LEU CG 1 1 20 57624 1 1 168 LEU H H -4.710 -14.853 36.807 1.00 . A A . 168 LEU H 1 1 20 57625 1 1 168 LEU HA H -5.439 -12.306 35.828 1.00 . A A . 168 LEU HA 1 1 20 57626 1 1 168 LEU HB2 H -6.935 -14.057 36.895 1.00 . A A . 168 LEU HB2 1 1 20 57627 1 1 168 LEU HB3 H -6.303 -13.547 38.442 1.00 . A A . 168 LEU HB3 1 1 20 57628 1 1 168 LEU HD11 H -6.403 -10.635 38.414 1.00 . A A . 168 LEU HD11 1 1 20 57629 1 1 168 LEU HD12 H -7.264 -11.638 39.583 1.00 . A A . 168 LEU HD12 1 1 20 57630 1 1 168 LEU HD13 H -8.132 -10.402 38.674 1.00 . A A . 168 LEU HD13 1 1 20 57631 1 1 168 LEU HD21 H -8.070 -12.180 35.443 1.00 . A A . 168 LEU HD21 1 1 20 57632 1 1 168 LEU HD22 H -6.910 -10.943 35.928 1.00 . A A . 168 LEU HD22 1 1 20 57633 1 1 168 LEU HD23 H -8.626 -10.728 36.278 1.00 . A A . 168 LEU HD23 1 1 20 57634 1 1 168 LEU HG H -8.571 -12.634 37.788 1.00 . A A . 168 LEU HG 1 1 20 57635 1 1 168 LEU N N -4.417 -13.982 36.463 1.00 . A A . 168 LEU N 1 1 20 57636 1 1 168 LEU O O -4.054 -12.173 38.777 1.00 . A A . 168 LEU O 1 1 20 57637 1 1 169 GLU C C -4.360 -8.813 38.711 1.00 . A A . 169 GLU C 1 1 20 57638 1 1 169 GLU CA C -3.420 -9.647 37.848 1.00 . A A . 169 GLU CA 1 1 20 57639 1 1 169 GLU CB C -2.642 -8.753 36.876 1.00 . A A . 169 GLU CB 1 1 20 57640 1 1 169 GLU CD C -2.687 -7.374 34.755 1.00 . A A . 169 GLU CD 1 1 20 57641 1 1 169 GLU CG C -3.480 -8.236 35.716 1.00 . A A . 169 GLU CG 1 1 20 57642 1 1 169 GLU H H -4.464 -10.469 36.208 1.00 . A A . 169 GLU H 1 1 20 57643 1 1 169 GLU HA H -2.716 -10.152 38.495 1.00 . A A . 169 GLU HA 1 1 20 57644 1 1 169 GLU HB2 H -2.256 -7.903 37.418 1.00 . A A . 169 GLU HB2 1 1 20 57645 1 1 169 GLU HB3 H -1.815 -9.318 36.470 1.00 . A A . 169 GLU HB3 1 1 20 57646 1 1 169 GLU HG2 H -3.877 -9.080 35.172 1.00 . A A . 169 GLU HG2 1 1 20 57647 1 1 169 GLU HG3 H -4.296 -7.649 36.113 1.00 . A A . 169 GLU HG3 1 1 20 57648 1 1 169 GLU N N -4.155 -10.663 37.118 1.00 . A A . 169 GLU N 1 1 20 57649 1 1 169 GLU O O -5.323 -8.222 38.215 1.00 . A A . 169 GLU O 1 1 20 57650 1 1 169 GLU OE1 O -1.950 -7.929 33.918 1.00 . A A . 169 GLU OE1 1 1 20 57651 1 1 169 GLU OE2 O -2.822 -6.131 34.816 1.00 . A A . 169 GLU OE2 1 1 20 57652 1 1 170 HIS C C -4.415 -6.555 40.917 1.00 . A A . 170 HIS C 1 1 20 57653 1 1 170 HIS CA C -4.895 -8.000 40.934 1.00 . A A . 170 HIS CA 1 1 20 57654 1 1 170 HIS CB C -4.808 -8.567 42.357 1.00 . A A . 170 HIS CB 1 1 20 57655 1 1 170 HIS CD2 C -6.590 -10.424 42.719 1.00 . A A . 170 HIS CD2 1 1 20 57656 1 1 170 HIS CE1 C -5.266 -12.165 42.578 1.00 . A A . 170 HIS CE1 1 1 20 57657 1 1 170 HIS CG C -5.334 -9.964 42.493 1.00 . A A . 170 HIS CG 1 1 20 57658 1 1 170 HIS H H -3.344 -9.324 40.356 1.00 . A A . 170 HIS H 1 1 20 57659 1 1 170 HIS HA H -5.922 -8.032 40.601 1.00 . A A . 170 HIS HA 1 1 20 57660 1 1 170 HIS HB2 H -3.775 -8.575 42.669 1.00 . A A . 170 HIS HB2 1 1 20 57661 1 1 170 HIS HB3 H -5.374 -7.933 43.023 1.00 . A A . 170 HIS HB3 1 1 20 57662 1 1 170 HIS HD1 H -3.561 -11.080 42.245 1.00 . A A . 170 HIS HD1 1 1 20 57663 1 1 170 HIS HD2 H -7.481 -9.822 42.837 1.00 . A A . 170 HIS HD2 1 1 20 57664 1 1 170 HIS HE1 H -4.903 -13.182 42.561 1.00 . A A . 170 HIS HE1 1 1 20 57665 1 1 170 HIS HE2 H -7.252 -12.395 43.044 1.00 . A A . 170 HIS HE2 1 1 20 57666 1 1 170 HIS N N -4.097 -8.793 40.010 1.00 . A A . 170 HIS N 1 1 20 57667 1 1 170 HIS ND1 N -4.530 -11.081 42.409 1.00 . A A . 170 HIS ND1 1 1 20 57668 1 1 170 HIS NE2 N -6.518 -11.793 42.768 1.00 . A A . 170 HIS NE2 1 1 20 57669 1 1 170 HIS O O -3.323 -6.253 41.400 1.00 . A A . 170 HIS O 1 1 20 57670 1 1 171 HIS C C -4.875 -3.513 41.513 1.00 . A A . 171 HIS C 1 1 20 57671 1 1 171 HIS CA C -4.828 -4.266 40.183 1.00 . A A . 171 HIS CA 1 1 20 57672 1 1 171 HIS CB C -5.701 -3.562 39.124 1.00 . A A . 171 HIS CB 1 1 20 57673 1 1 171 HIS CD2 C -8.036 -3.875 40.235 1.00 . A A . 171 HIS CD2 1 1 20 57674 1 1 171 HIS CE1 C -8.846 -1.879 39.839 1.00 . A A . 171 HIS CE1 1 1 20 57675 1 1 171 HIS CG C -7.082 -3.174 39.577 1.00 . A A . 171 HIS CG 1 1 20 57676 1 1 171 HIS H H -6.113 -5.963 40.036 1.00 . A A . 171 HIS H 1 1 20 57677 1 1 171 HIS HA H -3.806 -4.268 39.835 1.00 . A A . 171 HIS HA 1 1 20 57678 1 1 171 HIS HB2 H -5.201 -2.659 38.808 1.00 . A A . 171 HIS HB2 1 1 20 57679 1 1 171 HIS HB3 H -5.805 -4.218 38.273 1.00 . A A . 171 HIS HB3 1 1 20 57680 1 1 171 HIS HD1 H -7.178 -1.180 38.869 1.00 . A A . 171 HIS HD1 1 1 20 57681 1 1 171 HIS HD2 H -7.955 -4.895 40.586 1.00 . A A . 171 HIS HD2 1 1 20 57682 1 1 171 HIS HE1 H -9.510 -1.028 39.806 1.00 . A A . 171 HIS HE1 1 1 20 57683 1 1 171 HIS HE2 H -10.011 -3.327 40.714 1.00 . A A . 171 HIS HE2 1 1 20 57684 1 1 171 HIS N N -5.227 -5.667 40.353 1.00 . A A . 171 HIS N 1 1 20 57685 1 1 171 HIS ND1 N -7.624 -1.926 39.342 1.00 . A A . 171 HIS ND1 1 1 20 57686 1 1 171 HIS NE2 N -9.120 -3.048 40.384 1.00 . A A . 171 HIS NE2 1 1 20 57687 1 1 171 HIS O O -4.417 -2.377 41.615 1.00 . A A . 171 HIS O 1 1 20 57688 1 1 172 HIS C C -5.397 -4.690 44.895 1.00 . A A . 172 HIS C 1 1 20 57689 1 1 172 HIS CA C -5.494 -3.579 43.860 1.00 . A A . 172 HIS CA 1 1 20 57690 1 1 172 HIS CB C -6.792 -2.786 44.050 1.00 . A A . 172 HIS CB 1 1 20 57691 1 1 172 HIS CD2 C -6.108 -0.974 45.777 1.00 . A A . 172 HIS CD2 1 1 20 57692 1 1 172 HIS CE1 C -7.557 -1.459 47.344 1.00 . A A . 172 HIS CE1 1 1 20 57693 1 1 172 HIS CG C -6.847 -2.019 45.338 1.00 . A A . 172 HIS CG 1 1 20 57694 1 1 172 HIS H H -5.795 -5.055 42.380 1.00 . A A . 172 HIS H 1 1 20 57695 1 1 172 HIS HA H -4.651 -2.915 43.977 1.00 . A A . 172 HIS HA 1 1 20 57696 1 1 172 HIS HB2 H -6.896 -2.080 43.238 1.00 . A A . 172 HIS HB2 1 1 20 57697 1 1 172 HIS HB3 H -7.628 -3.469 44.033 1.00 . A A . 172 HIS HB3 1 1 20 57698 1 1 172 HIS HD1 H -8.439 -3.005 46.320 1.00 . A A . 172 HIS HD1 1 1 20 57699 1 1 172 HIS HD2 H -5.304 -0.488 45.242 1.00 . A A . 172 HIS HD2 1 1 20 57700 1 1 172 HIS HE1 H -8.115 -1.444 48.269 1.00 . A A . 172 HIS HE1 1 1 20 57701 1 1 172 HIS HE2 H -6.343 0.185 47.513 1.00 . A A . 172 HIS HE2 1 1 20 57702 1 1 172 HIS N N -5.431 -4.157 42.527 1.00 . A A . 172 HIS N 1 1 20 57703 1 1 172 HIS ND1 N -7.746 -2.298 46.344 1.00 . A A . 172 HIS ND1 1 1 20 57704 1 1 172 HIS NE2 N -6.571 -0.644 47.025 1.00 . A A . 172 HIS NE2 1 1 20 57705 1 1 172 HIS O O -6.047 -5.726 44.761 1.00 . A A . 172 HIS O 1 1 20 57706 1 1 173 HIS C C -5.317 -5.205 48.124 1.00 . A A . 173 HIS C 1 1 20 57707 1 1 173 HIS CA C -4.395 -5.482 46.951 1.00 . A A . 173 HIS CA 1 1 20 57708 1 1 173 HIS CB C -2.943 -5.526 47.432 1.00 . A A . 173 HIS CB 1 1 20 57709 1 1 173 HIS CD2 C -2.213 -6.641 45.209 1.00 . A A . 173 HIS CD2 1 1 20 57710 1 1 173 HIS CE1 C -0.064 -6.746 45.597 1.00 . A A . 173 HIS CE1 1 1 20 57711 1 1 173 HIS CG C -1.993 -6.110 46.434 1.00 . A A . 173 HIS CG 1 1 20 57712 1 1 173 HIS H H -4.067 -3.636 45.956 1.00 . A A . 173 HIS H 1 1 20 57713 1 1 173 HIS HA H -4.652 -6.443 46.532 1.00 . A A . 173 HIS HA 1 1 20 57714 1 1 173 HIS HB2 H -2.615 -4.522 47.656 1.00 . A A . 173 HIS HB2 1 1 20 57715 1 1 173 HIS HB3 H -2.889 -6.124 48.330 1.00 . A A . 173 HIS HB3 1 1 20 57716 1 1 173 HIS HD1 H -0.161 -5.891 47.461 1.00 . A A . 173 HIS HD1 1 1 20 57717 1 1 173 HIS HD2 H -3.170 -6.742 44.717 1.00 . A A . 173 HIS HD2 1 1 20 57718 1 1 173 HIS HE1 H 0.994 -6.939 45.486 1.00 . A A . 173 HIS HE1 1 1 20 57719 1 1 173 HIS HE2 H -0.820 -7.232 43.755 1.00 . A A . 173 HIS HE2 1 1 20 57720 1 1 173 HIS N N -4.571 -4.485 45.906 1.00 . A A . 173 HIS N 1 1 20 57721 1 1 173 HIS ND1 N -0.638 -6.193 46.647 1.00 . A A . 173 HIS ND1 1 1 20 57722 1 1 173 HIS NE2 N -0.996 -7.029 44.709 1.00 . A A . 173 HIS NE2 1 1 20 57723 1 1 173 HIS O O -5.734 -4.068 48.349 1.00 . A A . 173 HIS O 1 1 20 57724 1 1 174 HIS C C -5.629 -6.196 51.281 1.00 . A A . 174 HIS C 1 1 20 57725 1 1 174 HIS CA C -6.489 -6.155 50.027 1.00 . A A . 174 HIS CA 1 1 20 57726 1 1 174 HIS CB C -7.504 -7.305 50.060 1.00 . A A . 174 HIS CB 1 1 20 57727 1 1 174 HIS CD2 C -8.147 -7.665 47.574 1.00 . A A . 174 HIS CD2 1 1 20 57728 1 1 174 HIS CE1 C -10.283 -7.217 47.724 1.00 . A A . 174 HIS CE1 1 1 20 57729 1 1 174 HIS CG C -8.407 -7.357 48.866 1.00 . A A . 174 HIS CG 1 1 20 57730 1 1 174 HIS H H -5.290 -7.144 48.595 1.00 . A A . 174 HIS H 1 1 20 57731 1 1 174 HIS HA H -7.014 -5.213 49.983 1.00 . A A . 174 HIS HA 1 1 20 57732 1 1 174 HIS HB2 H -6.972 -8.243 50.112 1.00 . A A . 174 HIS HB2 1 1 20 57733 1 1 174 HIS HB3 H -8.124 -7.201 50.939 1.00 . A A . 174 HIS HB3 1 1 20 57734 1 1 174 HIS HD1 H -10.260 -6.823 49.736 1.00 . A A . 174 HIS HD1 1 1 20 57735 1 1 174 HIS HD2 H -7.187 -7.939 47.164 1.00 . A A . 174 HIS HD2 1 1 20 57736 1 1 174 HIS HE1 H -11.322 -7.067 47.470 1.00 . A A . 174 HIS HE1 1 1 20 57737 1 1 174 HIS HE2 H -9.407 -7.545 45.900 1.00 . A A . 174 HIS HE2 1 1 20 57738 1 1 174 HIS N N -5.641 -6.257 48.852 1.00 . A A . 174 HIS N 1 1 20 57739 1 1 174 HIS ND1 N -9.756 -7.081 48.925 1.00 . A A . 174 HIS ND1 1 1 20 57740 1 1 174 HIS NE2 N -9.327 -7.568 46.886 1.00 . A A . 174 HIS NE2 1 1 20 57741 1 1 174 HIS O O -4.400 -6.194 51.202 1.00 . A A . 174 HIS O 1 1 20 57742 1 1 175 HIS C C -6.099 -7.547 54.456 1.00 . A A . 175 HIS C 1 1 20 57743 1 1 175 HIS CA C -5.565 -6.343 53.698 1.00 . A A . 175 HIS CA 1 1 20 57744 1 1 175 HIS CB C -5.714 -5.072 54.541 1.00 . A A . 175 HIS CB 1 1 20 57745 1 1 175 HIS CD2 C -5.799 -3.000 52.984 1.00 . A A . 175 HIS CD2 1 1 20 57746 1 1 175 HIS CE1 C -3.761 -2.266 53.301 1.00 . A A . 175 HIS CE1 1 1 20 57747 1 1 175 HIS CG C -5.199 -3.839 53.861 1.00 . A A . 175 HIS CG 1 1 20 57748 1 1 175 HIS H H -7.256 -6.152 52.438 1.00 . A A . 175 HIS H 1 1 20 57749 1 1 175 HIS HA H -4.520 -6.505 53.479 1.00 . A A . 175 HIS HA 1 1 20 57750 1 1 175 HIS HB2 H -6.759 -4.916 54.765 1.00 . A A . 175 HIS HB2 1 1 20 57751 1 1 175 HIS HB3 H -5.168 -5.194 55.465 1.00 . A A . 175 HIS HB3 1 1 20 57752 1 1 175 HIS HD1 H -3.230 -3.738 54.632 1.00 . A A . 175 HIS HD1 1 1 20 57753 1 1 175 HIS HD2 H -6.814 -3.078 52.616 1.00 . A A . 175 HIS HD2 1 1 20 57754 1 1 175 HIS HE1 H -2.862 -1.672 53.238 1.00 . A A . 175 HIS HE1 1 1 20 57755 1 1 175 HIS HE2 H -5.001 -1.367 51.933 1.00 . A A . 175 HIS HE2 1 1 20 57756 1 1 175 HIS N N -6.273 -6.218 52.434 1.00 . A A . 175 HIS N 1 1 20 57757 1 1 175 HIS ND1 N -3.921 -3.349 54.040 1.00 . A A . 175 HIS ND1 1 1 20 57758 1 1 175 HIS NE2 N -4.886 -2.033 52.651 1.00 . A A . 175 HIS NE2 1 1 20 57759 1 1 175 HIS O O -5.415 -8.587 54.484 1.00 . A A . 175 HIS O 1 1 20 57760 1 1 175 HIS OXT O -7.233 -7.464 54.978 1.00 . A A . 175 HIS OXT 1 1 stop_ save_
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